NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
391752 |
1pfl   |
4082 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 1950 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1pfl
# This FRED archive file contains, for PDB entry <1pfl>:
#
# - 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_1pfl
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1pfl
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 14924.89
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 $PROFILIN_I A . 1 1
stop_
save_
save_PROFILIN_I
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PROFILIN I"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AGWNAYIDNLMADGTCQDAAIVGYKDSPSVWAAVPGKTFVNITPAEVGVLVGKDRSSFYVNGLTLGGQKCSVIRDSLLQDGEFSMDLRTKSTGGAPTFNVTVTKTDKTLVLLMGKEGVHGGLINKKCYEMASHLRRSQY
_Entity.Number_of_monomers 139
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 ALA . 1 1
2 GLY . 1 1
3 TRP . 1 1
4 ASN . 1 1
5 ALA . 1 1
6 TYR . 1 1
7 ILE . 1 1
8 ASP . 1 1
9 ASN . 1 1
10 LEU . 1 1
11 MET . 1 1
12 ALA . 1 1
13 ASP . 1 1
14 GLY . 1 1
15 THR . 1 1
16 CYS . 1 1
17 GLN . 1 1
18 ASP . 1 1
19 ALA . 1 1
20 ALA . 1 1
21 ILE . 1 1
22 VAL . 1 1
23 GLY . 1 1
24 TYR . 1 1
25 LYS . 1 1
26 ASP . 1 1
27 SER . 1 1
28 PRO . 1 1
29 SER . 1 1
30 VAL . 1 1
31 TRP . 1 1
32 ALA . 1 1
33 ALA . 1 1
34 VAL . 1 1
35 PRO . 1 1
36 GLY . 1 1
37 LYS . 1 1
38 THR . 1 1
39 PHE . 1 1
40 VAL . 1 1
41 ASN . 1 1
42 ILE . 1 1
43 THR . 1 1
44 PRO . 1 1
45 ALA . 1 1
46 GLU . 1 1
47 VAL . 1 1
48 GLY . 1 1
49 VAL . 1 1
50 LEU . 1 1
51 VAL . 1 1
52 GLY . 1 1
53 LYS . 1 1
54 ASP . 1 1
55 ARG . 1 1
56 SER . 1 1
57 SER . 1 1
58 PHE . 1 1
59 TYR . 1 1
60 VAL . 1 1
61 ASN . 1 1
62 GLY . 1 1
63 LEU . 1 1
64 THR . 1 1
65 LEU . 1 1
66 GLY . 1 1
67 GLY . 1 1
68 GLN . 1 1
69 LYS . 1 1
70 CYS . 1 1
71 SER . 1 1
72 VAL . 1 1
73 ILE . 1 1
74 ARG . 1 1
75 ASP . 1 1
76 SER . 1 1
77 LEU . 1 1
78 LEU . 1 1
79 GLN . 1 1
80 ASP . 1 1
81 GLY . 1 1
82 GLU . 1 1
83 PHE . 1 1
84 SER . 1 1
85 MET . 1 1
86 ASP . 1 1
87 LEU . 1 1
88 ARG . 1 1
89 THR . 1 1
90 LYS . 1 1
91 SER . 1 1
92 THR . 1 1
93 GLY . 1 1
94 GLY . 1 1
95 ALA . 1 1
96 PRO . 1 1
97 THR . 1 1
98 PHE . 1 1
99 ASN . 1 1
100 VAL . 1 1
101 THR . 1 1
102 VAL . 1 1
103 THR . 1 1
104 LYS . 1 1
105 THR . 1 1
106 ASP . 1 1
107 LYS . 1 1
108 THR . 1 1
109 LEU . 1 1
110 VAL . 1 1
111 LEU . 1 1
112 LEU . 1 1
113 MET . 1 1
114 GLY . 1 1
115 LYS . 1 1
116 GLU . 1 1
117 GLY . 1 1
118 VAL . 1 1
119 HIS . 1 1
120 GLY . 1 1
121 GLY . 1 1
122 LEU . 1 1
123 ILE . 1 1
124 ASN . 1 1
125 LYS . 1 1
126 LYS . 1 1
127 CYS . 1 1
128 TYR . 1 1
129 GLU . 1 1
130 MET . 1 1
131 ALA . 1 1
132 SER . 1 1
133 HIS . 1 1
134 LEU . 1 1
135 ARG . 1 1
136 ARG . 1 1
137 SER . 1 1
138 GLN . 1 1
139 TYR . 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
ALA 1 1 1 1
GLY 2 2 1 1
TRP 3 3 1 1
ASN 4 4 1 1
ALA 5 5 1 1
TYR 6 6 1 1
ILE 7 7 1 1
ASP 8 8 1 1
ASN 9 9 1 1
LEU 10 10 1 1
MET 11 11 1 1
ALA 12 12 1 1
ASP 13 13 1 1
GLY 14 14 1 1
THR 15 15 1 1
CYS 16 16 1 1
GLN 17 17 1 1
ASP 18 18 1 1
ALA 19 19 1 1
ALA 20 20 1 1
ILE 21 21 1 1
VAL 22 22 1 1
GLY 23 23 1 1
TYR 24 24 1 1
LYS 25 25 1 1
ASP 26 26 1 1
SER 27 27 1 1
PRO 28 28 1 1
SER 29 29 1 1
VAL 30 30 1 1
TRP 31 31 1 1
ALA 32 32 1 1
ALA 33 33 1 1
VAL 34 34 1 1
PRO 35 35 1 1
GLY 36 36 1 1
LYS 37 37 1 1
THR 38 38 1 1
PHE 39 39 1 1
VAL 40 40 1 1
ASN 41 41 1 1
ILE 42 42 1 1
THR 43 43 1 1
PRO 44 44 1 1
ALA 45 45 1 1
GLU 46 46 1 1
VAL 47 47 1 1
GLY 48 48 1 1
VAL 49 49 1 1
LEU 50 50 1 1
VAL 51 51 1 1
GLY 52 52 1 1
LYS 53 53 1 1
ASP 54 54 1 1
ARG 55 55 1 1
SER 56 56 1 1
SER 57 57 1 1
PHE 58 58 1 1
TYR 59 59 1 1
VAL 60 60 1 1
ASN 61 61 1 1
GLY 62 62 1 1
LEU 63 63 1 1
THR 64 64 1 1
LEU 65 65 1 1
GLY 66 66 1 1
GLY 67 67 1 1
GLN 68 68 1 1
LYS 69 69 1 1
CYS 70 70 1 1
SER 71 71 1 1
VAL 72 72 1 1
ILE 73 73 1 1
ARG 74 74 1 1
ASP 75 75 1 1
SER 76 76 1 1
LEU 77 77 1 1
LEU 78 78 1 1
GLN 79 79 1 1
ASP 80 80 1 1
GLY 81 81 1 1
GLU 82 82 1 1
PHE 83 83 1 1
SER 84 84 1 1
MET 85 85 1 1
ASP 86 86 1 1
LEU 87 87 1 1
ARG 88 88 1 1
THR 89 89 1 1
LYS 90 90 1 1
SER 91 91 1 1
THR 92 92 1 1
GLY 93 93 1 1
GLY 94 94 1 1
ALA 95 95 1 1
PRO 96 96 1 1
THR 97 97 1 1
PHE 98 98 1 1
ASN 99 99 1 1
VAL 100 100 1 1
THR 101 101 1 1
VAL 102 102 1 1
THR 103 103 1 1
LYS 104 104 1 1
THR 105 105 1 1
ASP 106 106 1 1
LYS 107 107 1 1
THR 108 108 1 1
LEU 109 109 1 1
VAL 110 110 1 1
LEU 111 111 1 1
LEU 112 112 1 1
MET 113 113 1 1
GLY 114 114 1 1
LYS 115 115 1 1
GLU 116 116 1 1
GLY 117 117 1 1
VAL 118 118 1 1
HIS 119 119 1 1
GLY 120 120 1 1
GLY 121 121 1 1
LEU 122 122 1 1
ILE 123 123 1 1
ASN 124 124 1 1
LYS 125 125 1 1
LYS 126 126 1 1
CYS 127 127 1 1
TYR 128 128 1 1
GLU 129 129 1 1
MET 130 130 1 1
ALA 131 131 1 1
SER 132 132 1 1
HIS 133 133 1 1
LEU 134 134 1 1
ARG 135 135 1 1
ARG 136 136 1 1
SER 137 137 1 1
GLN 138 138 1 1
TYR 139 139 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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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
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33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
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54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
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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
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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
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117 1 . . . 1 1
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119 1 . . . 1 1
120 1 . . . 1 1
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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
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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
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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
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198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
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202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
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222 1 . . . 1 1
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224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
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230 1 . . . 1 1
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268 1 . . . 1 1
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270 1 . . . 1 1
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272 1 . . . 1 1
273 1 . . . 1 1
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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
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293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
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297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
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306 1 . . . 1 1
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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
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324 1 . . . 1 1
325 1 . . . 1 1
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328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
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355 1 . . . 1 1
356 1 . . . 1 1
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360 1 . . . 1 1
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365 1 . . . 1 1
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368 1 . . . 1 1
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370 1 . . . 1 1
371 1 . . . 1 1
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389 1 . . . 1 1
390 1 . . . 1 1
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392 1 . . . 1 1
393 1 . . . 1 1
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395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
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435 1 . . . 1 1
436 1 . . . 1 1
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438 1 . . . 1 1
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440 1 . . . 1 1
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444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
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1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
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 2 GLY QA . 2 . HA* 1 1
1 1 2 1 1 3 TRP H . 3 . HN 1 1
2 1 1 1 1 2 GLY QA . 2 . HA* 1 1
2 1 2 1 1 4 ASN H . 4 . HN 1 1
3 1 1 1 1 3 TRP HA . 3 . HA 1 1
3 1 2 1 1 3 TRP HB2 . 3 . HB2 1 1
4 1 1 1 1 3 TRP HA . 3 . HA 1 1
4 1 2 1 1 3 TRP HD1 . 3 . HD1 1 1
5 1 1 1 1 3 TRP H . 3 . HN 1 1
5 1 2 1 1 4 ASN H . 4 . HN 1 1
6 1 1 1 1 3 TRP HB3 . 3 . HB1 1 1
6 1 2 1 1 4 ASN H . 4 . HN 1 1
7 1 1 1 1 3 TRP H . 3 . HN 1 1
7 1 2 1 1 5 ALA H . 5 . HN 1 1
8 1 1 1 1 3 TRP H . 3 . HN 1 1
8 1 2 1 1 6 TYR H . 6 . HN 1 1
9 1 1 1 1 3 TRP QB . 3 . HB* 1 1
9 1 2 1 1 6 TYR H . 6 . HN 1 1
10 1 1 1 1 3 TRP HA . 3 . HA 1 1
10 1 2 1 1 6 TYR QD . 6 . HD* 1 1
11 1 1 1 1 3 TRP HA . 3 . HA 1 1
11 1 2 1 1 6 TYR QE . 6 . HE* 1 1
12 1 1 1 1 3 TRP HA . 3 . HA 1 1
12 1 2 1 1 21 ILE MD . 21 . HD1* 1 1
13 1 1 1 1 3 TRP HD1 . 3 . HD1 1 1
13 1 2 1 1 21 ILE MD . 21 . HD1* 1 1
14 1 1 1 1 3 TRP HZ3 . 3 . HZ3 1 1
14 1 2 1 1 21 ILE MD . 21 . HD1* 1 1
15 1 1 1 1 3 TRP HE3 . 3 . HE3 1 1
15 1 2 1 1 21 ILE MD . 21 . HD1* 1 1
16 1 1 1 1 3 TRP HZ3 . 3 . HZ3 1 1
16 1 2 1 1 21 ILE MG . 21 . HG2* 1 1
17 1 1 1 1 3 TRP HZ2 . 3 . HZ2 1 1
17 1 2 1 1 21 ILE MG . 21 . HG2* 1 1
18 1 1 1 1 3 TRP HE3 . 3 . HE3 1 1
18 1 2 1 1 21 ILE MG . 21 . HG2* 1 1
19 1 1 1 1 3 TRP HE1 . 3 . HE1 1 1
19 1 2 1 1 31 TRP HA . 31 . HA 1 1
20 1 1 1 1 3 TRP HZ2 . 3 . HZ2 1 1
20 1 2 1 1 31 TRP HZ3 . 31 . HZ3 1 1
21 1 1 1 1 3 TRP HA . 3 . HA 1 1
21 1 2 1 1 32 ALA MB . 32 . HB* 1 1
22 1 1 1 1 3 TRP HB3 . 3 . HB1 1 1
22 1 2 1 1 32 ALA MB . 32 . HB* 1 1
23 1 1 1 1 3 TRP HB2 . 3 . HB2 1 1
23 1 2 1 1 32 ALA MB . 32 . HB* 1 1
24 1 1 1 1 3 TRP HE3 . 3 . HE3 1 1
24 1 2 1 1 133 HIS HB3 . 133 . HB1 1 1
25 1 1 1 1 3 TRP HH2 . 3 . HH2 1 1
25 1 2 1 1 134 LEU HA . 134 . HA 1 1
26 1 1 1 1 3 TRP HZ3 . 3 . HZ3 1 1
26 1 2 1 1 134 LEU MD1 . 134 . HD1* 1 1
27 1 1 1 1 3 TRP HZ3 . 3 . HZ3 1 1
27 1 2 1 1 134 LEU MD2 . 134 . HD2* 1 1
28 1 1 1 1 3 TRP HZ2 . 3 . HZ2 1 1
28 1 2 1 1 134 LEU MD2 . 134 . HD2* 1 1
29 1 1 1 1 3 TRP HH2 . 3 . HH2 1 1
29 1 2 1 1 134 LEU MD1 . 134 . HD1* 1 1
30 1 1 1 1 4 ASN H . 4 . HN 1 1
30 1 2 1 1 4 ASN QB . 4 . HB* 1 1
31 1 1 1 1 4 ASN HA . 4 . HA 1 1
31 1 2 1 1 5 ALA H . 5 . HN 1 1
32 1 1 1 1 4 ASN QB . 4 . HB* 1 1
32 1 2 1 1 5 ALA H . 5 . HN 1 1
33 1 1 1 1 4 ASN H . 4 . HN 1 1
33 1 2 1 1 5 ALA H . 5 . HN 1 1
34 1 1 1 1 4 ASN H . 4 . HN 1 1
34 1 2 1 1 6 TYR H . 6 . HN 1 1
35 1 1 1 1 4 ASN HA . 4 . HA 1 1
35 1 2 1 1 7 ILE H . 7 . HN 1 1
36 1 1 1 1 4 ASN HA . 4 . HA 1 1
36 1 2 1 1 7 ILE HB . 7 . HB 1 1
37 1 1 1 1 4 ASN HA . 4 . HA 1 1
37 1 2 1 1 7 ILE QG . 7 . HG1* 1 1
38 1 1 1 1 4 ASN HA . 4 . HA 1 1
38 1 2 1 1 7 ILE MG . 7 . HG2* 1 1
39 1 1 1 1 4 ASN HA . 4 . HA 1 1
39 1 2 1 1 7 ILE MD . 7 . HD1* 1 1
40 1 1 1 1 4 ASN QB . 4 . HB* 1 1
40 1 2 1 1 7 ILE MG . 7 . HG2* 1 1
41 1 1 1 1 4 ASN H . 4 . HN 1 1
41 1 2 1 1 32 ALA MB . 32 . HB* 1 1
42 1 1 1 1 4 ASN HA . 4 . HA 1 1
42 1 2 1 1 32 ALA MB . 32 . HB* 1 1
43 1 1 1 1 5 ALA H . 5 . HN 1 1
43 1 2 1 1 5 ALA MB . 5 . HB* 1 1
44 1 1 1 1 5 ALA H . 5 . HN 1 1
44 1 2 1 1 6 TYR H . 6 . HN 1 1
45 1 1 1 1 5 ALA MB . 5 . HB* 1 1
45 1 2 1 1 6 TYR H . 6 . HN 1 1
46 1 1 1 1 5 ALA H . 5 . HN 1 1
46 1 2 1 1 7 ILE H . 7 . HN 1 1
47 1 1 1 1 5 ALA HA . 5 . HA 1 1
47 1 2 1 1 8 ASP HB3 . 8 . HB1 1 1
48 1 1 1 1 5 ALA HA . 5 . HA 1 1
48 1 2 1 1 8 ASP HB2 . 8 . HB2 1 1
49 1 1 1 1 5 ALA HA . 5 . HA 1 1
49 1 2 1 1 8 ASP H . 8 . HN 1 1
50 1 1 1 1 5 ALA MB . 5 . HB* 1 1
50 1 2 1 1 8 ASP HB2 . 8 . HB2 1 1
51 1 1 1 1 5 ALA HA . 5 . HA 1 1
51 1 2 1 1 9 ASN H . 9 . HN 1 1
52 1 1 1 1 6 TYR H . 6 . HN 1 1
52 1 2 1 1 6 TYR QB . 6 . HB* 1 1
53 1 1 1 1 6 TYR HA . 6 . HA 1 1
53 1 2 1 1 6 TYR QB . 6 . HB* 1 1
54 1 1 1 1 6 TYR HA . 6 . HA 1 1
54 1 2 1 1 6 TYR QD . 6 . HD* 1 1
55 1 1 1 1 6 TYR H . 6 . HN 1 1
55 1 2 1 1 7 ILE H . 7 . HN 1 1
56 1 1 1 1 6 TYR HA . 6 . HA 1 1
56 1 2 1 1 7 ILE H . 7 . HN 1 1
57 1 1 1 1 6 TYR QB . 6 . HB* 1 1
57 1 2 1 1 7 ILE H . 7 . HN 1 1
58 1 1 1 1 6 TYR QD . 6 . HD* 1 1
58 1 2 1 1 7 ILE H . 7 . HN 1 1
59 1 1 1 1 6 TYR H . 6 . HN 1 1
59 1 2 1 1 8 ASP H . 8 . HN 1 1
60 1 1 1 1 6 TYR HA . 6 . HA 1 1
60 1 2 1 1 9 ASN H . 9 . HN 1 1
61 1 1 1 1 6 TYR HA . 6 . HA 1 1
61 1 2 1 1 9 ASN QB . 9 . HB* 1 1
62 1 1 1 1 6 TYR H . 6 . HN 1 1
62 1 2 1 1 9 ASN QD . 9 . HD2* 1 1
63 1 1 1 1 6 TYR H . 6 . HN 1 1
63 1 2 1 1 21 ILE MD . 21 . HD1* 1 1
64 1 1 1 1 6 TYR QB . 6 . HB* 1 1
64 1 2 1 1 21 ILE MD . 21 . HD1* 1 1
65 1 1 1 1 6 TYR QD . 6 . HD* 1 1
65 1 2 1 1 21 ILE MD . 21 . HD1* 1 1
66 1 1 1 1 6 TYR QE . 6 . HE* 1 1
66 1 2 1 1 21 ILE MD . 21 . HD1* 1 1
67 1 1 1 1 6 TYR QB . 6 . HB* 1 1
67 1 2 1 1 32 ALA MB . 32 . HB* 1 1
68 1 1 1 1 6 TYR HA . 6 . HA 1 1
68 1 2 1 1 130 MET QG . 130 . HG* 1 1
69 1 1 1 1 6 TYR HA . 6 . HA 1 1
69 1 2 1 1 130 MET ME . 130 . HE* 1 1
70 1 1 1 1 6 TYR QB . 6 . HB* 1 1
70 1 2 1 1 130 MET ME . 130 . HE* 1 1
71 1 1 1 1 6 TYR QD . 6 . HD* 1 1
71 1 2 1 1 130 MET ME . 130 . HE* 1 1
72 1 1 1 1 6 TYR QD . 6 . HD* 1 1
72 1 2 1 1 134 LEU QD . 134 . HD* 1 1
73 1 1 1 1 6 TYR QE . 6 . HE* 1 1
73 1 2 1 1 134 LEU QD . 134 . HD* 1 1
74 1 1 1 1 7 ILE H . 7 . HN 1 1
74 1 2 1 1 7 ILE HB . 7 . HB 1 1
75 1 1 1 1 7 ILE H . 7 . HN 1 1
75 1 2 1 1 7 ILE QG . 7 . HG1* 1 1
76 1 1 1 1 7 ILE H . 7 . HN 1 1
76 1 2 1 1 7 ILE MG . 7 . HG2* 1 1
77 1 1 1 1 7 ILE H . 7 . HN 1 1
77 1 2 1 1 7 ILE MD . 7 . HD1* 1 1
78 1 1 1 1 7 ILE HA . 7 . HA 1 1
78 1 2 1 1 7 ILE MG . 7 . HG2* 1 1
79 1 1 1 1 7 ILE HA . 7 . HA 1 1
79 1 2 1 1 7 ILE MD . 7 . HD1* 1 1
80 1 1 1 1 7 ILE HB . 7 . HB 1 1
80 1 2 1 1 7 ILE MG . 7 . HG2* 1 1
81 1 1 1 1 7 ILE HB . 7 . HB 1 1
81 1 2 1 1 7 ILE MD . 7 . HD1* 1 1
82 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
82 1 2 1 1 7 ILE QG . 7 . HG1* 1 1
83 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
83 1 2 1 1 7 ILE MG . 7 . HG2* 1 1
84 1 1 1 1 7 ILE H . 7 . HN 1 1
84 1 2 1 1 8 ASP H . 8 . HN 1 1
85 1 1 1 1 7 ILE HA . 7 . HA 1 1
85 1 2 1 1 8 ASP H . 8 . HN 1 1
86 1 1 1 1 7 ILE HB . 7 . HB 1 1
86 1 2 1 1 8 ASP H . 8 . HN 1 1
87 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
87 1 2 1 1 8 ASP H . 8 . HN 1 1
88 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
88 1 2 1 1 8 ASP HA . 8 . HA 1 1
89 1 1 1 1 7 ILE H . 7 . HN 1 1
89 1 2 1 1 9 ASN H . 9 . HN 1 1
90 1 1 1 1 7 ILE HA . 7 . HA 1 1
90 1 2 1 1 10 LEU H . 10 . HN 1 1
91 1 1 1 1 7 ILE HA . 7 . HA 1 1
91 1 2 1 1 10 LEU QB . 10 . HB* 1 1
92 1 1 1 1 7 ILE HA . 7 . HA 1 1
92 1 2 1 1 10 LEU QD . 10 . HD* 1 1
93 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
93 1 2 1 1 10 LEU QD . 10 . HD* 1 1
94 1 1 1 1 7 ILE QG . 7 . HG1* 1 1
94 1 2 1 1 10 LEU QD . 10 . HD* 1 1
95 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
95 1 2 1 1 10 LEU QD . 10 . HD* 1 1
96 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
96 1 2 1 1 11 MET H . 11 . HN 1 1
97 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
97 1 2 1 1 11 MET QG . 11 . HG* 1 1
98 1 1 1 1 7 ILE HA . 7 . HA 1 1
98 1 2 1 1 19 ALA MB . 19 . HB* 1 1
99 1 1 1 1 7 ILE HB . 7 . HB 1 1
99 1 2 1 1 19 ALA MB . 19 . HB* 1 1
100 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
100 1 2 1 1 19 ALA MB . 19 . HB* 1 1
101 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
101 1 2 1 1 19 ALA MB . 19 . HB* 1 1
102 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
102 1 2 1 1 20 ALA HA . 20 . HA 1 1
103 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
103 1 2 1 1 20 ALA MB . 20 . HB* 1 1
104 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
104 1 2 1 1 21 ILE H . 21 . HN 1 1
105 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
105 1 2 1 1 21 ILE HB . 21 . HB 1 1
106 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
106 1 2 1 1 21 ILE QG . 21 . HG1* 1 1
107 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
107 1 2 1 1 21 ILE MD . 21 . HD1* 1 1
108 1 1 1 1 7 ILE H . 7 . HN 1 1
108 1 2 1 1 32 ALA MB . 32 . HB* 1 1
109 1 1 1 1 7 ILE HB . 7 . HB 1 1
109 1 2 1 1 32 ALA MB . 32 . HB* 1 1
110 1 1 1 1 7 ILE QG . 7 . HG1* 1 1
110 1 2 1 1 32 ALA HA . 32 . HA 1 1
111 1 1 1 1 7 ILE QG . 7 . HG1* 1 1
111 1 2 1 1 32 ALA MB . 32 . HB* 1 1
112 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
112 1 2 1 1 32 ALA MB . 32 . HB* 1 1
113 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
113 1 2 1 1 32 ALA HA . 32 . HA 1 1
114 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
114 1 2 1 1 32 ALA MB . 32 . HB* 1 1
115 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
115 1 2 1 1 33 ALA HA . 33 . HA 1 1
116 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
116 1 2 1 1 33 ALA HA . 33 . HA 1 1
117 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
117 1 2 1 1 34 VAL HA . 34 . HA 1 1
118 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
118 1 2 1 1 34 VAL H . 34 . HN 1 1
119 1 1 1 1 7 ILE HB . 7 . HB 1 1
119 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 1
120 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
120 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 1
121 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
121 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 1
122 1 1 1 1 8 ASP H . 8 . HN 1 1
122 1 2 1 1 8 ASP HB2 . 8 . HB2 1 1
123 1 1 1 1 8 ASP HA . 8 . HA 1 1
123 1 2 1 1 8 ASP HB3 . 8 . HB1 1 1
124 1 1 1 1 8 ASP HA . 8 . HA 1 1
124 1 2 1 1 8 ASP HB2 . 8 . HB2 1 1
125 1 1 1 1 8 ASP H . 8 . HN 1 1
125 1 2 1 1 9 ASN H . 9 . HN 1 1
126 1 1 1 1 8 ASP HA . 8 . HA 1 1
126 1 2 1 1 9 ASN H . 9 . HN 1 1
127 1 1 1 1 8 ASP HA . 8 . HA 1 1
127 1 2 1 1 11 MET H . 11 . HN 1 1
128 1 1 1 1 8 ASP HA . 8 . HA 1 1
128 1 2 1 1 11 MET QB . 11 . HB* 1 1
129 1 1 1 1 8 ASP HA . 8 . HA 1 1
129 1 2 1 1 11 MET QG . 11 . HG* 1 1
130 1 1 1 1 9 ASN H . 9 . HN 1 1
130 1 2 1 1 9 ASN HB3 . 9 . HB1 1 1
131 1 1 1 1 9 ASN H . 9 . HN 1 1
131 1 2 1 1 9 ASN HB2 . 9 . HB2 1 1
132 1 1 1 1 9 ASN HA . 9 . HA 1 1
132 1 2 1 1 9 ASN QD . 9 . HD2* 1 1
133 1 1 1 1 9 ASN H . 9 . HN 1 1
133 1 2 1 1 10 LEU H . 10 . HN 1 1
134 1 1 1 1 9 ASN HA . 9 . HA 1 1
134 1 2 1 1 10 LEU H . 10 . HN 1 1
135 1 1 1 1 9 ASN HB3 . 9 . HB1 1 1
135 1 2 1 1 10 LEU H . 10 . HN 1 1
136 1 1 1 1 9 ASN HB2 . 9 . HB2 1 1
136 1 2 1 1 10 LEU H . 10 . HN 1 1
137 1 1 1 1 9 ASN HA . 9 . HA 1 1
137 1 2 1 1 11 MET H . 11 . HN 1 1
138 1 1 1 1 9 ASN QB . 9 . HB* 1 1
138 1 2 1 1 11 MET H . 11 . HN 1 1
139 1 1 1 1 9 ASN H . 9 . HN 1 1
139 1 2 1 1 12 ALA MB . 12 . HB* 1 1
140 1 1 1 1 9 ASN HA . 9 . HA 1 1
140 1 2 1 1 12 ALA H . 12 . HN 1 1
141 1 1 1 1 9 ASN HA . 9 . HA 1 1
141 1 2 1 1 12 ALA MB . 12 . HB* 1 1
142 1 1 1 1 9 ASN QB . 9 . HB* 1 1
142 1 2 1 1 12 ALA MB . 12 . HB* 1 1
143 1 1 1 1 9 ASN HA . 9 . HA 1 1
143 1 2 1 1 13 ASP H . 13 . HN 1 1
144 1 1 1 1 9 ASN QD . 9 . HD2* 1 1
144 1 2 1 1 19 ALA HA . 19 . HA 1 1
145 1 1 1 1 9 ASN QD . 9 . HD2* 1 1
145 1 2 1 1 19 ALA MB . 19 . HB* 1 1
146 1 1 1 1 9 ASN QD . 9 . HD2* 1 1
146 1 2 1 1 112 LEU HA . 112 . HA 1 1
147 1 1 1 1 9 ASN QD . 9 . HD2* 1 1
147 1 2 1 1 112 LEU QD . 112 . HD* 1 1
148 1 1 1 1 9 ASN QD . 9 . HD2* 1 1
148 1 2 1 1 113 MET H . 113 . HN 1 1
149 1 1 1 1 9 ASN QB . 9 . HB* 1 1
149 1 2 1 1 130 MET ME . 130 . HE* 1 1
150 1 1 1 1 10 LEU H . 10 . HN 1 1
150 1 2 1 1 10 LEU QB . 10 . HB* 1 1
151 1 1 1 1 10 LEU H . 10 . HN 1 1
151 1 2 1 1 10 LEU QD . 10 . HD* 1 1
152 1 1 1 1 10 LEU HA . 10 . HA 1 1
152 1 2 1 1 10 LEU QD . 10 . HD* 1 1
153 1 1 1 1 10 LEU QB . 10 . HB* 1 1
153 1 2 1 1 10 LEU QD . 10 . HD* 1 1
154 1 1 1 1 10 LEU QD . 10 . HD* 1 1
154 1 2 1 1 10 LEU HG . 10 . HG 1 1
155 1 1 1 1 10 LEU H . 10 . HN 1 1
155 1 2 1 1 11 MET H . 11 . HN 1 1
156 1 1 1 1 10 LEU HA . 10 . HA 1 1
156 1 2 1 1 11 MET H . 11 . HN 1 1
157 1 1 1 1 10 LEU H . 10 . HN 1 1
157 1 2 1 1 12 ALA H . 12 . HN 1 1
158 1 1 1 1 10 LEU HA . 10 . HA 1 1
158 1 2 1 1 13 ASP H . 13 . HN 1 1
159 1 1 1 1 10 LEU QB . 10 . HB* 1 1
159 1 2 1 1 19 ALA MB . 19 . HB* 1 1
160 1 1 1 1 10 LEU QD . 10 . HD* 1 1
160 1 2 1 1 19 ALA MB . 19 . HB* 1 1
161 1 1 1 1 10 LEU QB . 10 . HB* 1 1
161 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 1
162 1 1 1 1 10 LEU MD1 . 10 . HD1* 1 1
162 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 1
163 1 1 1 1 10 LEU MD2 . 10 . HD2* 1 1
163 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 1
164 1 1 1 1 10 LEU QD . 10 . HD* 1 1
164 1 2 1 1 112 LEU QD . 112 . HD* 1 1
165 1 1 1 1 10 LEU MD1 . 10 . HD1* 1 1
165 1 2 1 1 130 MET QG . 130 . HG* 1 1
166 1 1 1 1 10 LEU MD2 . 10 . HD2* 1 1
166 1 2 1 1 130 MET QG . 130 . HG* 1 1
167 1 1 1 1 10 LEU MD1 . 10 . HD1* 1 1
167 1 2 1 1 130 MET ME . 130 . HE* 1 1
168 1 1 1 1 10 LEU MD2 . 10 . HD2* 1 1
168 1 2 1 1 130 MET ME . 130 . HE* 1 1
169 1 1 1 1 11 MET H . 11 . HN 1 1
169 1 2 1 1 11 MET QB . 11 . HB* 1 1
170 1 1 1 1 11 MET H . 11 . HN 1 1
170 1 2 1 1 11 MET QG . 11 . HG* 1 1
171 1 1 1 1 11 MET HA . 11 . HA 1 1
171 1 2 1 1 11 MET QG . 11 . HG* 1 1
172 1 1 1 1 11 MET H . 11 . HN 1 1
172 1 2 1 1 12 ALA H . 12 . HN 1 1
173 1 1 1 1 11 MET QB . 11 . HB* 1 1
173 1 2 1 1 12 ALA H . 12 . HN 1 1
174 1 1 1 1 11 MET H . 11 . HN 1 1
174 1 2 1 1 13 ASP H . 13 . HN 1 1
175 1 1 1 1 11 MET ME . 11 . HE* 1 1
175 1 2 1 1 17 GLN HA . 17 . HA 1 1
176 1 1 1 1 11 MET QG . 11 . HG* 1 1
176 1 2 1 1 34 VAL MG1 . 34 . HG1* 1 1
177 1 1 1 1 11 MET QG . 11 . HG* 1 1
177 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 1
178 1 1 1 1 11 MET ME . 11 . HE* 1 1
178 1 2 1 1 34 VAL MG1 . 34 . HG1* 1 1
179 1 1 1 1 11 MET ME . 11 . HE* 1 1
179 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 1
180 1 1 1 1 12 ALA H . 12 . HN 1 1
180 1 2 1 1 12 ALA MB . 12 . HB* 1 1
181 1 1 1 1 12 ALA H . 12 . HN 1 1
181 1 2 1 1 13 ASP H . 13 . HN 1 1
182 1 1 1 1 12 ALA HA . 12 . HA 1 1
182 1 2 1 1 13 ASP H . 13 . HN 1 1
183 1 1 1 1 12 ALA MB . 12 . HB* 1 1
183 1 2 1 1 13 ASP H . 13 . HN 1 1
184 1 1 1 1 12 ALA H . 12 . HN 1 1
184 1 2 1 1 14 GLY H . 14 . HN 1 1
185 1 1 1 1 13 ASP H . 13 . HN 1 1
185 1 2 1 1 13 ASP HB3 . 13 . HB1 1 1
186 1 1 1 1 13 ASP H . 13 . HN 1 1
186 1 2 1 1 13 ASP HB2 . 13 . HB2 1 1
187 1 1 1 1 13 ASP HA . 13 . HA 1 1
187 1 2 1 1 13 ASP HB3 . 13 . HB1 1 1
188 1 1 1 1 13 ASP HA . 13 . HA 1 1
188 1 2 1 1 13 ASP HB2 . 13 . HB2 1 1
189 1 1 1 1 13 ASP H . 13 . HN 1 1
189 1 2 1 1 14 GLY H . 14 . HN 1 1
190 1 1 1 1 13 ASP H . 13 . HN 1 1
190 1 2 1 1 15 THR H . 15 . HN 1 1
191 1 1 1 1 13 ASP HB2 . 13 . HB2 1 1
191 1 2 1 1 16 CYS HB2 . 16 . HB2 1 1
192 1 1 1 1 14 GLY H . 14 . HN 1 1
192 1 2 1 1 14 GLY QA . 14 . HA* 1 1
193 1 1 1 1 14 GLY H . 14 . HN 1 1
193 1 2 1 1 15 THR H . 15 . HN 1 1
194 1 1 1 1 14 GLY QA . 14 . HA* 1 1
194 1 2 1 1 15 THR H . 15 . HN 1 1
195 1 1 1 1 14 GLY QA . 14 . HA* 1 1
195 1 2 1 1 16 CYS H . 16 . HN 1 1
196 1 1 1 1 14 GLY H . 14 . HN 1 1
196 1 2 1 1 16 CYS H . 16 . HN 1 1
197 1 1 1 1 15 THR HA . 15 . HA 1 1
197 1 2 1 1 15 THR MG . 15 . HG2* 1 1
198 1 1 1 1 15 THR HB . 15 . HB 1 1
198 1 2 1 1 15 THR MG . 15 . HG2* 1 1
199 1 1 1 1 15 THR H . 15 . HN 1 1
199 1 2 1 1 15 THR HB . 15 . HB 1 1
200 1 1 1 1 15 THR H . 15 . HN 1 1
200 1 2 1 1 15 THR MG . 15 . HG2* 1 1
201 1 1 1 1 15 THR MG . 15 . HG2* 1 1
201 1 2 1 1 118 VAL MG2 . 118 . HG2* 1 1
202 1 1 1 1 15 THR MG . 15 . HG2* 1 1
202 1 2 1 1 16 CYS H . 16 . HN 1 1
203 1 1 1 1 15 THR H . 15 . HN 1 1
203 1 2 1 1 16 CYS H . 16 . HN 1 1
204 1 1 1 1 15 THR MG . 15 . HG2* 1 1
204 1 2 1 1 112 LEU QD . 112 . HD* 1 1
205 1 1 1 1 15 THR MG . 15 . HG2* 1 1
205 1 2 1 1 118 VAL HA . 118 . HA 1 1
206 1 1 1 1 15 THR MG . 15 . HG2* 1 1
206 1 2 1 1 118 VAL HB . 118 . HB 1 1
207 1 1 1 1 15 THR HB . 15 . HB 1 1
207 1 2 1 1 122 LEU QD . 122 . HD* 1 1
208 1 1 1 1 15 THR MG . 15 . HG2* 1 1
208 1 2 1 1 122 LEU QB . 122 . HB* 1 1
209 1 1 1 1 15 THR MG . 15 . HG2* 1 1
209 1 2 1 1 122 LEU HG . 122 . HG 1 1
210 1 1 1 1 15 THR MG . 15 . HG2* 1 1
210 1 2 1 1 122 LEU QD . 122 . HD* 1 1
211 1 1 1 1 15 THR HA . 15 . HA 1 1
211 1 2 1 1 123 ILE QG . 123 . HG1* 1 1
212 1 1 1 1 15 THR MG . 15 . HG2* 1 1
212 1 2 1 1 123 ILE HA . 123 . HA 1 1
213 1 1 1 1 15 THR MG . 15 . HG2* 1 1
213 1 2 1 1 123 ILE QG . 123 . HG1* 1 1
214 1 1 1 1 15 THR MG . 15 . HG2* 1 1
214 1 2 1 1 123 ILE MD . 123 . HD1* 1 1
215 1 1 1 1 16 CYS H . 16 . HN 1 1
215 1 2 1 1 16 CYS HB3 . 16 . HB1 1 1
216 1 1 1 1 16 CYS H . 16 . HN 1 1
216 1 2 1 1 16 CYS HB2 . 16 . HB2 1 1
217 1 1 1 1 16 CYS HA . 16 . HA 1 1
217 1 2 1 1 16 CYS HB3 . 16 . HB1 1 1
218 1 1 1 1 16 CYS HA . 16 . HA 1 1
218 1 2 1 1 16 CYS HB2 . 16 . HB2 1 1
219 1 1 1 1 16 CYS HA . 16 . HA 1 1
219 1 2 1 1 17 GLN H . 17 . HN 1 1
220 1 1 1 1 16 CYS HB2 . 16 . HB2 1 1
220 1 2 1 1 17 GLN H . 17 . HN 1 1
221 1 1 1 1 16 CYS HA . 16 . HA 1 1
221 1 2 1 1 18 ASP H . 18 . HN 1 1
222 1 1 1 1 16 CYS HB2 . 16 . HB2 1 1
222 1 2 1 1 18 ASP H . 18 . HN 1 1
223 1 1 1 1 16 CYS QB . 16 . HB* 1 1
223 1 2 1 1 19 ALA MB . 19 . HB* 1 1
224 1 1 1 1 16 CYS QB . 16 . HB* 1 1
224 1 2 1 1 112 LEU QD . 112 . HD* 1 1
225 1 1 1 1 16 CYS HA . 16 . HA 1 1
225 1 2 1 1 114 GLY H . 114 . HN 1 1
226 1 1 1 1 16 CYS HA . 16 . HA 1 1
226 1 2 1 1 114 GLY QA . 114 . HA* 1 1
227 1 1 1 1 16 CYS HA . 16 . HA 1 1
227 1 2 1 1 115 LYS H . 115 . HN 1 1
228 1 1 1 1 16 CYS H . 16 . HN 1 1
228 1 2 1 1 123 ILE QG . 123 . HG1* 1 1
229 1 1 1 1 16 CYS HA . 16 . HA 1 1
229 1 2 1 1 123 ILE QG . 123 . HG1* 1 1
230 1 1 1 1 16 CYS HA . 16 . HA 1 1
230 1 2 1 1 123 ILE MD . 123 . HD1* 1 1
231 1 1 1 1 16 CYS QB . 16 . HB* 1 1
231 1 2 1 1 123 ILE MD . 123 . HD1* 1 1
232 1 1 1 1 17 GLN H . 17 . HN 1 1
232 1 2 1 1 17 GLN HB3 . 17 . HB1 1 1
233 1 1 1 1 17 GLN HA . 17 . HA 1 1
233 1 2 1 1 17 GLN HB2 . 17 . HB2 1 1
234 1 1 1 1 17 GLN HA . 17 . HA 1 1
234 1 2 1 1 17 GLN QG . 17 . HG* 1 1
235 1 1 1 1 17 GLN H . 17 . HN 1 1
235 1 2 1 1 18 ASP H . 18 . HN 1 1
236 1 1 1 1 17 GLN HA . 17 . HA 1 1
236 1 2 1 1 18 ASP H . 18 . HN 1 1
237 1 1 1 1 17 GLN HB3 . 17 . HB1 1 1
237 1 2 1 1 18 ASP H . 18 . HN 1 1
238 1 1 1 1 17 GLN QG . 17 . HG* 1 1
238 1 2 1 1 115 LYS HA . 115 . HA 1 1
239 1 1 1 1 17 GLN HA . 17 . HA 1 1
239 1 2 1 1 115 LYS H . 115 . HN 1 1
240 1 1 1 1 17 GLN HB2 . 17 . HB2 1 1
240 1 2 1 1 115 LYS H . 115 . HN 1 1
241 1 1 1 1 18 ASP H . 18 . HN 1 1
241 1 2 1 1 18 ASP HB3 . 18 . HB1 1 1
242 1 1 1 1 18 ASP H . 18 . HN 1 1
242 1 2 1 1 18 ASP HB2 . 18 . HB2 1 1
243 1 1 1 1 18 ASP HA . 18 . HA 1 1
243 1 2 1 1 18 ASP HB2 . 18 . HB2 1 1
244 1 1 1 1 18 ASP H . 18 . HN 1 1
244 1 2 1 1 19 ALA H . 19 . HN 1 1
245 1 1 1 1 18 ASP HA . 18 . HA 1 1
245 1 2 1 1 19 ALA H . 19 . HN 1 1
246 1 1 1 1 18 ASP HB3 . 18 . HB1 1 1
246 1 2 1 1 19 ALA H . 19 . HN 1 1
247 1 1 1 1 18 ASP HA . 18 . HA 1 1
247 1 2 1 1 34 VAL HB . 34 . HB 1 1
248 1 1 1 1 18 ASP HA . 18 . HA 1 1
248 1 2 1 1 34 VAL MG1 . 34 . HG1* 1 1
249 1 1 1 1 18 ASP HA . 18 . HA 1 1
249 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 1
250 1 1 1 1 18 ASP H . 18 . HN 1 1
250 1 2 1 1 113 MET H . 113 . HN 1 1
251 1 1 1 1 18 ASP HA . 18 . HA 1 1
251 1 2 1 1 113 MET H . 113 . HN 1 1
252 1 1 1 1 18 ASP HB3 . 18 . HB1 1 1
252 1 2 1 1 113 MET ME . 113 . HE* 1 1
253 1 1 1 1 18 ASP HB2 . 18 . HB2 1 1
253 1 2 1 1 113 MET ME . 113 . HE* 1 1
254 1 1 1 1 18 ASP H . 18 . HN 1 1
254 1 2 1 1 114 GLY QA . 114 . HA* 1 1
255 1 1 1 1 18 ASP H . 18 . HN 1 1
255 1 2 1 1 114 GLY H . 114 . HN 1 1
256 1 1 1 1 19 ALA H . 19 . HN 1 1
256 1 2 1 1 19 ALA MB . 19 . HB* 1 1
257 1 1 1 1 19 ALA HA . 19 . HA 1 1
257 1 2 1 1 20 ALA MB . 20 . HB* 1 1
258 1 1 1 1 19 ALA HA . 19 . HA 1 1
258 1 2 1 1 20 ALA H . 20 . HN 1 1
259 1 1 1 1 19 ALA H . 19 . HN 1 1
259 1 2 1 1 20 ALA H . 20 . HN 1 1
260 1 1 1 1 19 ALA MB . 19 . HB* 1 1
260 1 2 1 1 20 ALA H . 20 . HN 1 1
261 1 1 1 1 19 ALA MB . 19 . HB* 1 1
261 1 2 1 1 33 ALA HA . 33 . HA 1 1
262 1 1 1 1 19 ALA MB . 19 . HB* 1 1
262 1 2 1 1 34 VAL HB . 34 . HB 1 1
263 1 1 1 1 19 ALA MB . 19 . HB* 1 1
263 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 1
264 1 1 1 1 19 ALA H . 19 . HN 1 1
264 1 2 1 1 34 VAL HB . 34 . HB 1 1
265 1 1 1 1 19 ALA H . 19 . HN 1 1
265 1 2 1 1 34 VAL H . 34 . HN 1 1
266 1 1 1 1 19 ALA HA . 19 . HA 1 1
266 1 2 1 1 39 PHE QD . 39 . HD* 1 1
267 1 1 1 1 19 ALA HA . 19 . HA 1 1
267 1 2 1 1 39 PHE QE . 39 . HE* 1 1
268 1 1 1 1 19 ALA HA . 19 . HA 1 1
268 1 2 1 1 112 LEU HA . 112 . HA 1 1
269 1 1 1 1 19 ALA HA . 19 . HA 1 1
269 1 2 1 1 112 LEU QD . 112 . HD* 1 1
270 1 1 1 1 19 ALA MB . 19 . HB* 1 1
270 1 2 1 1 112 LEU HA . 112 . HA 1 1
271 1 1 1 1 19 ALA MB . 19 . HB* 1 1
271 1 2 1 1 112 LEU QD . 112 . HD* 1 1
272 1 1 1 1 20 ALA H . 20 . HN 1 1
272 1 2 1 1 21 ILE H . 21 . HN 1 1
273 1 1 1 1 20 ALA HA . 20 . HA 1 1
273 1 2 1 1 21 ILE H . 21 . HN 1 1
274 1 1 1 1 20 ALA MB . 20 . HB* 1 1
274 1 2 1 1 21 ILE H . 21 . HN 1 1
275 1 1 1 1 20 ALA MB . 20 . HB* 1 1
275 1 2 1 1 22 VAL HA . 22 . HA 1 1
276 1 1 1 1 20 ALA H . 20 . HN 1 1
276 1 2 1 1 22 VAL MG2 . 22 . HG2* 1 1
277 1 1 1 1 20 ALA MB . 20 . HB* 1 1
277 1 2 1 1 22 VAL MG2 . 22 . HG2* 1 1
278 1 1 1 1 20 ALA MB . 20 . HB* 1 1
278 1 2 1 1 30 VAL MG1 . 30 . HG1* 1 1
279 1 1 1 1 20 ALA MB . 20 . HB* 1 1
279 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
280 1 1 1 1 20 ALA HA . 20 . HA 1 1
280 1 2 1 1 33 ALA HA . 33 . HA 1 1
281 1 1 1 1 20 ALA HA . 20 . HA 1 1
281 1 2 1 1 33 ALA MB . 33 . HB* 1 1
282 1 1 1 1 20 ALA MB . 20 . HB* 1 1
282 1 2 1 1 33 ALA HA . 33 . HA 1 1
283 1 1 1 1 20 ALA MB . 20 . HB* 1 1
283 1 2 1 1 33 ALA MB . 33 . HB* 1 1
284 1 1 1 1 20 ALA HA . 20 . HA 1 1
284 1 2 1 1 34 VAL H . 34 . HN 1 1
285 1 1 1 1 20 ALA MB . 20 . HB* 1 1
285 1 2 1 1 39 PHE QB . 39 . HB* 1 1
286 1 1 1 1 20 ALA MB . 20 . HB* 1 1
286 1 2 1 1 39 PHE QD . 39 . HD* 1 1
287 1 1 1 1 20 ALA MB . 20 . HB* 1 1
287 1 2 1 1 42 ILE MD . 42 . HD1* 1 1
288 1 1 1 1 20 ALA MB . 20 . HB* 1 1
288 1 2 1 1 65 LEU QD . 65 . HD* 1 1
289 1 1 1 1 20 ALA H . 20 . HN 1 1
289 1 2 1 1 110 VAL MG1 . 110 . HG1* 1 1
290 1 1 1 1 20 ALA H . 20 . HN 1 1
290 1 2 1 1 111 LEU H . 111 . HN 1 1
291 1 1 1 1 20 ALA H . 20 . HN 1 1
291 1 2 1 1 111 LEU HG . 111 . HG 1 1
292 1 1 1 1 20 ALA H . 20 . HN 1 1
292 1 2 1 1 111 LEU QD . 111 . HD* 1 1
293 1 1 1 1 20 ALA MB . 20 . HB* 1 1
293 1 2 1 1 111 LEU QB . 111 . HB* 1 1
294 1 1 1 1 20 ALA MB . 20 . HB* 1 1
294 1 2 1 1 111 LEU HG . 111 . HG 1 1
295 1 1 1 1 20 ALA MB . 20 . HB* 1 1
295 1 2 1 1 111 LEU QD . 111 . HD* 1 1
296 1 1 1 1 20 ALA H . 20 . HN 1 1
296 1 2 1 1 112 LEU HA . 112 . HA 1 1
297 1 1 1 1 20 ALA H . 20 . HN 1 1
297 1 2 1 1 112 LEU H . 112 . HN 1 1
298 1 1 1 1 20 ALA H . 20 . HN 1 1
298 1 2 1 1 113 MET H . 113 . HN 1 1
299 1 1 1 1 21 ILE H . 21 . HN 1 1
299 1 2 1 1 21 ILE HB . 21 . HB 1 1
300 1 1 1 1 21 ILE H . 21 . HN 1 1
300 1 2 1 1 21 ILE QG . 21 . HG1* 1 1
301 1 1 1 1 21 ILE H . 21 . HN 1 1
301 1 2 1 1 21 ILE MD . 21 . HD1* 1 1
302 1 1 1 1 21 ILE HA . 21 . HA 1 1
302 1 2 1 1 21 ILE MG . 21 . HG2* 1 1
303 1 1 1 1 21 ILE HA . 21 . HA 1 1
303 1 2 1 1 21 ILE MD . 21 . HD1* 1 1
304 1 1 1 1 21 ILE HB . 21 . HB 1 1
304 1 2 1 1 21 ILE MG . 21 . HG2* 1 1
305 1 1 1 1 21 ILE HB . 21 . HB 1 1
305 1 2 1 1 21 ILE MD . 21 . HD1* 1 1
306 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
306 1 2 1 1 21 ILE QG . 21 . HG1* 1 1
307 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
307 1 2 1 1 21 ILE MG . 21 . HG2* 1 1
308 1 1 1 1 21 ILE H . 21 . HN 1 1
308 1 2 1 1 22 VAL H . 22 . HN 1 1
309 1 1 1 1 21 ILE MG . 21 . HG2* 1 1
309 1 2 1 1 22 VAL H . 22 . HN 1 1
310 1 1 1 1 21 ILE HA . 21 . HA 1 1
310 1 2 1 1 22 VAL H . 22 . HN 1 1
311 1 1 1 1 21 ILE MG . 21 . HG2* 1 1
311 1 2 1 1 31 TRP QB . 31 . HB* 1 1
312 1 1 1 1 21 ILE MG . 21 . HG2* 1 1
312 1 2 1 1 31 TRP HZ3 . 31 . HZ3 1 1
313 1 1 1 1 21 ILE MG . 21 . HG2* 1 1
313 1 2 1 1 31 TRP HE3 . 31 . HE3 1 1
314 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
314 1 2 1 1 31 TRP QB . 31 . HB* 1 1
315 1 1 1 1 21 ILE H . 21 . HN 1 1
315 1 2 1 1 32 ALA H . 32 . HN 1 1
316 1 1 1 1 21 ILE HB . 21 . HB 1 1
316 1 2 1 1 32 ALA MB . 32 . HB* 1 1
317 1 1 1 1 21 ILE QG . 21 . HG1* 1 1
317 1 2 1 1 32 ALA MB . 32 . HB* 1 1
318 1 1 1 1 21 ILE MG . 21 . HG2* 1 1
318 1 2 1 1 32 ALA MB . 32 . HB* 1 1
319 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
319 1 2 1 1 32 ALA MB . 32 . HB* 1 1
320 1 1 1 1 21 ILE H . 21 . HN 1 1
320 1 2 1 1 33 ALA HA . 33 . HA 1 1
321 1 1 1 1 21 ILE H . 21 . HN 1 1
321 1 2 1 1 34 VAL H . 34 . HN 1 1
322 1 1 1 1 21 ILE MG . 21 . HG2* 1 1
322 1 2 1 1 108 THR HB . 108 . HB 1 1
323 1 1 1 1 21 ILE HA . 21 . HA 1 1
323 1 2 1 1 110 VAL HA . 110 . HA 1 1
324 1 1 1 1 21 ILE HA . 21 . HA 1 1
324 1 2 1 1 110 VAL MG1 . 110 . HG1* 1 1
325 1 1 1 1 21 ILE HA . 21 . HA 1 1
325 1 2 1 1 110 VAL MG2 . 110 . HG2* 1 1
326 1 1 1 1 21 ILE QG . 21 . HG1* 1 1
326 1 2 1 1 110 VAL MG1 . 110 . HG1* 1 1
327 1 1 1 1 21 ILE QG . 21 . HG1* 1 1
327 1 2 1 1 110 VAL MG2 . 110 . HG2* 1 1
328 1 1 1 1 21 ILE MG . 21 . HG2* 1 1
328 1 2 1 1 110 VAL MG2 . 110 . HG2* 1 1
329 1 1 1 1 21 ILE MG . 21 . HG2* 1 1
329 1 2 1 1 110 VAL HA . 110 . HA 1 1
330 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
330 1 2 1 1 110 VAL HA . 110 . HA 1 1
331 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
331 1 2 1 1 110 VAL MG1 . 110 . HG1* 1 1
332 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
332 1 2 1 1 110 VAL MG2 . 110 . HG2* 1 1
333 1 1 1 1 21 ILE HA . 21 . HA 1 1
333 1 2 1 1 111 LEU H . 111 . HN 1 1
334 1 1 1 1 21 ILE HA . 21 . HA 1 1
334 1 2 1 1 111 LEU QD . 111 . HD* 1 1
335 1 1 1 1 21 ILE QG . 21 . HG1* 1 1
335 1 2 1 1 134 LEU QD . 134 . HD* 1 1
336 1 1 1 1 21 ILE MG . 21 . HG2* 1 1
336 1 2 1 1 134 LEU QD . 134 . HD* 1 1
337 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
337 1 2 1 1 134 LEU QD . 134 . HD* 1 1
338 1 1 1 1 22 VAL H . 22 . HN 1 1
338 1 2 1 1 22 VAL HB . 22 . HB 1 1
339 1 1 1 1 22 VAL H . 22 . HN 1 1
339 1 2 1 1 22 VAL MG2 . 22 . HG2* 1 1
340 1 1 1 1 22 VAL HA . 22 . HA 1 1
340 1 2 1 1 22 VAL MG1 . 22 . HG1* 1 1
341 1 1 1 1 22 VAL HA . 22 . HA 1 1
341 1 2 1 1 22 VAL MG2 . 22 . HG2* 1 1
342 1 1 1 1 22 VAL HB . 22 . HB 1 1
342 1 2 1 1 22 VAL MG1 . 22 . HG1* 1 1
343 1 1 1 1 22 VAL HB . 22 . HB 1 1
343 1 2 1 1 22 VAL MG2 . 22 . HG2* 1 1
344 1 1 1 1 22 VAL H . 22 . HN 1 1
344 1 2 1 1 23 GLY H . 23 . HN 1 1
345 1 1 1 1 22 VAL HA . 22 . HA 1 1
345 1 2 1 1 23 GLY H . 23 . HN 1 1
346 1 1 1 1 22 VAL MG1 . 22 . HG1* 1 1
346 1 2 1 1 23 GLY H . 23 . HN 1 1
347 1 1 1 1 22 VAL MG2 . 22 . HG2* 1 1
347 1 2 1 1 23 GLY H . 23 . HN 1 1
348 1 1 1 1 22 VAL MG1 . 22 . HG1* 1 1
348 1 2 1 1 29 SER H . 29 . HN 1 1
349 1 1 1 1 22 VAL HA . 22 . HA 1 1
349 1 2 1 1 30 VAL HA . 30 . HA 1 1
350 1 1 1 1 22 VAL HA . 22 . HA 1 1
350 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
351 1 1 1 1 22 VAL MG1 . 22 . HG1* 1 1
351 1 2 1 1 30 VAL HA . 30 . HA 1 1
352 1 1 1 1 22 VAL MG1 . 22 . HG1* 1 1
352 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
353 1 1 1 1 22 VAL MG2 . 22 . HG2* 1 1
353 1 2 1 1 30 VAL HA . 30 . HA 1 1
354 1 1 1 1 22 VAL MG2 . 22 . HG2* 1 1
354 1 2 1 1 30 VAL MG1 . 30 . HG1* 1 1
355 1 1 1 1 22 VAL MG1 . 22 . HG1* 1 1
355 1 2 1 1 30 VAL H . 30 . HN 1 1
356 1 1 1 1 22 VAL HA . 22 . HA 1 1
356 1 2 1 1 31 TRP H . 31 . HN 1 1
357 1 1 1 1 22 VAL HA . 22 . HA 1 1
357 1 2 1 1 32 ALA H . 32 . HN 1 1
358 1 1 1 1 22 VAL MG2 . 22 . HG2* 1 1
358 1 2 1 1 32 ALA H . 32 . HN 1 1
359 1 1 1 1 22 VAL MG2 . 22 . HG2* 1 1
359 1 2 1 1 33 ALA MB . 33 . HB* 1 1
360 1 1 1 1 22 VAL MG1 . 22 . HG1* 1 1
360 1 2 1 1 42 ILE HB . 42 . HB 1 1
361 1 1 1 1 22 VAL MG1 . 22 . HG1* 1 1
361 1 2 1 1 42 ILE MG . 42 . HG2* 1 1
362 1 1 1 1 22 VAL MG2 . 22 . HG2* 1 1
362 1 2 1 1 42 ILE QG . 42 . HG1* 1 1
363 1 1 1 1 22 VAL MG2 . 22 . HG2* 1 1
363 1 2 1 1 42 ILE MG . 42 . HG2* 1 1
364 1 1 1 1 22 VAL MG1 . 22 . HG1* 1 1
364 1 2 1 1 47 VAL MG1 . 47 . HG1* 1 1
365 1 1 1 1 22 VAL MG1 . 22 . HG1* 1 1
365 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1
366 1 1 1 1 22 VAL MG2 . 22 . HG2* 1 1
366 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1
367 1 1 1 1 22 VAL MG2 . 22 . HG2* 1 1
367 1 2 1 1 50 LEU QD . 50 . HD* 1 1
368 1 1 1 1 22 VAL H . 22 . HN 1 1
368 1 2 1 1 109 LEU H . 109 . HN 1 1
369 1 1 1 1 22 VAL H . 22 . HN 1 1
369 1 2 1 1 109 LEU HB2 . 109 . HB2 1 1
370 1 1 1 1 22 VAL HB . 22 . HB 1 1
370 1 2 1 1 109 LEU H . 109 . HN 1 1
371 1 1 1 1 22 VAL HB . 22 . HB 1 1
371 1 2 1 1 109 LEU HB3 . 109 . HB1 1 1
372 1 1 1 1 22 VAL HB . 22 . HB 1 1
372 1 2 1 1 109 LEU QD . 109 . HD* 1 1
373 1 1 1 1 22 VAL MG1 . 22 . HG1* 1 1
373 1 2 1 1 109 LEU HB3 . 109 . HB1 1 1
374 1 1 1 1 22 VAL MG1 . 22 . HG1* 1 1
374 1 2 1 1 109 LEU QD . 109 . HD* 1 1
375 1 1 1 1 22 VAL MG2 . 22 . HG2* 1 1
375 1 2 1 1 109 LEU QD . 109 . HD* 1 1
376 1 1 1 1 22 VAL H . 22 . HN 1 1
376 1 2 1 1 110 VAL HA . 110 . HA 1 1
377 1 1 1 1 22 VAL HB . 22 . HB 1 1
377 1 2 1 1 111 LEU QD . 111 . HD* 1 1
378 1 1 1 1 22 VAL MG1 . 22 . HG1* 1 1
378 1 2 1 1 111 LEU QD . 111 . HD* 1 1
379 1 1 1 1 22 VAL MG2 . 22 . HG2* 1 1
379 1 2 1 1 111 LEU QD . 111 . HD* 1 1
380 1 1 1 1 23 GLY H . 23 . HN 1 1
380 1 2 1 1 24 TYR H . 24 . HN 1 1
381 1 1 1 1 23 GLY QA . 23 . HA* 1 1
381 1 2 1 1 24 TYR H . 24 . HN 1 1
382 1 1 1 1 23 GLY QA . 23 . HA* 1 1
382 1 2 1 1 25 LYS H . 25 . HN 1 1
383 1 1 1 1 23 GLY H . 23 . HN 1 1
383 1 2 1 1 30 VAL H . 30 . HN 1 1
384 1 1 1 1 23 GLY H . 23 . HN 1 1
384 1 2 1 1 31 TRP H . 31 . HN 1 1
385 1 1 1 1 23 GLY H . 23 . HN 1 1
385 1 2 1 1 31 TRP HE1 . 31 . HE1 1 1
386 1 1 1 1 23 GLY QA . 23 . HA* 1 1
386 1 2 1 1 31 TRP HE1 . 31 . HE1 1 1
387 1 1 1 1 23 GLY QA . 23 . HA* 1 1
387 1 2 1 1 31 TRP HZ2 . 31 . HZ2 1 1
388 1 1 1 1 23 GLY QA . 23 . HA* 1 1
388 1 2 1 1 108 THR HA . 108 . HA 1 1
389 1 1 1 1 24 TYR H . 24 . HN 1 1
389 1 2 1 1 24 TYR HB3 . 24 . HB1 1 1
390 1 1 1 1 24 TYR H . 24 . HN 1 1
390 1 2 1 1 24 TYR HB2 . 24 . HB2 1 1
391 1 1 1 1 24 TYR HA . 24 . HA 1 1
391 1 2 1 1 24 TYR HB3 . 24 . HB1 1 1
392 1 1 1 1 24 TYR HA . 24 . HA 1 1
392 1 2 1 1 24 TYR HB2 . 24 . HB2 1 1
393 1 1 1 1 24 TYR HB3 . 24 . HB1 1 1
393 1 2 1 1 24 TYR QD . 24 . HD* 1 1
394 1 1 1 1 24 TYR HB2 . 24 . HB2 1 1
394 1 2 1 1 24 TYR QD . 24 . HD* 1 1
395 1 1 1 1 24 TYR H . 24 . HN 1 1
395 1 2 1 1 25 LYS H . 25 . HN 1 1
396 1 1 1 1 24 TYR HA . 24 . HA 1 1
396 1 2 1 1 25 LYS H . 25 . HN 1 1
397 1 1 1 1 24 TYR QD . 24 . HD* 1 1
397 1 2 1 1 25 LYS H . 25 . HN 1 1
398 1 1 1 1 24 TYR QE . 24 . HE* 1 1
398 1 2 1 1 25 LYS QE . 25 . HE* 1 1
399 1 1 1 1 24 TYR HA . 24 . HA 1 1
399 1 2 1 1 28 PRO HA . 28 . HA 1 1
400 1 1 1 1 24 TYR HA . 24 . HA 1 1
400 1 2 1 1 28 PRO QB . 28 . HB* 1 1
401 1 1 1 1 24 TYR H . 24 . HN 1 1
401 1 2 1 1 29 SER H . 29 . HN 1 1
402 1 1 1 1 24 TYR HB3 . 24 . HB1 1 1
402 1 2 1 1 29 SER H . 29 . HN 1 1
403 1 1 1 1 24 TYR HA . 24 . HA 1 1
403 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1
404 1 1 1 1 24 TYR HB3 . 24 . HB1 1 1
404 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1
405 1 1 1 1 24 TYR HB2 . 24 . HB2 1 1
405 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1
406 1 1 1 1 24 TYR QD . 24 . HD* 1 1
406 1 2 1 1 47 VAL QG . 47 . HG* 1 1
407 1 1 1 1 24 TYR HB3 . 24 . HB1 1 1
407 1 2 1 1 51 VAL MG1 . 51 . HG1* 1 1
408 1 1 1 1 24 TYR HB3 . 24 . HB1 1 1
408 1 2 1 1 51 VAL MG2 . 51 . HG2* 1 1
409 1 1 1 1 24 TYR HB2 . 24 . HB2 1 1
409 1 2 1 1 51 VAL MG2 . 51 . HG2* 1 1
410 1 1 1 1 24 TYR QD . 24 . HD* 1 1
410 1 2 1 1 51 VAL MG1 . 51 . HG1* 1 1
411 1 1 1 1 24 TYR QD . 24 . HD* 1 1
411 1 2 1 1 51 VAL MG2 . 51 . HG2* 1 1
412 1 1 1 1 24 TYR QE . 24 . HE* 1 1
412 1 2 1 1 51 VAL MG2 . 51 . HG2* 1 1
413 1 1 1 1 24 TYR QE . 24 . HE* 1 1
413 1 2 1 1 107 LYS QG . 107 . HG* 1 1
414 1 1 1 1 24 TYR QE . 24 . HE* 1 1
414 1 2 1 1 108 THR H . 108 . HN 1 1
415 1 1 1 1 24 TYR QD . 24 . HD* 1 1
415 1 2 1 1 108 THR HA . 108 . HA 1 1
416 1 1 1 1 24 TYR H . 24 . HN 1 1
416 1 2 1 1 109 LEU H . 109 . HN 1 1
417 1 1 1 1 24 TYR QD . 24 . HD* 1 1
417 1 2 1 1 109 LEU H . 109 . HN 1 1
418 1 1 1 1 24 TYR QD . 24 . HD* 1 1
418 1 2 1 1 109 LEU QB . 109 . HB* 1 1
419 1 1 1 1 24 TYR HB2 . 24 . HB2 1 1
419 1 2 1 1 109 LEU HG . 109 . HG 1 1
420 1 1 1 1 24 TYR QD . 24 . HD* 1 1
420 1 2 1 1 109 LEU HG . 109 . HG 1 1
421 1 1 1 1 24 TYR HB3 . 24 . HB1 1 1
421 1 2 1 1 109 LEU MD1 . 109 . HD1* 1 1
422 1 1 1 1 24 TYR HB2 . 24 . HB2 1 1
422 1 2 1 1 109 LEU MD1 . 109 . HD1* 1 1
423 1 1 1 1 24 TYR HB2 . 24 . HB2 1 1
423 1 2 1 1 109 LEU MD2 . 109 . HD2* 1 1
424 1 1 1 1 24 TYR QD . 24 . HD* 1 1
424 1 2 1 1 109 LEU MD1 . 109 . HD1* 1 1
425 1 1 1 1 24 TYR QD . 24 . HD* 1 1
425 1 2 1 1 109 LEU MD2 . 109 . HD2* 1 1
426 1 1 1 1 24 TYR QE . 24 . HE* 1 1
426 1 2 1 1 109 LEU MD1 . 109 . HD1* 1 1
427 1 1 1 1 25 LYS H . 25 . HN 1 1
427 1 2 1 1 25 LYS QG . 25 . HG* 1 1
428 1 1 1 1 25 LYS HA . 25 . HA 1 1
428 1 2 1 1 25 LYS HB3 . 25 . HB1 1 1
429 1 1 1 1 25 LYS HA . 25 . HA 1 1
429 1 2 1 1 25 LYS HB2 . 25 . HB2 1 1
430 1 1 1 1 25 LYS HA . 25 . HA 1 1
430 1 2 1 1 25 LYS QG . 25 . HG* 1 1
431 1 1 1 1 25 LYS HA . 25 . HA 1 1
431 1 2 1 1 25 LYS QD . 25 . HD* 1 1
432 1 1 1 1 25 LYS HB2 . 25 . HB2 1 1
432 1 2 1 1 25 LYS QG . 25 . HG* 1 1
433 1 1 1 1 25 LYS HB2 . 25 . HB2 1 1
433 1 2 1 1 25 LYS QE . 25 . HE* 1 1
434 1 1 1 1 25 LYS QE . 25 . HE* 1 1
434 1 2 1 1 25 LYS QG . 25 . HG* 1 1
435 1 1 1 1 25 LYS QD . 25 . HD* 1 1
435 1 2 1 1 25 LYS QE . 25 . HE* 1 1
436 1 1 1 1 25 LYS QD . 25 . HD* 1 1
436 1 2 1 1 26 ASP H . 26 . HN 1 1
437 1 1 1 1 25 LYS H . 25 . HN 1 1
437 1 2 1 1 26 ASP H . 26 . HN 1 1
438 1 1 1 1 25 LYS HA . 25 . HA 1 1
438 1 2 1 1 26 ASP H . 26 . HN 1 1
439 1 1 1 1 25 LYS HB2 . 25 . HB2 1 1
439 1 2 1 1 26 ASP H . 26 . HN 1 1
440 1 1 1 1 25 LYS QG . 25 . HG* 1 1
440 1 2 1 1 26 ASP H . 26 . HN 1 1
441 1 1 1 1 25 LYS H . 25 . HN 1 1
441 1 2 1 1 27 SER H . 27 . HN 1 1
442 1 1 1 1 25 LYS HB3 . 25 . HB1 1 1
442 1 2 1 1 27 SER H . 27 . HN 1 1
443 1 1 1 1 25 LYS QG . 25 . HG* 1 1
443 1 2 1 1 108 THR MG . 108 . HG2* 1 1
444 1 1 1 1 25 LYS QE . 25 . HE* 1 1
444 1 2 1 1 108 THR MG . 108 . HG2* 1 1
445 1 1 1 1 26 ASP H . 26 . HN 1 1
445 1 2 1 1 26 ASP HA . 26 . HA 1 1
446 1 1 1 1 26 ASP H . 26 . HN 1 1
446 1 2 1 1 26 ASP HB3 . 26 . HB1 1 1
447 1 1 1 1 26 ASP HA . 26 . HA 1 1
447 1 2 1 1 26 ASP HB3 . 26 . HB1 1 1
448 1 1 1 1 26 ASP HA . 26 . HA 1 1
448 1 2 1 1 26 ASP HB2 . 26 . HB2 1 1
449 1 1 1 1 26 ASP H . 26 . HN 1 1
449 1 2 1 1 27 SER H . 27 . HN 1 1
450 1 1 1 1 26 ASP QB . 26 . HB* 1 1
450 1 2 1 1 27 SER H . 27 . HN 1 1
451 1 1 1 1 27 SER H . 27 . HN 1 1
451 1 2 1 1 27 SER HA . 27 . HA 1 1
452 1 1 1 1 27 SER H . 27 . HN 1 1
452 1 2 1 1 27 SER HB3 . 27 . HB1 1 1
453 1 1 1 1 27 SER H . 27 . HN 1 1
453 1 2 1 1 27 SER HB2 . 27 . HB2 1 1
454 1 1 1 1 27 SER HA . 27 . HA 1 1
454 1 2 1 1 27 SER HB3 . 27 . HB1 1 1
455 1 1 1 1 27 SER HA . 27 . HA 1 1
455 1 2 1 1 27 SER HB2 . 27 . HB2 1 1
456 1 1 1 1 27 SER HA . 27 . HA 1 1
456 1 2 1 1 28 PRO QG . 28 . HG* 1 1
457 1 1 1 1 27 SER HA . 27 . HA 1 1
457 1 2 1 1 28 PRO QD . 28 . HD* 1 1
458 1 1 1 1 28 PRO HA . 28 . HA 1 1
458 1 2 1 1 28 PRO QB . 28 . HB* 1 1
459 1 1 1 1 28 PRO HA . 28 . HA 1 1
459 1 2 1 1 28 PRO QG . 28 . HG* 1 1
460 1 1 1 1 28 PRO QB . 28 . HB* 1 1
460 1 2 1 1 28 PRO QD . 28 . HD* 1 1
461 1 1 1 1 28 PRO QD . 28 . HD* 1 1
461 1 2 1 1 28 PRO QG . 28 . HG* 1 1
462 1 1 1 1 28 PRO QB . 28 . HB* 1 1
462 1 2 1 1 29 SER H . 29 . HN 1 1
463 1 1 1 1 28 PRO QD . 28 . HD* 1 1
463 1 2 1 1 43 THR HA . 43 . HA 1 1
464 1 1 1 1 28 PRO QB . 28 . HB* 1 1
464 1 2 1 1 44 PRO HA . 44 . HA 1 1
465 1 1 1 1 28 PRO QG . 28 . HG* 1 1
465 1 2 1 1 44 PRO HA . 44 . HA 1 1
466 1 1 1 1 28 PRO QD . 28 . HD* 1 1
466 1 2 1 1 44 PRO QB . 44 . HB* 1 1
467 1 1 1 1 28 PRO QB . 28 . HB* 1 1
467 1 2 1 1 47 VAL MG1 . 47 . HG1* 1 1
468 1 1 1 1 28 PRO QB . 28 . HB* 1 1
468 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1
469 1 1 1 1 28 PRO QG . 28 . HG* 1 1
469 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1
470 1 1 1 1 29 SER H . 29 . HN 1 1
470 1 2 1 1 29 SER HA . 29 . HA 1 1
471 1 1 1 1 29 SER H . 29 . HN 1 1
471 1 2 1 1 29 SER HB3 . 29 . HB1 1 1
472 1 1 1 1 29 SER H . 29 . HN 1 1
472 1 2 1 1 29 SER HB2 . 29 . HB2 1 1
473 1 1 1 1 29 SER HA . 29 . HA 1 1
473 1 2 1 1 29 SER HB3 . 29 . HB1 1 1
474 1 1 1 1 29 SER HA . 29 . HA 1 1
474 1 2 1 1 29 SER HB2 . 29 . HB2 1 1
475 1 1 1 1 29 SER HA . 29 . HA 1 1
475 1 2 1 1 30 VAL HB . 30 . HB 1 1
476 1 1 1 1 29 SER HA . 29 . HA 1 1
476 1 2 1 1 30 VAL H . 30 . HN 1 1
477 1 1 1 1 29 SER HA . 29 . HA 1 1
477 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
478 1 1 1 1 29 SER HB3 . 29 . HB1 1 1
478 1 2 1 1 30 VAL H . 30 . HN 1 1
479 1 1 1 1 29 SER H . 29 . HN 1 1
479 1 2 1 1 30 VAL H . 30 . HN 1 1
480 1 1 1 1 30 VAL H . 30 . HN 1 1
480 1 2 1 1 30 VAL HB . 30 . HB 1 1
481 1 1 1 1 30 VAL H . 30 . HN 1 1
481 1 2 1 1 30 VAL MG1 . 30 . HG1* 1 1
482 1 1 1 1 30 VAL H . 30 . HN 1 1
482 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
483 1 1 1 1 30 VAL HA . 30 . HA 1 1
483 1 2 1 1 30 VAL MG1 . 30 . HG1* 1 1
484 1 1 1 1 30 VAL HA . 30 . HA 1 1
484 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
485 1 1 1 1 30 VAL HB . 30 . HB 1 1
485 1 2 1 1 30 VAL MG1 . 30 . HG1* 1 1
486 1 1 1 1 30 VAL HB . 30 . HB 1 1
486 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
487 1 1 1 1 30 VAL H . 30 . HN 1 1
487 1 2 1 1 31 TRP H . 31 . HN 1 1
488 1 1 1 1 30 VAL HA . 30 . HA 1 1
488 1 2 1 1 31 TRP H . 31 . HN 1 1
489 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
489 1 2 1 1 31 TRP H . 31 . HN 1 1
490 1 1 1 1 30 VAL HA . 30 . HA 1 1
490 1 2 1 1 32 ALA H . 32 . HN 1 1
491 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
491 1 2 1 1 32 ALA HA . 32 . HA 1 1
492 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
492 1 2 1 1 32 ALA H . 32 . HN 1 1
493 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
493 1 2 1 1 33 ALA MB . 33 . HB* 1 1
494 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
494 1 2 1 1 33 ALA H . 33 . HN 1 1
495 1 1 1 1 30 VAL HB . 30 . HB 1 1
495 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
496 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
496 1 2 1 1 40 VAL HA . 40 . HA 1 1
497 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
497 1 2 1 1 40 VAL HB . 40 . HB 1 1
498 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
498 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
499 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
499 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
500 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1
500 1 2 1 1 40 VAL HA . 40 . HA 1 1
501 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1
501 1 2 1 1 40 VAL HB . 40 . HB 1 1
502 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1
502 1 2 1 1 42 ILE HB . 42 . HB 1 1
503 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1
503 1 2 1 1 42 ILE MG . 42 . HG2* 1 1
504 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1
504 1 2 1 1 43 THR MG . 43 . HG2* 1 1
505 1 1 1 1 31 TRP H . 31 . HN 1 1
505 1 2 1 1 31 TRP QB . 31 . HB* 1 1
506 1 1 1 1 31 TRP H . 31 . HN 1 1
506 1 2 1 1 31 TRP HD1 . 31 . HD1 1 1
507 1 1 1 1 31 TRP H . 31 . HN 1 1
507 1 2 1 1 31 TRP HE1 . 31 . HE1 1 1
508 1 1 1 1 31 TRP H . 31 . HN 1 1
508 1 2 1 1 32 ALA H . 32 . HN 1 1
509 1 1 1 1 31 TRP HA . 31 . HA 1 1
509 1 2 1 1 32 ALA H . 32 . HN 1 1
510 1 1 1 1 31 TRP QB . 31 . HB* 1 1
510 1 2 1 1 32 ALA H . 32 . HN 1 1
511 1 1 1 1 31 TRP HZ3 . 31 . HZ3 1 1
511 1 2 1 1 108 THR HA . 108 . HA 1 1
512 1 1 1 1 31 TRP HE3 . 31 . HE3 1 1
512 1 2 1 1 108 THR HA . 108 . HA 1 1
513 1 1 1 1 31 TRP HE3 . 31 . HE3 1 1
513 1 2 1 1 108 THR HB . 108 . HB 1 1
514 1 1 1 1 31 TRP HE3 . 31 . HE3 1 1
514 1 2 1 1 108 THR MG . 108 . HG2* 1 1
515 1 1 1 1 31 TRP HZ3 . 31 . HZ3 1 1
515 1 2 1 1 108 THR MG . 108 . HG2* 1 1
516 1 1 1 1 31 TRP HH2 . 31 . HH2 1 1
516 1 2 1 1 108 THR MG . 108 . HG2* 1 1
517 1 1 1 1 31 TRP HZ3 . 31 . HZ3 1 1
517 1 2 1 1 134 LEU QD . 134 . HD* 1 1
518 1 1 1 1 31 TRP HZ3 . 31 . HZ3 1 1
518 1 2 1 1 139 TYR QE . 139 . HE* 1 1
519 1 1 1 1 32 ALA H . 32 . HN 1 1
519 1 2 1 1 32 ALA MB . 32 . HB* 1 1
520 1 1 1 1 32 ALA H . 32 . HN 1 1
520 1 2 1 1 33 ALA H . 33 . HN 1 1
521 1 1 1 1 32 ALA HA . 32 . HA 1 1
521 1 2 1 1 33 ALA H . 33 . HN 1 1
522 1 1 1 1 32 ALA MB . 32 . HB* 1 1
522 1 2 1 1 110 VAL MG2 . 110 . HG2* 1 1
523 1 1 1 1 33 ALA H . 33 . HN 1 1
523 1 2 1 1 33 ALA MB . 33 . HB* 1 1
524 1 1 1 1 33 ALA H . 33 . HN 1 1
524 1 2 1 1 34 VAL H . 34 . HN 1 1
525 1 1 1 1 33 ALA HA . 33 . HA 1 1
525 1 2 1 1 34 VAL H . 34 . HN 1 1
526 1 1 1 1 33 ALA MB . 33 . HB* 1 1
526 1 2 1 1 34 VAL H . 34 . HN 1 1
527 1 1 1 1 33 ALA MB . 33 . HB* 1 1
527 1 2 1 1 40 VAL H . 40 . HN 1 1
528 1 1 1 1 33 ALA MB . 33 . HB* 1 1
528 1 2 1 1 40 VAL HA . 40 . HA 1 1
529 1 1 1 1 33 ALA MB . 33 . HB* 1 1
529 1 2 1 1 40 VAL HB . 40 . HB 1 1
530 1 1 1 1 33 ALA MB . 33 . HB* 1 1
530 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
531 1 1 1 1 33 ALA MB . 33 . HB* 1 1
531 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
532 1 1 1 1 34 VAL H . 34 . HN 1 1
532 1 2 1 1 34 VAL HB . 34 . HB 1 1
533 1 1 1 1 34 VAL H . 34 . HN 1 1
533 1 2 1 1 34 VAL MG1 . 34 . HG1* 1 1
534 1 1 1 1 34 VAL H . 34 . HN 1 1
534 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 1
535 1 1 1 1 34 VAL HA . 34 . HA 1 1
535 1 2 1 1 35 PRO QD . 35 . HD* 1 1
536 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
536 1 2 1 1 35 PRO QD . 35 . HD* 1 1
537 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
537 1 2 1 1 37 LYS H . 37 . HN 1 1
538 1 1 1 1 35 PRO HA . 35 . HA 1 1
538 1 2 1 1 35 PRO QB . 35 . HB* 1 1
539 1 1 1 1 35 PRO HA . 35 . HA 1 1
539 1 2 1 1 36 GLY H . 36 . HN 1 1
540 1 1 1 1 35 PRO QB . 35 . HB* 1 1
540 1 2 1 1 36 GLY H . 36 . HN 1 1
541 1 1 1 1 35 PRO HA . 35 . HA 1 1
541 1 2 1 1 37 LYS H . 37 . HN 1 1
542 1 1 1 1 35 PRO HA . 35 . HA 1 1
542 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
543 1 1 1 1 35 PRO HA . 35 . HA 1 1
543 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
544 1 1 1 1 35 PRO QB . 35 . HB* 1 1
544 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
545 1 1 1 1 35 PRO QB . 35 . HB* 1 1
545 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
546 1 1 1 1 36 GLY H . 36 . HN 1 1
546 1 2 1 1 37 LYS H . 37 . HN 1 1
547 1 1 1 1 36 GLY H . 36 . HN 1 1
547 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
548 1 1 1 1 36 GLY H . 36 . HN 1 1
548 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
549 1 1 1 1 36 GLY QA . 36 . HA* 1 1
549 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
550 1 1 1 1 37 LYS H . 37 . HN 1 1
550 1 2 1 1 37 LYS QB . 37 . HB* 1 1
551 1 1 1 1 37 LYS H . 37 . HN 1 1
551 1 2 1 1 37 LYS QG . 37 . HG* 1 1
552 1 1 1 1 37 LYS H . 37 . HN 1 1
552 1 2 1 1 37 LYS QD . 37 . HD* 1 1
553 1 1 1 1 37 LYS H . 37 . HN 1 1
553 1 2 1 1 38 THR H . 38 . HN 1 1
554 1 1 1 1 37 LYS HA . 37 . HA 1 1
554 1 2 1 1 38 THR H . 38 . HN 1 1
555 1 1 1 1 37 LYS H . 37 . HN 1 1
555 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
556 1 1 1 1 38 THR H . 38 . HN 1 1
556 1 2 1 1 38 THR HB . 38 . HB 1 1
557 1 1 1 1 38 THR H . 38 . HN 1 1
557 1 2 1 1 38 THR MG . 38 . HG2* 1 1
558 1 1 1 1 38 THR HA . 38 . HA 1 1
558 1 2 1 1 38 THR HB . 38 . HB 1 1
559 1 1 1 1 38 THR H . 38 . HN 1 1
559 1 2 1 1 39 PHE H . 39 . HN 1 1
560 1 1 1 1 38 THR HA . 38 . HA 1 1
560 1 2 1 1 39 PHE H . 39 . HN 1 1
561 1 1 1 1 38 THR HB . 38 . HB 1 1
561 1 2 1 1 39 PHE H . 39 . HN 1 1
562 1 1 1 1 38 THR HB . 38 . HB 1 1
562 1 2 1 1 39 PHE QD . 39 . HD* 1 1
563 1 1 1 1 38 THR MG . 38 . HG2* 1 1
563 1 2 1 1 39 PHE H . 39 . HN 1 1
564 1 1 1 1 38 THR MG . 38 . HG2* 1 1
564 1 2 1 1 39 PHE QD . 39 . HD* 1 1
565 1 1 1 1 38 THR MG . 38 . HG2* 1 1
565 1 2 1 1 39 PHE QE . 39 . HE* 1 1
566 1 1 1 1 38 THR MG . 38 . HG2* 1 1
566 1 2 1 1 39 PHE HZ . 39 . HZ 1 1
567 1 1 1 1 38 THR HA . 38 . HA 1 1
567 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
568 1 1 1 1 38 THR H . 38 . HN 1 1
568 1 2 1 1 40 VAL H . 40 . HN 1 1
569 1 1 1 1 38 THR HA . 38 . HA 1 1
569 1 2 1 1 41 ASN H . 41 . HN 1 1
570 1 1 1 1 38 THR MG . 38 . HG2* 1 1
570 1 2 1 1 66 GLY QA . 66 . HA* 1 1
571 1 1 1 1 38 THR MG . 38 . HG2* 1 1
571 1 2 1 1 68 GLN H . 68 . HN 1 1
572 1 1 1 1 38 THR MG . 38 . HG2* 1 1
572 1 2 1 1 68 GLN HB2 . 68 . HB2 1 1
573 1 1 1 1 38 THR MG . 38 . HG2* 1 1
573 1 2 1 1 68 GLN QG . 68 . HG* 1 1
574 1 1 1 1 38 THR HB . 38 . HB 1 1
574 1 2 1 1 113 MET ME . 113 . HE* 1 1
575 1 1 1 1 38 THR MG . 38 . HG2* 1 1
575 1 2 1 1 113 MET ME . 113 . HE* 1 1
576 1 1 1 1 39 PHE H . 39 . HN 1 1
576 1 2 1 1 39 PHE QB . 39 . HB* 1 1
577 1 1 1 1 39 PHE H . 39 . HN 1 1
577 1 2 1 1 39 PHE QD . 39 . HD* 1 1
578 1 1 1 1 39 PHE HA . 39 . HA 1 1
578 1 2 1 1 39 PHE QD . 39 . HD* 1 1
579 1 1 1 1 39 PHE HA . 39 . HA 1 1
579 1 2 1 1 39 PHE QE . 39 . HE* 1 1
580 1 1 1 1 39 PHE QB . 39 . HB* 1 1
580 1 2 1 1 39 PHE QD . 39 . HD* 1 1
581 1 1 1 1 39 PHE QB . 39 . HB* 1 1
581 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
582 1 1 1 1 39 PHE H . 39 . HN 1 1
582 1 2 1 1 40 VAL H . 40 . HN 1 1
583 1 1 1 1 39 PHE HA . 39 . HA 1 1
583 1 2 1 1 40 VAL H . 40 . HN 1 1
584 1 1 1 1 39 PHE H . 39 . HN 1 1
584 1 2 1 1 41 ASN H . 41 . HN 1 1
585 1 1 1 1 39 PHE HA . 39 . HA 1 1
585 1 2 1 1 41 ASN H . 41 . HN 1 1
586 1 1 1 1 39 PHE HA . 39 . HA 1 1
586 1 2 1 1 42 ILE QG . 42 . HG1* 1 1
587 1 1 1 1 39 PHE HA . 39 . HA 1 1
587 1 2 1 1 42 ILE MD . 42 . HD1* 1 1
588 1 1 1 1 39 PHE HA . 39 . HA 1 1
588 1 2 1 1 42 ILE HB . 42 . HB 1 1
589 1 1 1 1 39 PHE QB . 39 . HB* 1 1
589 1 2 1 1 42 ILE H . 42 . HN 1 1
590 1 1 1 1 39 PHE QB . 39 . HB* 1 1
590 1 2 1 1 42 ILE MD . 42 . HD1* 1 1
591 1 1 1 1 39 PHE QD . 39 . HD* 1 1
591 1 2 1 1 42 ILE MD . 42 . HD1* 1 1
592 1 1 1 1 39 PHE QE . 39 . HE* 1 1
592 1 2 1 1 100 VAL MG1 . 100 . HG1* 1 1
593 1 1 1 1 39 PHE HZ . 39 . HZ 1 1
593 1 2 1 1 100 VAL MG1 . 100 . HG1* 1 1
594 1 1 1 1 39 PHE QB . 39 . HB* 1 1
594 1 2 1 1 111 LEU QD . 111 . HD* 1 1
595 1 1 1 1 39 PHE QD . 39 . HD* 1 1
595 1 2 1 1 111 LEU QD . 111 . HD* 1 1
596 1 1 1 1 39 PHE QE . 39 . HE* 1 1
596 1 2 1 1 111 LEU QD . 111 . HD* 1 1
597 1 1 1 1 39 PHE QE . 39 . HE* 1 1
597 1 2 1 1 112 LEU HA . 112 . HA 1 1
598 1 1 1 1 39 PHE QE . 39 . HE* 1 1
598 1 2 1 1 113 MET ME . 113 . HE* 1 1
599 1 1 1 1 39 PHE HZ . 39 . HZ 1 1
599 1 2 1 1 113 MET ME . 113 . HE* 1 1
600 1 1 1 1 40 VAL H . 40 . HN 1 1
600 1 2 1 1 40 VAL HB . 40 . HB 1 1
601 1 1 1 1 40 VAL H . 40 . HN 1 1
601 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
602 1 1 1 1 40 VAL H . 40 . HN 1 1
602 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
603 1 1 1 1 40 VAL HA . 40 . HA 1 1
603 1 2 1 1 40 VAL HB . 40 . HB 1 1
604 1 1 1 1 40 VAL H . 40 . HN 1 1
604 1 2 1 1 41 ASN H . 41 . HN 1 1
605 1 1 1 1 40 VAL HA . 40 . HA 1 1
605 1 2 1 1 41 ASN H . 41 . HN 1 1
606 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
606 1 2 1 1 41 ASN H . 41 . HN 1 1
607 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
607 1 2 1 1 41 ASN HA . 41 . HA 1 1
608 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
608 1 2 1 1 41 ASN H . 41 . HN 1 1
609 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
609 1 2 1 1 41 ASN QD . 41 . HD2* 1 1
610 1 1 1 1 40 VAL H . 40 . HN 1 1
610 1 2 1 1 42 ILE H . 42 . HN 1 1
611 1 1 1 1 40 VAL HA . 40 . HA 1 1
611 1 2 1 1 42 ILE H . 42 . HN 1 1
612 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
612 1 2 1 1 42 ILE H . 42 . HN 1 1
613 1 1 1 1 41 ASN H . 41 . HN 1 1
613 1 2 1 1 41 ASN HB3 . 41 . HB1 1 1
614 1 1 1 1 41 ASN H . 41 . HN 1 1
614 1 2 1 1 41 ASN HB2 . 41 . HB2 1 1
615 1 1 1 1 41 ASN HA . 41 . HA 1 1
615 1 2 1 1 41 ASN HB3 . 41 . HB1 1 1
616 1 1 1 1 41 ASN H . 41 . HN 1 1
616 1 2 1 1 42 ILE H . 42 . HN 1 1
617 1 1 1 1 41 ASN H . 41 . HN 1 1
617 1 2 1 1 42 ILE QG . 42 . HG1* 1 1
618 1 1 1 1 41 ASN HB2 . 41 . HB2 1 1
618 1 2 1 1 66 GLY QA . 66 . HA* 1 1
619 1 1 1 1 42 ILE H . 42 . HN 1 1
619 1 2 1 1 42 ILE HB . 42 . HB 1 1
620 1 1 1 1 42 ILE H . 42 . HN 1 1
620 1 2 1 1 42 ILE QG . 42 . HG1* 1 1
621 1 1 1 1 42 ILE H . 42 . HN 1 1
621 1 2 1 1 42 ILE MG . 42 . HG2* 1 1
622 1 1 1 1 42 ILE H . 42 . HN 1 1
622 1 2 1 1 43 THR H . 43 . HN 1 1
623 1 1 1 1 42 ILE HA . 42 . HA 1 1
623 1 2 1 1 43 THR H . 43 . HN 1 1
624 1 1 1 1 42 ILE HA . 42 . HA 1 1
624 1 2 1 1 43 THR MG . 43 . HG2* 1 1
625 1 1 1 1 42 ILE MG . 42 . HG2* 1 1
625 1 2 1 1 43 THR H . 43 . HN 1 1
626 1 1 1 1 42 ILE MG . 42 . HG2* 1 1
626 1 2 1 1 43 THR HA . 43 . HA 1 1
627 1 1 1 1 42 ILE MG . 42 . HG2* 1 1
627 1 2 1 1 47 VAL HA . 47 . HA 1 1
628 1 1 1 1 42 ILE MG . 42 . HG2* 1 1
628 1 2 1 1 47 VAL MG1 . 47 . HG1* 1 1
629 1 1 1 1 42 ILE MD . 42 . HD1* 1 1
629 1 2 1 1 47 VAL HA . 47 . HA 1 1
630 1 1 1 1 42 ILE MD . 42 . HD1* 1 1
630 1 2 1 1 50 LEU QD . 50 . HD* 1 1
631 1 1 1 1 42 ILE QG . 42 . HG1* 1 1
631 1 2 1 1 65 LEU HA . 65 . HA 1 1
632 1 1 1 1 42 ILE MD . 42 . HD1* 1 1
632 1 2 1 1 65 LEU QD . 65 . HD* 1 1
633 1 1 1 1 42 ILE HA . 42 . HA 1 1
633 1 2 1 1 66 GLY H . 66 . HN 1 1
634 1 1 1 1 42 ILE H . 42 . HN 1 1
634 1 2 1 1 66 GLY QA . 66 . HA* 1 1
635 1 1 1 1 42 ILE HA . 42 . HA 1 1
635 1 2 1 1 66 GLY QA . 66 . HA* 1 1
636 1 1 1 1 42 ILE MD . 42 . HD1* 1 1
636 1 2 1 1 109 LEU QD . 109 . HD* 1 1
637 1 1 1 1 42 ILE MD . 42 . HD1* 1 1
637 1 2 1 1 111 LEU QD . 111 . HD* 1 1
638 1 1 1 1 43 THR H . 43 . HN 1 1
638 1 2 1 1 43 THR MG . 43 . HG2* 1 1
639 1 1 1 1 43 THR HA . 43 . HA 1 1
639 1 2 1 1 44 PRO QD . 44 . HD* 1 1
640 1 1 1 1 43 THR HB . 43 . HB 1 1
640 1 2 1 1 44 PRO QD . 44 . HD* 1 1
641 1 1 1 1 43 THR MG . 43 . HG2* 1 1
641 1 2 1 1 44 PRO QD . 44 . HD* 1 1
642 1 1 1 1 43 THR HB . 43 . HB 1 1
642 1 2 1 1 45 ALA MB . 45 . HB* 1 1
643 1 1 1 1 43 THR MG . 43 . HG2* 1 1
643 1 2 1 1 45 ALA H . 45 . HN 1 1
644 1 1 1 1 43 THR MG . 43 . HG2* 1 1
644 1 2 1 1 45 ALA MB . 45 . HB* 1 1
645 1 1 1 1 43 THR H . 43 . HN 1 1
645 1 2 1 1 45 ALA H . 45 . HN 1 1
646 1 1 1 1 43 THR HB . 43 . HB 1 1
646 1 2 1 1 45 ALA H . 45 . HN 1 1
647 1 1 1 1 43 THR HB . 43 . HB 1 1
647 1 2 1 1 46 GLU H . 46 . HN 1 1
648 1 1 1 1 43 THR H . 43 . HN 1 1
648 1 2 1 1 66 GLY H . 66 . HN 1 1
649 1 1 1 1 44 PRO HA . 44 . HA 1 1
649 1 2 1 1 44 PRO HB3 . 44 . HB1 1 1
650 1 1 1 1 44 PRO HA . 44 . HA 1 1
650 1 2 1 1 44 PRO HB2 . 44 . HB2 1 1
651 1 1 1 1 44 PRO QD . 44 . HD* 1 1
651 1 2 1 1 44 PRO QG . 44 . HG* 1 1
652 1 1 1 1 44 PRO QB . 44 . HB* 1 1
652 1 2 1 1 45 ALA H . 45 . HN 1 1
653 1 1 1 1 44 PRO HA . 44 . HA 1 1
653 1 2 1 1 45 ALA H . 45 . HN 1 1
654 1 1 1 1 44 PRO HA . 44 . HA 1 1
654 1 2 1 1 47 VAL H . 47 . HN 1 1
655 1 1 1 1 44 PRO HA . 44 . HA 1 1
655 1 2 1 1 47 VAL HB . 47 . HB 1 1
656 1 1 1 1 44 PRO HA . 44 . HA 1 1
656 1 2 1 1 47 VAL MG1 . 47 . HG1* 1 1
657 1 1 1 1 44 PRO HA . 44 . HA 1 1
657 1 2 1 1 48 GLY H . 48 . HN 1 1
658 1 1 1 1 45 ALA H . 45 . HN 1 1
658 1 2 1 1 45 ALA MB . 45 . HB* 1 1
659 1 1 1 1 45 ALA H . 45 . HN 1 1
659 1 2 1 1 46 GLU H . 46 . HN 1 1
660 1 1 1 1 45 ALA HA . 45 . HA 1 1
660 1 2 1 1 46 GLU H . 46 . HN 1 1
661 1 1 1 1 45 ALA MB . 45 . HB* 1 1
661 1 2 1 1 46 GLU H . 46 . HN 1 1
662 1 1 1 1 45 ALA H . 45 . HN 1 1
662 1 2 1 1 47 VAL H . 47 . HN 1 1
663 1 1 1 1 45 ALA MB . 45 . HB* 1 1
663 1 2 1 1 47 VAL H . 47 . HN 1 1
664 1 1 1 1 45 ALA HA . 45 . HA 1 1
664 1 2 1 1 48 GLY H . 48 . HN 1 1
665 1 1 1 1 45 ALA MB . 45 . HB* 1 1
665 1 2 1 1 48 GLY H . 48 . HN 1 1
666 1 1 1 1 46 GLU HA . 46 . HA 1 1
666 1 2 1 1 46 GLU HB3 . 46 . HB1 1 1
667 1 1 1 1 46 GLU HA . 46 . HA 1 1
667 1 2 1 1 46 GLU HB2 . 46 . HB2 1 1
668 1 1 1 1 46 GLU H . 46 . HN 1 1
668 1 2 1 1 47 VAL H . 47 . HN 1 1
669 1 1 1 1 46 GLU H . 46 . HN 1 1
669 1 2 1 1 48 GLY H . 48 . HN 1 1
670 1 1 1 1 47 VAL HA . 47 . HA 1 1
670 1 2 1 1 47 VAL HB . 47 . HB 1 1
671 1 1 1 1 47 VAL H . 47 . HN 1 1
671 1 2 1 1 47 VAL MG1 . 47 . HG1* 1 1
672 1 1 1 1 47 VAL H . 47 . HN 1 1
672 1 2 1 1 48 GLY H . 48 . HN 1 1
673 1 1 1 1 47 VAL HB . 47 . HB 1 1
673 1 2 1 1 48 GLY H . 48 . HN 1 1
674 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1
674 1 2 1 1 48 GLY H . 48 . HN 1 1
675 1 1 1 1 47 VAL H . 47 . HN 1 1
675 1 2 1 1 49 VAL H . 49 . HN 1 1
676 1 1 1 1 47 VAL HA . 47 . HA 1 1
676 1 2 1 1 50 LEU H . 50 . HN 1 1
677 1 1 1 1 47 VAL HA . 47 . HA 1 1
677 1 2 1 1 50 LEU HB3 . 50 . HB1 1 1
678 1 1 1 1 47 VAL HA . 47 . HA 1 1
678 1 2 1 1 50 LEU QD . 50 . HD* 1 1
679 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1
679 1 2 1 1 50 LEU H . 50 . HN 1 1
680 1 1 1 1 47 VAL HA . 47 . HA 1 1
680 1 2 1 1 51 VAL MG1 . 51 . HG1* 1 1
681 1 1 1 1 47 VAL MG2 . 47 . HG2* 1 1
681 1 2 1 1 51 VAL HB . 51 . HB 1 1
682 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1
682 1 2 1 1 51 VAL MG2 . 51 . HG2* 1 1
683 1 1 1 1 47 VAL MG2 . 47 . HG2* 1 1
683 1 2 1 1 51 VAL MG1 . 51 . HG1* 1 1
684 1 1 1 1 47 VAL MG2 . 47 . HG2* 1 1
684 1 2 1 1 51 VAL MG2 . 51 . HG2* 1 1
685 1 1 1 1 47 VAL MG2 . 47 . HG2* 1 1
685 1 2 1 1 109 LEU QD . 109 . HD* 1 1
686 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1
686 1 2 1 1 109 LEU QD . 109 . HD* 1 1
687 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1
687 1 2 1 1 111 LEU QD . 111 . HD* 1 1
688 1 1 1 1 48 GLY H . 48 . HN 1 1
688 1 2 1 1 48 GLY QA . 48 . HA* 1 1
689 1 1 1 1 48 GLY H . 48 . HN 1 1
689 1 2 1 1 49 VAL H . 49 . HN 1 1
690 1 1 1 1 48 GLY QA . 48 . HA* 1 1
690 1 2 1 1 49 VAL H . 49 . HN 1 1
691 1 1 1 1 48 GLY H . 48 . HN 1 1
691 1 2 1 1 50 LEU H . 50 . HN 1 1
692 1 1 1 1 48 GLY QA . 48 . HA* 1 1
692 1 2 1 1 51 VAL MG2 . 51 . HG2* 1 1
693 1 1 1 1 48 GLY QA . 48 . HA* 1 1
693 1 2 1 1 51 VAL H . 51 . HN 1 1
694 1 1 1 1 48 GLY QA . 48 . HA* 1 1
694 1 2 1 1 52 GLY H . 52 . HN 1 1
695 1 1 1 1 49 VAL H . 49 . HN 1 1
695 1 2 1 1 49 VAL HB . 49 . HB 1 1
696 1 1 1 1 49 VAL H . 49 . HN 1 1
696 1 2 1 1 49 VAL QG . 49 . HG* 1 1
697 1 1 1 1 49 VAL HA . 49 . HA 1 1
697 1 2 1 1 49 VAL HB . 49 . HB 1 1
698 1 1 1 1 49 VAL H . 49 . HN 1 1
698 1 2 1 1 50 LEU H . 50 . HN 1 1
699 1 1 1 1 49 VAL HA . 49 . HA 1 1
699 1 2 1 1 50 LEU H . 50 . HN 1 1
700 1 1 1 1 49 VAL QG . 49 . HG* 1 1
700 1 2 1 1 50 LEU QD . 50 . HD* 1 1
701 1 1 1 1 49 VAL H . 49 . HN 1 1
701 1 2 1 1 51 VAL H . 51 . HN 1 1
702 1 1 1 1 49 VAL H . 49 . HN 1 1
702 1 2 1 1 52 GLY H . 52 . HN 1 1
703 1 1 1 1 49 VAL HA . 49 . HA 1 1
703 1 2 1 1 52 GLY H . 52 . HN 1 1
704 1 1 1 1 49 VAL QG . 49 . HG* 1 1
704 1 2 1 1 58 PHE HB3 . 58 . HB1 1 1
705 1 1 1 1 49 VAL QG . 49 . HG* 1 1
705 1 2 1 1 58 PHE QD . 58 . HD* 1 1
706 1 1 1 1 49 VAL QG . 49 . HG* 1 1
706 1 2 1 1 58 PHE QE . 58 . HE* 1 1
707 1 1 1 1 49 VAL QG . 49 . HG* 1 1
707 1 2 1 1 58 PHE HZ . 58 . HZ 1 1
708 1 1 1 1 49 VAL QG . 49 . HG* 1 1
708 1 2 1 1 59 TYR QD . 59 . HD* 1 1
709 1 1 1 1 49 VAL QG . 49 . HG* 1 1
709 1 2 1 1 63 LEU HA . 63 . HA 1 1
710 1 1 1 1 49 VAL QG . 49 . HG* 1 1
710 1 2 1 1 63 LEU QD . 63 . HD* 1 1
711 1 1 1 1 49 VAL QG . 49 . HG* 1 1
711 1 2 1 1 64 THR H . 64 . HN 1 1
712 1 1 1 1 50 LEU H . 50 . HN 1 1
712 1 2 1 1 50 LEU HB3 . 50 . HB1 1 1
713 1 1 1 1 50 LEU H . 50 . HN 1 1
713 1 2 1 1 50 LEU HB2 . 50 . HB2 1 1
714 1 1 1 1 50 LEU H . 50 . HN 1 1
714 1 2 1 1 50 LEU HG . 50 . HG 1 1
715 1 1 1 1 50 LEU H . 50 . HN 1 1
715 1 2 1 1 50 LEU QD . 50 . HD* 1 1
716 1 1 1 1 50 LEU HA . 50 . HA 1 1
716 1 2 1 1 50 LEU HB3 . 50 . HB1 1 1
717 1 1 1 1 50 LEU H . 50 . HN 1 1
717 1 2 1 1 51 VAL H . 51 . HN 1 1
718 1 1 1 1 50 LEU HA . 50 . HA 1 1
718 1 2 1 1 51 VAL H . 51 . HN 1 1
719 1 1 1 1 50 LEU HB3 . 50 . HB1 1 1
719 1 2 1 1 51 VAL H . 51 . HN 1 1
720 1 1 1 1 50 LEU HG . 50 . HG 1 1
720 1 2 1 1 51 VAL H . 51 . HN 1 1
721 1 1 1 1 50 LEU HB3 . 50 . HB1 1 1
721 1 2 1 1 51 VAL MG1 . 51 . HG1* 1 1
722 1 1 1 1 50 LEU QD . 50 . HD* 1 1
722 1 2 1 1 51 VAL MG1 . 51 . HG1* 1 1
723 1 1 1 1 50 LEU H . 50 . HN 1 1
723 1 2 1 1 52 GLY H . 52 . HN 1 1
724 1 1 1 1 50 LEU HA . 50 . HA 1 1
724 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1
725 1 1 1 1 50 LEU HA . 50 . HA 1 1
725 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1
726 1 1 1 1 50 LEU HB2 . 50 . HB2 1 1
726 1 2 1 1 63 LEU QB . 63 . HB* 1 1
727 1 1 1 1 50 LEU HB2 . 50 . HB2 1 1
727 1 2 1 1 63 LEU QD . 63 . HD* 1 1
728 1 1 1 1 50 LEU HG . 50 . HG 1 1
728 1 2 1 1 63 LEU QD . 63 . HD* 1 1
729 1 1 1 1 50 LEU QD . 50 . HD* 1 1
729 1 2 1 1 63 LEU QB . 63 . HB* 1 1
730 1 1 1 1 50 LEU QD . 50 . HD* 1 1
730 1 2 1 1 63 LEU HG . 63 . HG 1 1
731 1 1 1 1 50 LEU QD . 50 . HD* 1 1
731 1 2 1 1 63 LEU QD . 63 . HD* 1 1
732 1 1 1 1 50 LEU QD . 50 . HD* 1 1
732 1 2 1 1 65 LEU HB3 . 65 . HB1 1 1
733 1 1 1 1 50 LEU HA . 50 . HA 1 1
733 1 2 1 1 85 MET ME . 85 . HE* 1 1
734 1 1 1 1 50 LEU QD . 50 . HD* 1 1
734 1 2 1 1 85 MET QB . 85 . HB* 1 1
735 1 1 1 1 50 LEU QD . 50 . HD* 1 1
735 1 2 1 1 85 MET ME . 85 . HE* 1 1
736 1 1 1 1 50 LEU QD . 50 . HD* 1 1
736 1 2 1 1 102 VAL HB . 102 . HB 1 1
737 1 1 1 1 50 LEU QD . 50 . HD* 1 1
737 1 2 1 1 102 VAL MG1 . 102 . HG1* 1 1
738 1 1 1 1 50 LEU QD . 50 . HD* 1 1
738 1 2 1 1 102 VAL MG2 . 102 . HG2* 1 1
739 1 1 1 1 50 LEU HB3 . 50 . HB1 1 1
739 1 2 1 1 109 LEU QD . 109 . HD* 1 1
740 1 1 1 1 50 LEU QD . 50 . HD* 1 1
740 1 2 1 1 109 LEU QD . 109 . HD* 1 1
741 1 1 1 1 50 LEU QD . 50 . HD* 1 1
741 1 2 1 1 109 LEU HB3 . 109 . HB1 1 1
742 1 1 1 1 50 LEU QD . 50 . HD* 1 1
742 1 2 1 1 111 LEU QD . 111 . HD* 1 1
743 1 1 1 1 51 VAL H . 51 . HN 1 1
743 1 2 1 1 51 VAL MG1 . 51 . HG1* 1 1
744 1 1 1 1 51 VAL H . 51 . HN 1 1
744 1 2 1 1 51 VAL MG2 . 51 . HG2* 1 1
745 1 1 1 1 51 VAL HA . 51 . HA 1 1
745 1 2 1 1 51 VAL HB . 51 . HB 1 1
746 1 1 1 1 51 VAL MG2 . 51 . HG2* 1 1
746 1 2 1 1 52 GLY H . 52 . HN 1 1
747 1 1 1 1 51 VAL H . 51 . HN 1 1
747 1 2 1 1 52 GLY H . 52 . HN 1 1
748 1 1 1 1 51 VAL HA . 51 . HA 1 1
748 1 2 1 1 52 GLY H . 52 . HN 1 1
749 1 1 1 1 51 VAL QG . 51 . HG* 1 1
749 1 2 1 1 53 LYS H . 53 . HN 1 1
750 1 1 1 1 51 VAL HA . 51 . HA 1 1
750 1 2 1 1 77 LEU MD2 . 77 . HD2* 1 1
751 1 1 1 1 51 VAL HA . 51 . HA 1 1
751 1 2 1 1 78 LEU MD1 . 78 . HD1* 1 1
752 1 1 1 1 51 VAL HA . 51 . HA 1 1
752 1 2 1 1 78 LEU MD2 . 78 . HD2* 1 1
753 1 1 1 1 51 VAL MG1 . 51 . HG1* 1 1
753 1 2 1 1 104 LYS QD . 104 . HD* 1 1
754 1 1 1 1 51 VAL MG1 . 51 . HG1* 1 1
754 1 2 1 1 104 LYS QE . 104 . HE* 1 1
755 1 1 1 1 51 VAL MG1 . 51 . HG1* 1 1
755 1 2 1 1 109 LEU QD . 109 . HD* 1 1
756 1 1 1 1 51 VAL MG2 . 51 . HG2* 1 1
756 1 2 1 1 109 LEU QD . 109 . HD* 1 1
757 1 1 1 1 52 GLY H . 52 . HN 1 1
757 1 2 1 1 52 GLY QA . 52 . HA* 1 1
758 1 1 1 1 52 GLY H . 52 . HN 1 1
758 1 2 1 1 53 LYS H . 53 . HN 1 1
759 1 1 1 1 53 LYS H . 53 . HN 1 1
759 1 2 1 1 53 LYS HA . 53 . HA 1 1
760 1 1 1 1 53 LYS H . 53 . HN 1 1
760 1 2 1 1 53 LYS QB . 53 . HB* 1 1
761 1 1 1 1 53 LYS H . 53 . HN 1 1
761 1 2 1 1 53 LYS QG . 53 . HG* 1 1
762 1 1 1 1 52 GLY QA . 52 . HA* 1 1
762 1 2 1 1 53 LYS H . 53 . HN 1 1
763 1 1 1 1 53 LYS HA . 53 . HA 1 1
763 1 2 1 1 53 LYS QB . 53 . HB* 1 1
764 1 1 1 1 53 LYS HA . 53 . HA 1 1
764 1 2 1 1 78 LEU QD . 78 . HD* 1 1
765 1 1 1 1 53 LYS H . 53 . HN 1 1
765 1 2 1 1 54 ASP H . 54 . HN 1 1
766 1 1 1 1 53 LYS HA . 53 . HA 1 1
766 1 2 1 1 54 ASP H . 54 . HN 1 1
767 1 1 1 1 53 LYS QB . 53 . HB* 1 1
767 1 2 1 1 54 ASP H . 54 . HN 1 1
768 1 1 1 1 53 LYS QG . 53 . HG* 1 1
768 1 2 1 1 54 ASP H . 54 . HN 1 1
769 1 1 1 1 53 LYS QD . 53 . HD* 1 1
769 1 2 1 1 55 ARG H . 55 . HN 1 1
770 1 1 1 1 54 ASP H . 54 . HN 1 1
770 1 2 1 1 54 ASP HA . 54 . HA 1 1
771 1 1 1 1 54 ASP H . 54 . HN 1 1
771 1 2 1 1 54 ASP HB3 . 54 . HB1 1 1
772 1 1 1 1 54 ASP H . 54 . HN 1 1
772 1 2 1 1 54 ASP HB2 . 54 . HB2 1 1
773 1 1 1 1 54 ASP HA . 54 . HA 1 1
773 1 2 1 1 54 ASP HB2 . 54 . HB2 1 1
774 1 1 1 1 54 ASP H . 54 . HN 1 1
774 1 2 1 1 55 ARG H . 55 . HN 1 1
775 1 1 1 1 54 ASP HA . 54 . HA 1 1
775 1 2 1 1 55 ARG H . 55 . HN 1 1
776 1 1 1 1 55 ARG H . 55 . HN 1 1
776 1 2 1 1 55 ARG HA . 55 . HA 1 1
777 1 1 1 1 55 ARG H . 55 . HN 1 1
777 1 2 1 1 55 ARG QB . 55 . HB* 1 1
778 1 1 1 1 55 ARG QB . 55 . HB* 1 1
778 1 2 1 1 55 ARG HE . 55 . HE 1 1
779 1 1 1 1 55 ARG H . 55 . HN 1 1
779 1 2 1 1 56 SER H . 56 . HN 1 1
780 1 1 1 1 55 ARG HA . 55 . HA 1 1
780 1 2 1 1 56 SER H . 56 . HN 1 1
781 1 1 1 1 55 ARG QB . 55 . HB* 1 1
781 1 2 1 1 56 SER H . 56 . HN 1 1
782 1 1 1 1 56 SER H . 56 . HN 1 1
782 1 2 1 1 56 SER QB . 56 . HB* 1 1
783 1 1 1 1 56 SER HA . 56 . HA 1 1
783 1 2 1 1 56 SER QB . 56 . HB* 1 1
784 1 1 1 1 56 SER H . 56 . HN 1 1
784 1 2 1 1 57 SER H . 57 . HN 1 1
785 1 1 1 1 56 SER HA . 56 . HA 1 1
785 1 2 1 1 57 SER H . 57 . HN 1 1
786 1 1 1 1 56 SER H . 56 . HN 1 1
786 1 2 1 1 58 PHE H . 58 . HN 1 1
787 1 1 1 1 56 SER HA . 56 . HA 1 1
787 1 2 1 1 59 TYR QD . 59 . HD* 1 1
788 1 1 1 1 56 SER HA . 56 . HA 1 1
788 1 2 1 1 59 TYR QE . 59 . HE* 1 1
789 1 1 1 1 56 SER QB . 56 . HB* 1 1
789 1 2 1 1 59 TYR QD . 59 . HD* 1 1
790 1 1 1 1 57 SER H . 57 . HN 1 1
790 1 2 1 1 57 SER QB . 57 . HB* 1 1
791 1 1 1 1 57 SER HA . 57 . HA 1 1
791 1 2 1 1 57 SER HB3 . 57 . HB1 1 1
792 1 1 1 1 57 SER HA . 57 . HA 1 1
792 1 2 1 1 57 SER HB2 . 57 . HB2 1 1
793 1 1 1 1 57 SER H . 57 . HN 1 1
793 1 2 1 1 58 PHE H . 58 . HN 1 1
794 1 1 1 1 57 SER HA . 57 . HA 1 1
794 1 2 1 1 58 PHE H . 58 . HN 1 1
795 1 1 1 1 57 SER QB . 57 . HB* 1 1
795 1 2 1 1 58 PHE H . 58 . HN 1 1
796 1 1 1 1 58 PHE H . 58 . HN 1 1
796 1 2 1 1 58 PHE QB . 58 . HB* 1 1
797 1 1 1 1 58 PHE H . 58 . HN 1 1
797 1 2 1 1 58 PHE QD . 58 . HD* 1 1
798 1 1 1 1 58 PHE HA . 58 . HA 1 1
798 1 2 1 1 58 PHE QD . 58 . HD* 1 1
799 1 1 1 1 58 PHE H . 58 . HN 1 1
799 1 2 1 1 59 TYR H . 59 . HN 1 1
800 1 1 1 1 58 PHE QD . 58 . HD* 1 1
800 1 2 1 1 59 TYR H . 59 . HN 1 1
801 1 1 1 1 58 PHE HA . 58 . HA 1 1
801 1 2 1 1 61 ASN HB3 . 61 . HB1 1 1
802 1 1 1 1 58 PHE QD . 58 . HD* 1 1
802 1 2 1 1 63 LEU QD . 63 . HD* 1 1
803 1 1 1 1 58 PHE QE . 58 . HE* 1 1
803 1 2 1 1 63 LEU QD . 63 . HD* 1 1
804 1 1 1 1 58 PHE HB3 . 58 . HB1 1 1
804 1 2 1 1 72 VAL QG . 72 . HG* 1 1
805 1 1 1 1 58 PHE HB2 . 58 . HB2 1 1
805 1 2 1 1 72 VAL QG . 72 . HG* 1 1
806 1 1 1 1 58 PHE QD . 58 . HD* 1 1
806 1 2 1 1 72 VAL HB . 72 . HB 1 1
807 1 1 1 1 58 PHE QD . 58 . HD* 1 1
807 1 2 1 1 72 VAL QG . 72 . HG* 1 1
808 1 1 1 1 58 PHE QE . 58 . HE* 1 1
808 1 2 1 1 72 VAL QG . 72 . HG* 1 1
809 1 1 1 1 58 PHE QD . 58 . HD* 1 1
809 1 2 1 1 85 MET ME . 85 . HE* 1 1
810 1 1 1 1 58 PHE QE . 58 . HE* 1 1
810 1 2 1 1 85 MET ME . 85 . HE* 1 1
811 1 1 1 1 58 PHE HZ . 58 . HZ 1 1
811 1 2 1 1 85 MET ME . 85 . HE* 1 1
812 1 1 1 1 59 TYR H . 59 . HN 1 1
812 1 2 1 1 59 TYR HB2 . 59 . HB2 1 1
813 1 1 1 1 59 TYR H . 59 . HN 1 1
813 1 2 1 1 59 TYR QD . 59 . HD* 1 1
814 1 1 1 1 59 TYR HA . 59 . HA 1 1
814 1 2 1 1 59 TYR HB3 . 59 . HB1 1 1
815 1 1 1 1 59 TYR HA . 59 . HA 1 1
815 1 2 1 1 59 TYR QD . 59 . HD* 1 1
816 1 1 1 1 59 TYR HB3 . 59 . HB1 1 1
816 1 2 1 1 59 TYR HD1 . 59 . HD1 1 1
817 1 1 1 1 59 TYR HB2 . 59 . HB2 1 1
817 1 2 1 1 59 TYR HD2 . 59 . HD2 1 1
818 1 1 1 1 59 TYR HA . 59 . HA 1 1
818 1 2 1 1 60 VAL H . 60 . HN 1 1
819 1 1 1 1 59 TYR H . 59 . HN 1 1
819 1 2 1 1 60 VAL H . 60 . HN 1 1
820 1 1 1 1 59 TYR HA . 59 . HA 1 1
820 1 2 1 1 60 VAL QG . 60 . HG* 1 1
821 1 1 1 1 59 TYR HB3 . 59 . HB1 1 1
821 1 2 1 1 60 VAL H . 60 . HN 1 1
822 1 1 1 1 59 TYR HB2 . 59 . HB2 1 1
822 1 2 1 1 60 VAL H . 60 . HN 1 1
823 1 1 1 1 59 TYR QB . 59 . HB* 1 1
823 1 2 1 1 60 VAL QG . 60 . HG* 1 1
824 1 1 1 1 59 TYR HB2 . 59 . HB2 1 1
824 1 2 1 1 60 VAL QG . 60 . HG* 1 1
825 1 1 1 1 59 TYR H . 59 . HN 1 1
825 1 2 1 1 61 ASN H . 61 . HN 1 1
826 1 1 1 1 59 TYR HA . 59 . HA 1 1
826 1 2 1 1 61 ASN H . 61 . HN 1 1
827 1 1 1 1 59 TYR HA . 59 . HA 1 1
827 1 2 1 1 72 VAL HB . 72 . HB 1 1
828 1 1 1 1 59 TYR QD . 59 . HD* 1 1
828 1 2 1 1 72 VAL QG . 72 . HG* 1 1
829 1 1 1 1 59 TYR QE . 59 . HE* 1 1
829 1 2 1 1 72 VAL QG . 72 . HG* 1 1
830 1 1 1 1 59 TYR HB3 . 59 . HB1 1 1
830 1 2 1 1 85 MET ME . 85 . HE* 1 1
831 1 1 1 1 60 VAL H . 60 . HN 1 1
831 1 2 1 1 60 VAL HB . 60 . HB 1 1
832 1 1 1 1 60 VAL H . 60 . HN 1 1
832 1 2 1 1 60 VAL QG . 60 . HG* 1 1
833 1 1 1 1 60 VAL HA . 60 . HA 1 1
833 1 2 1 1 60 VAL HB . 60 . HB 1 1
834 1 1 1 1 60 VAL H . 60 . HN 1 1
834 1 2 1 1 61 ASN H . 61 . HN 1 1
835 1 1 1 1 60 VAL HB . 60 . HB 1 1
835 1 2 1 1 61 ASN H . 61 . HN 1 1
836 1 1 1 1 60 VAL QG . 60 . HG* 1 1
836 1 2 1 1 61 ASN H . 61 . HN 1 1
837 1 1 1 1 60 VAL H . 60 . HN 1 1
837 1 2 1 1 62 GLY H . 62 . HN 1 1
838 1 1 1 1 61 ASN H . 61 . HN 1 1
838 1 2 1 1 61 ASN HA . 61 . HA 1 1
839 1 1 1 1 61 ASN H . 61 . HN 1 1
839 1 2 1 1 61 ASN HB3 . 61 . HB1 1 1
840 1 1 1 1 61 ASN H . 61 . HN 1 1
840 1 2 1 1 61 ASN HB2 . 61 . HB2 1 1
841 1 1 1 1 61 ASN H . 61 . HN 1 1
841 1 2 1 1 61 ASN QD . 61 . HD2* 1 1
842 1 1 1 1 61 ASN HA . 61 . HA 1 1
842 1 2 1 1 61 ASN HB3 . 61 . HB1 1 1
843 1 1 1 1 61 ASN HA . 61 . HA 1 1
843 1 2 1 1 61 ASN HB2 . 61 . HB2 1 1
844 1 1 1 1 61 ASN HB3 . 61 . HB1 1 1
844 1 2 1 1 61 ASN QD . 61 . HD2* 1 1
845 1 1 1 1 61 ASN H . 61 . HN 1 1
845 1 2 1 1 62 GLY H . 62 . HN 1 1
846 1 1 1 1 61 ASN HB3 . 61 . HB1 1 1
846 1 2 1 1 62 GLY H . 62 . HN 1 1
847 1 1 1 1 61 ASN HB2 . 61 . HB2 1 1
847 1 2 1 1 62 GLY H . 62 . HN 1 1
848 1 1 1 1 61 ASN HB2 . 61 . HB2 1 1
848 1 2 1 1 69 LYS QE . 69 . HE* 1 1
849 1 1 1 1 62 GLY H . 62 . HN 1 1
849 1 2 1 1 63 LEU H . 63 . HN 1 1
850 1 1 1 1 62 GLY QA . 62 . HA* 1 1
850 1 2 1 1 63 LEU H . 63 . HN 1 1
851 1 1 1 1 62 GLY QA . 62 . HA* 1 1
851 1 2 1 1 63 LEU QD . 63 . HD* 1 1
852 1 1 1 1 62 GLY QA . 62 . HA* 1 1
852 1 2 1 1 71 SER HB3 . 71 . HB1 1 1
853 1 1 1 1 63 LEU H . 63 . HN 1 1
853 1 2 1 1 63 LEU QB . 63 . HB* 1 1
854 1 1 1 1 63 LEU H . 63 . HN 1 1
854 1 2 1 1 63 LEU HG . 63 . HG 1 1
855 1 1 1 1 63 LEU H . 63 . HN 1 1
855 1 2 1 1 63 LEU QD . 63 . HD* 1 1
856 1 1 1 1 63 LEU HA . 63 . HA 1 1
856 1 2 1 1 63 LEU QB . 63 . HB* 1 1
857 1 1 1 1 63 LEU HA . 63 . HA 1 1
857 1 2 1 1 64 THR MG . 64 . HG2* 1 1
858 1 1 1 1 63 LEU HA . 63 . HA 1 1
858 1 2 1 1 64 THR H . 64 . HN 1 1
859 1 1 1 1 63 LEU QB . 63 . HB* 1 1
859 1 2 1 1 64 THR H . 64 . HN 1 1
860 1 1 1 1 63 LEU QD . 63 . HD* 1 1
860 1 2 1 1 64 THR H . 64 . HN 1 1
861 1 1 1 1 63 LEU QD . 63 . HD* 1 1
861 1 2 1 1 65 LEU H . 65 . HN 1 1
862 1 1 1 1 63 LEU H . 63 . HN 1 1
862 1 2 1 1 70 CYS H . 70 . HN 1 1
863 1 1 1 1 63 LEU QD . 63 . HD* 1 1
863 1 2 1 1 70 CYS H . 70 . HN 1 1
864 1 1 1 1 63 LEU QD . 63 . HD* 1 1
864 1 2 1 1 70 CYS QB . 70 . HB* 1 1
865 1 1 1 1 63 LEU H . 63 . HN 1 1
865 1 2 1 1 72 VAL H . 72 . HN 1 1
866 1 1 1 1 63 LEU HG . 63 . HG 1 1
866 1 2 1 1 72 VAL MG1 . 72 . HG1* 1 1
867 1 1 1 1 63 LEU QD . 63 . HD* 1 1
867 1 2 1 1 77 LEU QD . 77 . HD* 1 1
868 1 1 1 1 63 LEU HG . 63 . HG 1 1
868 1 2 1 1 85 MET ME . 85 . HE* 1 1
869 1 1 1 1 63 LEU QD . 63 . HD* 1 1
869 1 2 1 1 85 MET ME . 85 . HE* 1 1
870 1 1 1 1 63 LEU HG . 63 . HG 1 1
870 1 2 1 1 87 LEU QD . 87 . HD* 1 1
871 1 1 1 1 63 LEU QD . 63 . HD* 1 1
871 1 2 1 1 87 LEU QD . 87 . HD* 1 1
872 1 1 1 1 63 LEU QD . 63 . HD* 1 1
872 1 2 1 1 109 LEU QD . 109 . HD* 1 1
873 1 1 1 1 63 LEU QD . 63 . HD* 1 1
873 1 2 1 1 111 LEU QD . 111 . HD* 1 1
874 1 1 1 1 64 THR H . 64 . HN 1 1
874 1 2 1 1 64 THR MG . 64 . HG2* 1 1
875 1 1 1 1 64 THR HA . 64 . HA 1 1
875 1 2 1 1 64 THR HB . 64 . HB 1 1
876 1 1 1 1 64 THR H . 64 . HN 1 1
876 1 2 1 1 65 LEU H . 65 . HN 1 1
877 1 1 1 1 64 THR HA . 64 . HA 1 1
877 1 2 1 1 65 LEU H . 65 . HN 1 1
878 1 1 1 1 64 THR HB . 64 . HB 1 1
878 1 2 1 1 65 LEU H . 65 . HN 1 1
879 1 1 1 1 64 THR MG . 64 . HG2* 1 1
879 1 2 1 1 65 LEU H . 65 . HN 1 1
880 1 1 1 1 64 THR HB . 64 . HB 1 1
880 1 2 1 1 67 GLY H . 67 . HN 1 1
881 1 1 1 1 64 THR HB . 64 . HB 1 1
881 1 2 1 1 67 GLY QA . 67 . HA* 1 1
882 1 1 1 1 64 THR MG . 64 . HG2* 1 1
882 1 2 1 1 67 GLY QA . 67 . HA* 1 1
883 1 1 1 1 64 THR MG . 64 . HG2* 1 1
883 1 2 1 1 68 GLN HA . 68 . HA 1 1
884 1 1 1 1 64 THR HA . 64 . HA 1 1
884 1 2 1 1 69 LYS HA . 69 . HA 1 1
885 1 1 1 1 64 THR MG . 64 . HG2* 1 1
885 1 2 1 1 69 LYS H . 69 . HN 1 1
886 1 1 1 1 64 THR MG . 64 . HG2* 1 1
886 1 2 1 1 69 LYS HA . 69 . HA 1 1
887 1 1 1 1 64 THR MG . 64 . HG2* 1 1
887 1 2 1 1 69 LYS QG . 69 . HG* 1 1
888 1 1 1 1 64 THR H . 64 . HN 1 1
888 1 2 1 1 70 CYS H . 70 . HN 1 1
889 1 1 1 1 64 THR HA . 64 . HA 1 1
889 1 2 1 1 70 CYS H . 70 . HN 1 1
890 1 1 1 1 64 THR MG . 64 . HG2* 1 1
890 1 2 1 1 70 CYS H . 70 . HN 1 1
891 1 1 1 1 64 THR H . 64 . HN 1 1
891 1 2 1 1 111 LEU QD . 111 . HD* 1 1
892 1 1 1 1 65 LEU H . 65 . HN 1 1
892 1 2 1 1 65 LEU HB3 . 65 . HB1 1 1
893 1 1 1 1 65 LEU H . 65 . HN 1 1
893 1 2 1 1 65 LEU HB2 . 65 . HB2 1 1
894 1 1 1 1 65 LEU H . 65 . HN 1 1
894 1 2 1 1 65 LEU HG . 65 . HG 1 1
895 1 1 1 1 65 LEU H . 65 . HN 1 1
895 1 2 1 1 65 LEU QD . 65 . HD* 1 1
896 1 1 1 1 65 LEU HA . 65 . HA 1 1
896 1 2 1 1 65 LEU HB3 . 65 . HB1 1 1
897 1 1 1 1 65 LEU HA . 65 . HA 1 1
897 1 2 1 1 65 LEU HB2 . 65 . HB2 1 1
898 1 1 1 1 65 LEU HA . 65 . HA 1 1
898 1 2 1 1 66 GLY H . 66 . HN 1 1
899 1 1 1 1 65 LEU H . 65 . HN 1 1
899 1 2 1 1 66 GLY H . 66 . HN 1 1
900 1 1 1 1 65 LEU H . 65 . HN 1 1
900 1 2 1 1 68 GLN H . 68 . HN 1 1
901 1 1 1 1 65 LEU H . 65 . HN 1 1
901 1 2 1 1 70 CYS H . 70 . HN 1 1
902 1 1 1 1 65 LEU QD . 65 . HD* 1 1
902 1 2 1 1 87 LEU QD . 87 . HD* 1 1
903 1 1 1 1 65 LEU QD . 65 . HD* 1 1
903 1 2 1 1 100 VAL MG2 . 100 . HG2* 1 1
904 1 1 1 1 65 LEU HB2 . 65 . HB2 1 1
904 1 2 1 1 111 LEU QD . 111 . HD* 1 1
905 1 1 1 1 65 LEU QD . 65 . HD* 1 1
905 1 2 1 1 111 LEU QD . 111 . HD* 1 1
906 1 1 1 1 65 LEU QD . 65 . HD* 1 1
906 1 2 1 1 113 MET ME . 113 . HE* 1 1
907 1 1 1 1 66 GLY H . 66 . HN 1 1
907 1 2 1 1 67 GLY H . 67 . HN 1 1
908 1 1 1 1 66 GLY QA . 66 . HA* 1 1
908 1 2 1 1 67 GLY H . 67 . HN 1 1
909 1 1 1 1 66 GLY H . 66 . HN 1 1
909 1 2 1 1 68 GLN H . 68 . HN 1 1
910 1 1 1 1 67 GLY QA . 67 . HA* 1 1
910 1 2 1 1 68 GLN H . 68 . HN 1 1
911 1 1 1 1 67 GLY H . 67 . HN 1 1
911 1 2 1 1 68 GLN H . 68 . HN 1 1
912 1 1 1 1 68 GLN H . 68 . HN 1 1
912 1 2 1 1 68 GLN HB3 . 68 . HB1 1 1
913 1 1 1 1 68 GLN H . 68 . HN 1 1
913 1 2 1 1 68 GLN HB2 . 68 . HB2 1 1
914 1 1 1 1 68 GLN HA . 68 . HA 1 1
914 1 2 1 1 68 GLN HB3 . 68 . HB1 1 1
915 1 1 1 1 68 GLN HA . 68 . HA 1 1
915 1 2 1 1 68 GLN HB2 . 68 . HB2 1 1
916 1 1 1 1 68 GLN H . 68 . HN 1 1
916 1 2 1 1 69 LYS H . 69 . HN 1 1
917 1 1 1 1 68 GLN HA . 68 . HA 1 1
917 1 2 1 1 69 LYS H . 69 . HN 1 1
918 1 1 1 1 68 GLN HB3 . 68 . HB1 1 1
918 1 2 1 1 69 LYS H . 69 . HN 1 1
919 1 1 1 1 68 GLN QE . 68 . HE2* 1 1
919 1 2 1 1 69 LYS H . 69 . HN 1 1
920 1 1 1 1 68 GLN QG . 68 . HG* 1 1
920 1 2 1 1 89 THR MG . 89 . HG2* 1 1
921 1 1 1 1 68 GLN QE . 68 . HE2* 1 1
921 1 2 1 1 89 THR HB . 89 . HB 1 1
922 1 1 1 1 68 GLN QE . 68 . HE2* 1 1
922 1 2 1 1 90 LYS H . 90 . HN 1 1
923 1 1 1 1 68 GLN QG . 68 . HG* 1 1
923 1 2 1 1 113 MET ME . 113 . HE* 1 1
924 1 1 1 1 69 LYS H . 69 . HN 1 1
924 1 2 1 1 69 LYS QG . 69 . HG* 1 1
925 1 1 1 1 69 LYS H . 69 . HN 1 1
925 1 2 1 1 69 LYS QD . 69 . HD* 1 1
926 1 1 1 1 69 LYS HA . 69 . HA 1 1
926 1 2 1 1 70 CYS H . 70 . HN 1 1
927 1 1 1 1 69 LYS QG . 69 . HG* 1 1
927 1 2 1 1 70 CYS H . 70 . HN 1 1
928 1 1 1 1 70 CYS H . 70 . HN 1 1
928 1 2 1 1 70 CYS HB3 . 70 . HB1 1 1
929 1 1 1 1 70 CYS HA . 70 . HA 1 1
929 1 2 1 1 70 CYS HB3 . 70 . HB1 1 1
930 1 1 1 1 70 CYS HA . 70 . HA 1 1
930 1 2 1 1 70 CYS HB2 . 70 . HB2 1 1
931 1 1 1 1 70 CYS H . 70 . HN 1 1
931 1 2 1 1 71 SER H . 71 . HN 1 1
932 1 1 1 1 70 CYS HA . 70 . HA 1 1
932 1 2 1 1 71 SER H . 71 . HN 1 1
933 1 1 1 1 70 CYS HB3 . 70 . HB1 1 1
933 1 2 1 1 71 SER H . 71 . HN 1 1
934 1 1 1 1 70 CYS HB3 . 70 . HB1 1 1
934 1 2 1 1 87 LEU QD . 87 . HD* 1 1
935 1 1 1 1 70 CYS HB2 . 70 . HB2 1 1
935 1 2 1 1 87 LEU QD . 87 . HD* 1 1
936 1 1 1 1 70 CYS HB2 . 70 . HB2 1 1
936 1 2 1 1 87 LEU HB2 . 87 . HB2 1 1
937 1 1 1 1 70 CYS HA . 70 . HA 1 1
937 1 2 1 1 89 THR HA . 89 . HA 1 1
938 1 1 1 1 70 CYS HA . 70 . HA 1 1
938 1 2 1 1 89 THR HB . 89 . HB 1 1
939 1 1 1 1 70 CYS HA . 70 . HA 1 1
939 1 2 1 1 89 THR MG . 89 . HG2* 1 1
940 1 1 1 1 70 CYS HA . 70 . HA 1 1
940 1 2 1 1 90 LYS H . 90 . HN 1 1
941 1 1 1 1 70 CYS HA . 70 . HA 1 1
941 1 2 1 1 90 LYS QG . 90 . HG* 1 1
942 1 1 1 1 70 CYS HB2 . 70 . HB2 1 1
942 1 2 1 1 100 VAL HB . 100 . HB 1 1
943 1 1 1 1 71 SER H . 71 . HN 1 1
943 1 2 1 1 71 SER HB3 . 71 . HB1 1 1
944 1 1 1 1 71 SER H . 71 . HN 1 1
944 1 2 1 1 71 SER HB2 . 71 . HB2 1 1
945 1 1 1 1 71 SER HA . 71 . HA 1 1
945 1 2 1 1 71 SER HB3 . 71 . HB1 1 1
946 1 1 1 1 71 SER HA . 71 . HA 1 1
946 1 2 1 1 71 SER HB2 . 71 . HB2 1 1
947 1 1 1 1 71 SER HA . 71 . HA 1 1
947 1 2 1 1 72 VAL H . 72 . HN 1 1
948 1 1 1 1 71 SER HB2 . 71 . HB2 1 1
948 1 2 1 1 73 ILE MD . 73 . HD1* 1 1
949 1 1 1 1 71 SER H . 71 . HN 1 1
949 1 2 1 1 87 LEU QD . 87 . HD* 1 1
950 1 1 1 1 71 SER H . 71 . HN 1 1
950 1 2 1 1 88 ARG H . 88 . HN 1 1
951 1 1 1 1 71 SER HB3 . 71 . HB1 1 1
951 1 2 1 1 88 ARG H . 88 . HN 1 1
952 1 1 1 1 71 SER H . 71 . HN 1 1
952 1 2 1 1 89 THR H . 89 . HN 1 1
953 1 1 1 1 71 SER H . 71 . HN 1 1
953 1 2 1 1 89 THR HA . 89 . HA 1 1
954 1 1 1 1 71 SER H . 71 . HN 1 1
954 1 2 1 1 90 LYS H . 90 . HN 1 1
955 1 1 1 1 71 SER H . 71 . HN 1 1
955 1 2 1 1 90 LYS QG . 90 . HG* 1 1
956 1 1 1 1 72 VAL H . 72 . HN 1 1
956 1 2 1 1 72 VAL HB . 72 . HB 1 1
957 1 1 1 1 72 VAL HA . 72 . HA 1 1
957 1 2 1 1 72 VAL HB . 72 . HB 1 1
958 1 1 1 1 72 VAL H . 72 . HN 1 1
958 1 2 1 1 72 VAL MG1 . 72 . HG1* 1 1
959 1 1 1 1 72 VAL H . 72 . HN 1 1
959 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
960 1 1 1 1 72 VAL H . 72 . HN 1 1
960 1 2 1 1 73 ILE H . 73 . HN 1 1
961 1 1 1 1 72 VAL HA . 72 . HA 1 1
961 1 2 1 1 73 ILE H . 73 . HN 1 1
962 1 1 1 1 72 VAL MG1 . 72 . HG1* 1 1
962 1 2 1 1 73 ILE H . 73 . HN 1 1
963 1 1 1 1 72 VAL MG2 . 72 . HG2* 1 1
963 1 2 1 1 73 ILE HA . 73 . HA 1 1
964 1 1 1 1 72 VAL MG1 . 72 . HG1* 1 1
964 1 2 1 1 74 ARG H . 74 . HN 1 1
965 1 1 1 1 72 VAL QG . 72 . HG* 1 1
965 1 2 1 1 75 ASP HA . 75 . HA 1 1
966 1 1 1 1 72 VAL MG2 . 72 . HG2* 1 1
966 1 2 1 1 75 ASP HB3 . 75 . HB1 1 1
967 1 1 1 1 72 VAL MG2 . 72 . HG2* 1 1
967 1 2 1 1 75 ASP HB2 . 75 . HB2 1 1
968 1 1 1 1 72 VAL MG1 . 72 . HG1* 1 1
968 1 2 1 1 75 ASP H . 75 . HN 1 1
969 1 1 1 1 72 VAL QG . 72 . HG* 1 1
969 1 2 1 1 85 MET QB . 85 . HB* 1 1
970 1 1 1 1 72 VAL MG1 . 72 . HG1* 1 1
970 1 2 1 1 85 MET ME . 85 . HE* 1 1
971 1 1 1 1 72 VAL HA . 72 . HA 1 1
971 1 2 1 1 86 ASP HB3 . 86 . HB1 1 1
972 1 1 1 1 72 VAL HA . 72 . HA 1 1
972 1 2 1 1 87 LEU HA . 87 . HA 1 1
973 1 1 1 1 72 VAL HA . 72 . HA 1 1
973 1 2 1 1 87 LEU QD . 87 . HD* 1 1
974 1 1 1 1 72 VAL MG2 . 72 . HG2* 1 1
974 1 2 1 1 87 LEU QD . 87 . HD* 1 1
975 1 1 1 1 72 VAL HA . 72 . HA 1 1
975 1 2 1 1 87 LEU HG . 87 . HG 1 1
976 1 1 1 1 72 VAL QG . 72 . HG* 1 1
976 1 2 1 1 87 LEU HA . 87 . HA 1 1
977 1 1 1 1 72 VAL MG1 . 72 . HG1* 1 1
977 1 2 1 1 87 LEU QD . 87 . HD* 1 1
978 1 1 1 1 72 VAL H . 72 . HN 1 1
978 1 2 1 1 88 ARG H . 88 . HN 1 1
979 1 1 1 1 72 VAL HA . 72 . HA 1 1
979 1 2 1 1 88 ARG H . 88 . HN 1 1
980 1 1 1 1 73 ILE HA . 73 . HA 1 1
980 1 2 1 1 73 ILE HB . 73 . HB 1 1
981 1 1 1 1 73 ILE H . 73 . HN 1 1
981 1 2 1 1 73 ILE HB . 73 . HB 1 1
982 1 1 1 1 73 ILE H . 73 . HN 1 1
982 1 2 1 1 73 ILE QG . 73 . HG1* 1 1
983 1 1 1 1 73 ILE H . 73 . HN 1 1
983 1 2 1 1 73 ILE MG . 73 . HG2* 1 1
984 1 1 1 1 73 ILE H . 73 . HN 1 1
984 1 2 1 1 73 ILE MD . 73 . HD1* 1 1
985 1 1 1 1 73 ILE MD . 73 . HD1* 1 1
985 1 2 1 1 73 ILE QG . 73 . HG1* 1 1
986 1 1 1 1 73 ILE MG . 73 . HG2* 1 1
986 1 2 1 1 74 ARG QB . 74 . HB* 1 1
987 1 1 1 1 73 ILE H . 73 . HN 1 1
987 1 2 1 1 74 ARG H . 74 . HN 1 1
988 1 1 1 1 73 ILE HB . 73 . HB 1 1
988 1 2 1 1 74 ARG H . 74 . HN 1 1
989 1 1 1 1 73 ILE HA . 73 . HA 1 1
989 1 2 1 1 74 ARG H . 74 . HN 1 1
990 1 1 1 1 73 ILE H . 73 . HN 1 1
990 1 2 1 1 86 ASP H . 86 . HN 1 1
991 1 1 1 1 73 ILE MG . 73 . HG2* 1 1
991 1 2 1 1 86 ASP HB2 . 86 . HB2 1 1
992 1 1 1 1 73 ILE HB . 73 . HB 1 1
992 1 2 1 1 86 ASP HB3 . 86 . HB1 1 1
993 1 1 1 1 73 ILE HB . 73 . HB 1 1
993 1 2 1 1 86 ASP HB2 . 86 . HB2 1 1
994 1 1 1 1 73 ILE MG . 73 . HG2* 1 1
994 1 2 1 1 86 ASP QB . 86 . HB* 1 1
995 1 1 1 1 73 ILE MD . 73 . HD1* 1 1
995 1 2 1 1 86 ASP QB . 86 . HB* 1 1
996 1 1 1 1 73 ILE H . 73 . HN 1 1
996 1 2 1 1 87 LEU HA . 87 . HA 1 1
997 1 1 1 1 73 ILE QG . 73 . HG1* 1 1
997 1 2 1 1 87 LEU HA . 87 . HA 1 1
998 1 1 1 1 73 ILE H . 73 . HN 1 1
998 1 2 1 1 88 ARG H . 88 . HN 1 1
999 1 1 1 1 73 ILE QG . 73 . HG1* 1 1
999 1 2 1 1 88 ARG QB . 88 . HB* 1 1
1000 1 1 1 1 73 ILE QG . 73 . HG1* 1 1
1000 1 2 1 1 88 ARG QG . 88 . HG* 1 1
1001 1 1 1 1 73 ILE MD . 73 . HD1* 1 1
1001 1 2 1 1 88 ARG QB . 88 . HB* 1 1
1002 1 1 1 1 73 ILE MD . 73 . HD1* 1 1
1002 1 2 1 1 88 ARG QG . 88 . HG* 1 1
1003 1 1 1 1 73 ILE MD . 73 . HD1* 1 1
1003 1 2 1 1 88 ARG QD . 88 . HD* 1 1
1004 1 1 1 1 73 ILE MD . 73 . HD1* 1 1
1004 1 2 1 1 90 LYS HB3 . 90 . HB1 1 1
1005 1 1 1 1 74 ARG H . 74 . HN 1 1
1005 1 2 1 1 74 ARG QB . 74 . HB* 1 1
1006 1 1 1 1 74 ARG QB . 74 . HB* 1 1
1006 1 2 1 1 74 ARG HE . 74 . HE 1 1
1007 1 1 1 1 74 ARG H . 74 . HN 1 1
1007 1 2 1 1 75 ASP H . 75 . HN 1 1
1008 1 1 1 1 74 ARG HA . 74 . HA 1 1
1008 1 2 1 1 75 ASP H . 75 . HN 1 1
1009 1 1 1 1 74 ARG QB . 74 . HB* 1 1
1009 1 2 1 1 75 ASP H . 75 . HN 1 1
1010 1 1 1 1 74 ARG QG . 74 . HG* 1 1
1010 1 2 1 1 75 ASP H . 75 . HN 1 1
1011 1 1 1 1 74 ARG QB . 74 . HB* 1 1
1011 1 2 1 1 76 SER QB . 76 . HB* 1 1
1012 1 1 1 1 74 ARG H . 74 . HN 1 1
1012 1 2 1 1 86 ASP H . 86 . HN 1 1
1013 1 1 1 1 74 ARG H . 74 . HN 1 1
1013 1 2 1 1 86 ASP HB2 . 86 . HB2 1 1
1014 1 1 1 1 74 ARG QB . 74 . HB* 1 1
1014 1 2 1 1 86 ASP H . 86 . HN 1 1
1015 1 1 1 1 74 ARG QB . 74 . HB* 1 1
1015 1 2 1 1 86 ASP HB2 . 86 . HB2 1 1
1016 1 1 1 1 75 ASP H . 75 . HN 1 1
1016 1 2 1 1 75 ASP HB3 . 75 . HB1 1 1
1017 1 1 1 1 75 ASP H . 75 . HN 1 1
1017 1 2 1 1 75 ASP HB2 . 75 . HB2 1 1
1018 1 1 1 1 75 ASP HA . 75 . HA 1 1
1018 1 2 1 1 75 ASP HB3 . 75 . HB1 1 1
1019 1 1 1 1 75 ASP H . 75 . HN 1 1
1019 1 2 1 1 76 SER H . 76 . HN 1 1
1020 1 1 1 1 75 ASP HA . 75 . HA 1 1
1020 1 2 1 1 76 SER H . 76 . HN 1 1
1021 1 1 1 1 75 ASP HA . 75 . HA 1 1
1021 1 2 1 1 75 ASP HB2 . 75 . HB2 1 1
1022 1 1 1 1 75 ASP H . 75 . HN 1 1
1022 1 2 1 1 85 MET HA . 85 . HA 1 1
1023 1 1 1 1 75 ASP HA . 75 . HA 1 1
1023 1 2 1 1 85 MET HB2 . 85 . HB2 1 1
1024 1 1 1 1 75 ASP HA . 75 . HA 1 1
1024 1 2 1 1 85 MET QG . 85 . HG* 1 1
1025 1 1 1 1 75 ASP HB2 . 75 . HB2 1 1
1025 1 2 1 1 85 MET QG . 85 . HG* 1 1
1026 1 1 1 1 75 ASP HB3 . 75 . HB1 1 1
1026 1 2 1 1 85 MET ME . 85 . HE* 1 1
1027 1 1 1 1 75 ASP HB2 . 75 . HB2 1 1
1027 1 2 1 1 85 MET ME . 85 . HE* 1 1
1028 1 1 1 1 76 SER H . 76 . HN 1 1
1028 1 2 1 1 76 SER HB2 . 76 . HB2 1 1
1029 1 1 1 1 76 SER HA . 76 . HA 1 1
1029 1 2 1 1 76 SER QB . 76 . HB* 1 1
1030 1 1 1 1 76 SER H . 76 . HN 1 1
1030 1 2 1 1 77 LEU QD . 77 . HD* 1 1
1031 1 1 1 1 76 SER H . 76 . HN 1 1
1031 1 2 1 1 77 LEU H . 77 . HN 1 1
1032 1 1 1 1 76 SER HA . 76 . HA 1 1
1032 1 2 1 1 77 LEU H . 77 . HN 1 1
1033 1 1 1 1 76 SER HB3 . 76 . HB1 1 1
1033 1 2 1 1 82 GLU HB3 . 82 . HB1 1 1
1034 1 1 1 1 76 SER HB2 . 76 . HB2 1 1
1034 1 2 1 1 82 GLU HB3 . 82 . HB1 1 1
1035 1 1 1 1 76 SER HB3 . 76 . HB1 1 1
1035 1 2 1 1 82 GLU QG . 82 . HG* 1 1
1036 1 1 1 1 76 SER HB2 . 76 . HB2 1 1
1036 1 2 1 1 82 GLU QG . 82 . HG* 1 1
1037 1 1 1 1 76 SER H . 76 . HN 1 1
1037 1 2 1 1 85 MET HB3 . 85 . HB1 1 1
1038 1 1 1 1 77 LEU H . 77 . HN 1 1
1038 1 2 1 1 77 LEU HB3 . 77 . HB1 1 1
1039 1 1 1 1 77 LEU H . 77 . HN 1 1
1039 1 2 1 1 77 LEU HB2 . 77 . HB2 1 1
1040 1 1 1 1 77 LEU H . 77 . HN 1 1
1040 1 2 1 1 77 LEU QD . 77 . HD* 1 1
1041 1 1 1 1 77 LEU HA . 77 . HA 1 1
1041 1 2 1 1 77 LEU HB2 . 77 . HB2 1 1
1042 1 1 1 1 77 LEU HA . 77 . HA 1 1
1042 1 2 1 1 83 PHE HA . 83 . HA 1 1
1043 1 1 1 1 77 LEU HA . 77 . HA 1 1
1043 1 2 1 1 83 PHE HB3 . 83 . HB1 1 1
1044 1 1 1 1 77 LEU HA . 77 . HA 1 1
1044 1 2 1 1 83 PHE HB2 . 83 . HB2 1 1
1045 1 1 1 1 77 LEU HB2 . 77 . HB2 1 1
1045 1 2 1 1 85 MET ME . 85 . HE* 1 1
1046 1 1 1 1 77 LEU QD . 77 . HD* 1 1
1046 1 2 1 1 85 MET QG . 85 . HG* 1 1
1047 1 1 1 1 77 LEU QD . 77 . HD* 1 1
1047 1 2 1 1 85 MET ME . 85 . HE* 1 1
1048 1 1 1 1 77 LEU QD . 77 . HD* 1 1
1048 1 2 1 1 87 LEU QD . 87 . HD* 1 1
1049 1 1 1 1 77 LEU QD . 77 . HD* 1 1
1049 1 2 1 1 104 LYS HB3 . 104 . HB1 1 1
1050 1 1 1 1 77 LEU QD . 77 . HD* 1 1
1050 1 2 1 1 104 LYS HB2 . 104 . HB2 1 1
1051 1 1 1 1 77 LEU QD . 77 . HD* 1 1
1051 1 2 1 1 104 LYS QD . 104 . HD* 1 1
1052 1 1 1 1 77 LEU QD . 77 . HD* 1 1
1052 1 2 1 1 109 LEU QD . 109 . HD* 1 1
1053 1 1 1 1 78 LEU H . 78 . HN 1 1
1053 1 2 1 1 78 LEU HG . 78 . HG 1 1
1054 1 1 1 1 78 LEU HA . 78 . HA 1 1
1054 1 2 1 1 78 LEU HB2 . 78 . HB2 1 1
1055 1 1 1 1 78 LEU HA . 78 . HA 1 1
1055 1 2 1 1 79 GLN H . 79 . HN 1 1
1056 1 1 1 1 78 LEU HA . 78 . HA 1 1
1056 1 2 1 1 83 PHE HA . 83 . HA 1 1
1057 1 1 1 1 78 LEU HA . 78 . HA 1 1
1057 1 2 1 1 83 PHE QD . 83 . HD* 1 1
1058 1 1 1 1 79 GLN H . 79 . HN 1 1
1058 1 2 1 1 79 GLN HB3 . 79 . HB1 1 1
1059 1 1 1 1 79 GLN H . 79 . HN 1 1
1059 1 2 1 1 79 GLN QG . 79 . HG* 1 1
1060 1 1 1 1 79 GLN H . 79 . HN 1 1
1060 1 2 1 1 79 GLN QE . 79 . HE2* 1 1
1061 1 1 1 1 79 GLN HA . 79 . HA 1 1
1061 1 2 1 1 79 GLN HB3 . 79 . HB1 1 1
1062 1 1 1 1 79 GLN HA . 79 . HA 1 1
1062 1 2 1 1 79 GLN HB2 . 79 . HB2 1 1
1063 1 1 1 1 79 GLN HB3 . 79 . HB1 1 1
1063 1 2 1 1 79 GLN QE . 79 . HE2* 1 1
1064 1 1 1 1 79 GLN HB2 . 79 . HB2 1 1
1064 1 2 1 1 79 GLN QE . 79 . HE2* 1 1
1065 1 1 1 1 79 GLN HB2 . 79 . HB2 1 1
1065 1 2 1 1 79 GLN QG . 79 . HG* 1 1
1066 1 1 1 1 79 GLN H . 79 . HN 1 1
1066 1 2 1 1 80 ASP H . 80 . HN 1 1
1067 1 1 1 1 79 GLN HA . 79 . HA 1 1
1067 1 2 1 1 80 ASP H . 80 . HN 1 1
1068 1 1 1 1 79 GLN H . 79 . HN 1 1
1068 1 2 1 1 81 GLY H . 81 . HN 1 1
1069 1 1 1 1 79 GLN H . 79 . HN 1 1
1069 1 2 1 1 83 PHE H . 83 . HN 1 1
1070 1 1 1 1 79 GLN H . 79 . HN 1 1
1070 1 2 1 1 83 PHE HA . 83 . HA 1 1
1071 1 1 1 1 79 GLN QG . 79 . HG* 1 1
1071 1 2 1 1 83 PHE QD . 83 . HD* 1 1
1072 1 1 1 1 80 ASP H . 80 . HN 1 1
1072 1 2 1 1 80 ASP QB . 80 . HB* 1 1
1073 1 1 1 1 80 ASP HA . 80 . HA 1 1
1073 1 2 1 1 80 ASP QB . 80 . HB* 1 1
1074 1 1 1 1 80 ASP H . 80 . HN 1 1
1074 1 2 1 1 81 GLY H . 81 . HN 1 1
1075 1 1 1 1 80 ASP H . 80 . HN 1 1
1075 1 2 1 1 83 PHE H . 83 . HN 1 1
1076 1 1 1 1 81 GLY H . 81 . HN 1 1
1076 1 2 1 1 82 GLU H . 82 . HN 1 1
1077 1 1 1 1 81 GLY QA . 81 . HA* 1 1
1077 1 2 1 1 82 GLU H . 82 . HN 1 1
1078 1 1 1 1 82 GLU H . 82 . HN 1 1
1078 1 2 1 1 82 GLU HB3 . 82 . HB1 1 1
1079 1 1 1 1 82 GLU H . 82 . HN 1 1
1079 1 2 1 1 82 GLU HB2 . 82 . HB2 1 1
1080 1 1 1 1 82 GLU HA . 82 . HA 1 1
1080 1 2 1 1 82 GLU HB3 . 82 . HB1 1 1
1081 1 1 1 1 82 GLU H . 82 . HN 1 1
1081 1 2 1 1 83 PHE H . 83 . HN 1 1
1082 1 1 1 1 82 GLU HA . 82 . HA 1 1
1082 1 2 1 1 83 PHE H . 83 . HN 1 1
1083 1 1 1 1 82 GLU HB3 . 82 . HB1 1 1
1083 1 2 1 1 83 PHE H . 83 . HN 1 1
1084 1 1 1 1 82 GLU HA . 82 . HA 1 1
1084 1 2 1 1 128 TYR QE . 128 . HE* 1 1
1085 1 1 1 1 83 PHE H . 83 . HN 1 1
1085 1 2 1 1 83 PHE QD . 83 . HD* 1 1
1086 1 1 1 1 83 PHE HA . 83 . HA 1 1
1086 1 2 1 1 83 PHE HB2 . 83 . HB2 1 1
1087 1 1 1 1 83 PHE HB3 . 83 . HB1 1 1
1087 1 2 1 1 83 PHE HD1 . 83 . HD1 1 1
1088 1 1 1 1 83 PHE HB2 . 83 . HB2 1 1
1088 1 2 1 1 83 PHE HD2 . 83 . HD2 1 1
1089 1 1 1 1 83 PHE H . 83 . HN 1 1
1089 1 2 1 1 84 SER H . 84 . HN 1 1
1090 1 1 1 1 83 PHE HB3 . 83 . HB1 1 1
1090 1 2 1 1 103 THR MG . 103 . HG2* 1 1
1091 1 1 1 1 83 PHE HB2 . 83 . HB2 1 1
1091 1 2 1 1 103 THR MG . 103 . HG2* 1 1
1092 1 1 1 1 83 PHE QD . 83 . HD* 1 1
1092 1 2 1 1 103 THR HB . 103 . HB 1 1
1093 1 1 1 1 83 PHE QD . 83 . HD* 1 1
1093 1 2 1 1 103 THR MG . 103 . HG2* 1 1
1094 1 1 1 1 83 PHE HB2 . 83 . HB2 1 1
1094 1 2 1 1 104 LYS H . 104 . HN 1 1
1095 1 1 1 1 84 SER HA . 84 . HA 1 1
1095 1 2 1 1 84 SER QB . 84 . HB* 1 1
1096 1 1 1 1 84 SER H . 84 . HN 1 1
1096 1 2 1 1 85 MET H . 85 . HN 1 1
1097 1 1 1 1 84 SER HA . 84 . HA 1 1
1097 1 2 1 1 85 MET H . 85 . HN 1 1
1098 1 1 1 1 84 SER QB . 84 . HB* 1 1
1098 1 2 1 1 85 MET H . 85 . HN 1 1
1099 1 1 1 1 84 SER QB . 84 . HB* 1 1
1099 1 2 1 1 101 THR MG . 101 . HG2* 1 1
1100 1 1 1 1 84 SER HA . 84 . HA 1 1
1100 1 2 1 1 102 VAL H . 102 . HN 1 1
1101 1 1 1 1 84 SER HA . 84 . HA 1 1
1101 1 2 1 1 103 THR HA . 103 . HA 1 1
1102 1 1 1 1 84 SER HA . 84 . HA 1 1
1102 1 2 1 1 103 THR MG . 103 . HG2* 1 1
1103 1 1 1 1 84 SER QB . 84 . HB* 1 1
1103 1 2 1 1 103 THR HA . 103 . HA 1 1
1104 1 1 1 1 84 SER QB . 84 . HB* 1 1
1104 1 2 1 1 103 THR MG . 103 . HG2* 1 1
1105 1 1 1 1 84 SER HA . 84 . HA 1 1
1105 1 2 1 1 104 LYS H . 104 . HN 1 1
1106 1 1 1 1 84 SER QB . 84 . HB* 1 1
1106 1 2 1 1 128 TYR QD . 128 . HD* 1 1
1107 1 1 1 1 85 MET H . 85 . HN 1 1
1107 1 2 1 1 85 MET HB2 . 85 . HB2 1 1
1108 1 1 1 1 85 MET H . 85 . HN 1 1
1108 1 2 1 1 86 ASP H . 86 . HN 1 1
1109 1 1 1 1 85 MET HA . 85 . HA 1 1
1109 1 2 1 1 86 ASP H . 86 . HN 1 1
1110 1 1 1 1 85 MET HB3 . 85 . HB1 1 1
1110 1 2 1 1 86 ASP H . 86 . HN 1 1
1111 1 1 1 1 85 MET HB3 . 85 . HB1 1 1
1111 1 2 1 1 87 LEU QD . 87 . HD* 1 1
1112 1 1 1 1 85 MET HB2 . 85 . HB2 1 1
1112 1 2 1 1 87 LEU QD . 87 . HD* 1 1
1113 1 1 1 1 85 MET QG . 85 . HG* 1 1
1113 1 2 1 1 87 LEU QD . 87 . HD* 1 1
1114 1 1 1 1 85 MET ME . 85 . HE* 1 1
1114 1 2 1 1 87 LEU HG . 87 . HG 1 1
1115 1 1 1 1 85 MET ME . 85 . HE* 1 1
1115 1 2 1 1 87 LEU QD . 87 . HD* 1 1
1116 1 1 1 1 85 MET H . 85 . HN 1 1
1116 1 2 1 1 101 THR MG . 101 . HG2* 1 1
1117 1 1 1 1 85 MET H . 85 . HN 1 1
1117 1 2 1 1 102 VAL H . 102 . HN 1 1
1118 1 1 1 1 85 MET HB2 . 85 . HB2 1 1
1118 1 2 1 1 102 VAL HB . 102 . HB 1 1
1119 1 1 1 1 85 MET HB3 . 85 . HB1 1 1
1119 1 2 1 1 102 VAL MG1 . 102 . HG1* 1 1
1120 1 1 1 1 85 MET HB2 . 85 . HB2 1 1
1120 1 2 1 1 102 VAL MG1 . 102 . HG1* 1 1
1121 1 1 1 1 85 MET ME . 85 . HE* 1 1
1121 1 2 1 1 102 VAL MG2 . 102 . HG2* 1 1
1122 1 1 1 1 85 MET H . 85 . HN 1 1
1122 1 2 1 1 103 THR H . 103 . HN 1 1
1123 1 1 1 1 85 MET H . 85 . HN 1 1
1123 1 2 1 1 103 THR HA . 103 . HA 1 1
1124 1 1 1 1 86 ASP H . 86 . HN 1 1
1124 1 2 1 1 86 ASP HB2 . 86 . HB2 1 1
1125 1 1 1 1 86 ASP HA . 86 . HA 1 1
1125 1 2 1 1 86 ASP HB3 . 86 . HB1 1 1
1126 1 1 1 1 86 ASP H . 86 . HN 1 1
1126 1 2 1 1 87 LEU H . 87 . HN 1 1
1127 1 1 1 1 86 ASP HA . 86 . HA 1 1
1127 1 2 1 1 87 LEU H . 87 . HN 1 1
1128 1 1 1 1 86 ASP HB3 . 86 . HB1 1 1
1128 1 2 1 1 87 LEU H . 87 . HN 1 1
1129 1 1 1 1 86 ASP HA . 86 . HA 1 1
1129 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
1130 1 1 1 1 86 ASP HA . 86 . HA 1 1
1130 1 2 1 1 101 THR HA . 101 . HA 1 1
1131 1 1 1 1 86 ASP HA . 86 . HA 1 1
1131 1 2 1 1 101 THR MG . 101 . HG2* 1 1
1132 1 1 1 1 86 ASP HA . 86 . HA 1 1
1132 1 2 1 1 102 VAL H . 102 . HN 1 1
1133 1 1 1 1 87 LEU H . 87 . HN 1 1
1133 1 2 1 1 87 LEU HB3 . 87 . HB1 1 1
1134 1 1 1 1 87 LEU H . 87 . HN 1 1
1134 1 2 1 1 87 LEU HB2 . 87 . HB2 1 1
1135 1 1 1 1 87 LEU H . 87 . HN 1 1
1135 1 2 1 1 87 LEU QD . 87 . HD* 1 1
1136 1 1 1 1 87 LEU HA . 87 . HA 1 1
1136 1 2 1 1 87 LEU HB3 . 87 . HB1 1 1
1137 1 1 1 1 87 LEU HA . 87 . HA 1 1
1137 1 2 1 1 87 LEU HB2 . 87 . HB2 1 1
1138 1 1 1 1 87 LEU HA . 87 . HA 1 1
1138 1 2 1 1 87 LEU QD . 87 . HD* 1 1
1139 1 1 1 1 87 LEU HB2 . 87 . HB2 1 1
1139 1 2 1 1 87 LEU QD . 87 . HD* 1 1
1140 1 1 1 1 87 LEU H . 87 . HN 1 1
1140 1 2 1 1 88 ARG H . 88 . HN 1 1
1141 1 1 1 1 87 LEU HA . 87 . HA 1 1
1141 1 2 1 1 88 ARG H . 88 . HN 1 1
1142 1 1 1 1 87 LEU QB . 87 . HB* 1 1
1142 1 2 1 1 88 ARG H . 88 . HN 1 1
1143 1 1 1 1 87 LEU H . 87 . HN 1 1
1143 1 2 1 1 100 VAL H . 100 . HN 1 1
1144 1 1 1 1 87 LEU QB . 87 . HB* 1 1
1144 1 2 1 1 100 VAL HB . 100 . HB 1 1
1145 1 1 1 1 87 LEU QD . 87 . HD* 1 1
1145 1 2 1 1 100 VAL HB . 100 . HB 1 1
1146 1 1 1 1 87 LEU QD . 87 . HD* 1 1
1146 1 2 1 1 100 VAL MG1 . 100 . HG1* 1 1
1147 1 1 1 1 87 LEU QD . 87 . HD* 1 1
1147 1 2 1 1 100 VAL MG2 . 100 . HG2* 1 1
1148 1 1 1 1 87 LEU H . 87 . HN 1 1
1148 1 2 1 1 101 THR HA . 101 . HA 1 1
1149 1 1 1 1 87 LEU QD . 87 . HD* 1 1
1149 1 2 1 1 101 THR HA . 101 . HA 1 1
1150 1 1 1 1 87 LEU H . 87 . HN 1 1
1150 1 2 1 1 102 VAL H . 102 . HN 1 1
1151 1 1 1 1 87 LEU QD . 87 . HD* 1 1
1151 1 2 1 1 102 VAL HB . 102 . HB 1 1
1152 1 1 1 1 87 LEU QD . 87 . HD* 1 1
1152 1 2 1 1 102 VAL MG2 . 102 . HG2* 1 1
1153 1 1 1 1 87 LEU QD . 87 . HD* 1 1
1153 1 2 1 1 102 VAL MG1 . 102 . HG1* 1 1
1154 1 1 1 1 88 ARG H . 88 . HN 1 1
1154 1 2 1 1 88 ARG QB . 88 . HB* 1 1
1155 1 1 1 1 88 ARG HA . 88 . HA 1 1
1155 1 2 1 1 88 ARG QB . 88 . HB* 1 1
1156 1 1 1 1 88 ARG QB . 88 . HB* 1 1
1156 1 2 1 1 88 ARG QG . 88 . HG* 1 1
1157 1 1 1 1 88 ARG H . 88 . HN 1 1
1157 1 2 1 1 89 THR H . 89 . HN 1 1
1158 1 1 1 1 88 ARG HA . 88 . HA 1 1
1158 1 2 1 1 89 THR H . 89 . HN 1 1
1159 1 1 1 1 88 ARG QG . 88 . HG* 1 1
1159 1 2 1 1 90 LYS HB3 . 90 . HB1 1 1
1160 1 1 1 1 88 ARG QD . 88 . HD* 1 1
1160 1 2 1 1 90 LYS QD . 90 . HD* 1 1
1161 1 1 1 1 88 ARG QG . 88 . HG* 1 1
1161 1 2 1 1 97 THR HB . 97 . HB 1 1
1162 1 1 1 1 88 ARG QD . 88 . HD* 1 1
1162 1 2 1 1 97 THR HB . 97 . HB 1 1
1163 1 1 1 1 88 ARG QD . 88 . HD* 1 1
1163 1 2 1 1 97 THR MG . 97 . HG2* 1 1
1164 1 1 1 1 88 ARG QB . 88 . HB* 1 1
1164 1 2 1 1 98 PHE H . 98 . HN 1 1
1165 1 1 1 1 88 ARG HA . 88 . HA 1 1
1165 1 2 1 1 99 ASN HA . 99 . HA 1 1
1166 1 1 1 1 88 ARG QB . 88 . HB* 1 1
1166 1 2 1 1 99 ASN HA . 99 . HA 1 1
1167 1 1 1 1 88 ARG QD . 88 . HD* 1 1
1167 1 2 1 1 99 ASN HA . 99 . HA 1 1
1168 1 1 1 1 88 ARG QD . 88 . HD* 1 1
1168 1 2 1 1 99 ASN HB3 . 99 . HB1 1 1
1169 1 1 1 1 88 ARG HA . 88 . HA 1 1
1169 1 2 1 1 100 VAL H . 100 . HN 1 1
1170 1 1 1 1 88 ARG HA . 88 . HA 1 1
1170 1 2 1 1 100 VAL MG2 . 100 . HG2* 1 1
1171 1 1 1 1 89 THR H . 89 . HN 1 1
1171 1 2 1 1 89 THR MG . 89 . HG2* 1 1
1172 1 1 1 1 89 THR H . 89 . HN 1 1
1172 1 2 1 1 90 LYS H . 90 . HN 1 1
1173 1 1 1 1 89 THR HA . 89 . HA 1 1
1173 1 2 1 1 90 LYS H . 90 . HN 1 1
1174 1 1 1 1 89 THR HB . 89 . HB 1 1
1174 1 2 1 1 97 THR HA . 97 . HA 1 1
1175 1 1 1 1 89 THR H . 89 . HN 1 1
1175 1 2 1 1 98 PHE H . 98 . HN 1 1
1176 1 1 1 1 89 THR HB . 89 . HB 1 1
1176 1 2 1 1 98 PHE QB . 98 . HB* 1 1
1177 1 1 1 1 89 THR MG . 89 . HG2* 1 1
1177 1 2 1 1 98 PHE H . 98 . HN 1 1
1178 1 1 1 1 89 THR MG . 89 . HG2* 1 1
1178 1 2 1 1 98 PHE HA . 98 . HA 1 1
1179 1 1 1 1 89 THR MG . 89 . HG2* 1 1
1179 1 2 1 1 98 PHE HB2 . 98 . HB2 1 1
1180 1 1 1 1 89 THR MG . 89 . HG2* 1 1
1180 1 2 1 1 98 PHE QD . 98 . HD* 1 1
1181 1 1 1 1 89 THR H . 89 . HN 1 1
1181 1 2 1 1 99 ASN HA . 99 . HA 1 1
1182 1 1 1 1 89 THR MG . 89 . HG2* 1 1
1182 1 2 1 1 100 VAL MG2 . 100 . HG2* 1 1
1183 1 1 1 1 89 THR H . 89 . HN 1 1
1183 1 2 1 1 100 VAL MG2 . 100 . HG2* 1 1
1184 1 1 1 1 89 THR MG . 89 . HG2* 1 1
1184 1 2 1 1 113 MET ME . 113 . HE* 1 1
1185 1 1 1 1 89 THR MG . 89 . HG2* 1 1
1185 1 2 1 1 115 LYS QE . 115 . HE* 1 1
1186 1 1 1 1 90 LYS H . 90 . HN 1 1
1186 1 2 1 1 90 LYS HA . 90 . HA 1 1
1187 1 1 1 1 90 LYS H . 90 . HN 1 1
1187 1 2 1 1 90 LYS HB3 . 90 . HB1 1 1
1188 1 1 1 1 90 LYS H . 90 . HN 1 1
1188 1 2 1 1 90 LYS HB2 . 90 . HB2 1 1
1189 1 1 1 1 90 LYS H . 90 . HN 1 1
1189 1 2 1 1 90 LYS QG . 90 . HG* 1 1
1190 1 1 1 1 90 LYS HA . 90 . HA 1 1
1190 1 2 1 1 90 LYS HB3 . 90 . HB1 1 1
1191 1 1 1 1 90 LYS H . 90 . HN 1 1
1191 1 2 1 1 91 SER H . 91 . HN 1 1
1192 1 1 1 1 90 LYS HA . 90 . HA 1 1
1192 1 2 1 1 91 SER H . 91 . HN 1 1
1193 1 1 1 1 90 LYS HB3 . 90 . HB1 1 1
1193 1 2 1 1 91 SER H . 91 . HN 1 1
1194 1 1 1 1 90 LYS QG . 90 . HG* 1 1
1194 1 2 1 1 91 SER H . 91 . HN 1 1
1195 1 1 1 1 90 LYS HA . 90 . HA 1 1
1195 1 2 1 1 97 THR HA . 97 . HA 1 1
1196 1 1 1 1 90 LYS HA . 90 . HA 1 1
1196 1 2 1 1 97 THR MG . 97 . HG2* 1 1
1197 1 1 1 1 91 SER HA . 91 . HA 1 1
1197 1 2 1 1 91 SER HB2 . 91 . HB2 1 1
1198 1 1 1 1 91 SER HA . 91 . HA 1 1
1198 1 2 1 1 92 THR MG . 92 . HG2* 1 1
1199 1 1 1 1 91 SER HA . 91 . HA 1 1
1199 1 2 1 1 92 THR H . 92 . HN 1 1
1200 1 1 1 1 91 SER HB3 . 91 . HB1 1 1
1200 1 2 1 1 92 THR H . 92 . HN 1 1
1201 1 1 1 1 91 SER HB2 . 91 . HB2 1 1
1201 1 2 1 1 92 THR H . 92 . HN 1 1
1202 1 1 1 1 91 SER HA . 91 . HA 1 1
1202 1 2 1 1 95 ALA MB . 95 . HB* 1 1
1203 1 1 1 1 91 SER HB3 . 91 . HB1 1 1
1203 1 2 1 1 95 ALA MB . 95 . HB* 1 1
1204 1 1 1 1 91 SER HB2 . 91 . HB2 1 1
1204 1 2 1 1 95 ALA MB . 95 . HB* 1 1
1205 1 1 1 1 91 SER H . 91 . HN 1 1
1205 1 2 1 1 97 THR MG . 97 . HG2* 1 1
1206 1 1 1 1 91 SER HA . 91 . HA 1 1
1206 1 2 1 1 97 THR MG . 97 . HG2* 1 1
1207 1 1 1 1 91 SER HB3 . 91 . HB1 1 1
1207 1 2 1 1 97 THR HA . 97 . HA 1 1
1208 1 1 1 1 91 SER HB3 . 91 . HB1 1 1
1208 1 2 1 1 97 THR MG . 97 . HG2* 1 1
1209 1 1 1 1 91 SER HB2 . 91 . HB2 1 1
1209 1 2 1 1 97 THR MG . 97 . HG2* 1 1
1210 1 1 1 1 92 THR H . 92 . HN 1 1
1210 1 2 1 1 92 THR MG . 92 . HG2* 1 1
1211 1 1 1 1 92 THR HA . 92 . HA 1 1
1211 1 2 1 1 92 THR HB . 92 . HB 1 1
1212 1 1 1 1 92 THR H . 92 . HN 1 1
1212 1 2 1 1 95 ALA MB . 95 . HB* 1 1
1213 1 1 1 1 92 THR H . 92 . HN 1 1
1213 1 2 1 1 96 PRO QD . 96 . HD* 1 1
1214 1 1 1 1 93 GLY H . 93 . HN 1 1
1214 1 2 1 1 94 GLY H . 94 . HN 1 1
1215 1 1 1 1 93 GLY QA . 93 . HA* 1 1
1215 1 2 1 1 94 GLY H . 94 . HN 1 1
1216 1 1 1 1 94 GLY H . 94 . HN 1 1
1216 1 2 1 1 95 ALA H . 95 . HN 1 1
1217 1 1 1 1 94 GLY QA . 94 . HA* 1 1
1217 1 2 1 1 95 ALA H . 95 . HN 1 1
1218 1 1 1 1 95 ALA H . 95 . HN 1 1
1218 1 2 1 1 95 ALA MB . 95 . HB* 1 1
1219 1 1 1 1 95 ALA HA . 95 . HA 1 1
1219 1 2 1 1 96 PRO QG . 96 . HG* 1 1
1220 1 1 1 1 95 ALA HA . 95 . HA 1 1
1220 1 2 1 1 96 PRO QD . 96 . HD* 1 1
1221 1 1 1 1 95 ALA MB . 95 . HB* 1 1
1221 1 2 1 1 96 PRO QG . 96 . HG* 1 1
1222 1 1 1 1 95 ALA MB . 95 . HB* 1 1
1222 1 2 1 1 96 PRO QD . 96 . HD* 1 1
1223 1 1 1 1 96 PRO HA . 96 . HA 1 1
1223 1 2 1 1 96 PRO QB . 96 . HB* 1 1
1224 1 1 1 1 96 PRO HA . 96 . HA 1 1
1224 1 2 1 1 97 THR H . 97 . HN 1 1
1225 1 1 1 1 96 PRO QB . 96 . HB* 1 1
1225 1 2 1 1 97 THR H . 97 . HN 1 1
1226 1 1 1 1 96 PRO QB . 96 . HB* 1 1
1226 1 2 1 1 98 PHE QE . 98 . HE* 1 1
1227 1 1 1 1 96 PRO QG . 96 . HG* 1 1
1227 1 2 1 1 98 PHE QE . 98 . HE* 1 1
1228 1 1 1 1 96 PRO QG . 96 . HG* 1 1
1228 1 2 1 1 98 PHE HZ . 98 . HZ 1 1
1229 1 1 1 1 97 THR H . 97 . HN 1 1
1229 1 2 1 1 97 THR MG . 97 . HG2* 1 1
1230 1 1 1 1 97 THR HA . 97 . HA 1 1
1230 1 2 1 1 97 THR HB . 97 . HB 1 1
1231 1 1 1 1 97 THR MG . 97 . HG2* 1 1
1231 1 2 1 1 98 PHE H . 98 . HN 1 1
1232 1 1 1 1 97 THR HA . 97 . HA 1 1
1232 1 2 1 1 98 PHE H . 98 . HN 1 1
1233 1 1 1 1 97 THR HA . 97 . HA 1 1
1233 1 2 1 1 98 PHE QD . 98 . HD* 1 1
1234 1 1 1 1 98 PHE H . 98 . HN 1 1
1234 1 2 1 1 98 PHE HB3 . 98 . HB1 1 1
1235 1 1 1 1 98 PHE H . 98 . HN 1 1
1235 1 2 1 1 98 PHE HB2 . 98 . HB2 1 1
1236 1 1 1 1 98 PHE H . 98 . HN 1 1
1236 1 2 1 1 98 PHE QD . 98 . HD* 1 1
1237 1 1 1 1 98 PHE HA . 98 . HA 1 1
1237 1 2 1 1 98 PHE HB3 . 98 . HB1 1 1
1238 1 1 1 1 98 PHE HB3 . 98 . HB1 1 1
1238 1 2 1 1 98 PHE HD1 . 98 . HD1 1 1
1239 1 1 1 1 98 PHE HB2 . 98 . HB2 1 1
1239 1 2 1 1 98 PHE HD2 . 98 . HD2 1 1
1240 1 1 1 1 98 PHE HA . 98 . HA 1 1
1240 1 2 1 1 99 ASN H . 99 . HN 1 1
1241 1 1 1 1 98 PHE HB3 . 98 . HB1 1 1
1241 1 2 1 1 99 ASN H . 99 . HN 1 1
1242 1 1 1 1 98 PHE HA . 98 . HA 1 1
1242 1 2 1 1 115 LYS HA . 115 . HA 1 1
1243 1 1 1 1 98 PHE QD . 98 . HD* 1 1
1243 1 2 1 1 116 GLU HA . 116 . HA 1 1
1244 1 1 1 1 98 PHE QE . 98 . HE* 1 1
1244 1 2 1 1 116 GLU HA . 116 . HA 1 1
1245 1 1 1 1 98 PHE QE . 98 . HE* 1 1
1245 1 2 1 1 116 GLU HB3 . 116 . HB1 1 1
1246 1 1 1 1 98 PHE QE . 98 . HE* 1 1
1246 1 2 1 1 116 GLU HB2 . 116 . HB2 1 1
1247 1 1 1 1 99 ASN H . 99 . HN 1 1
1247 1 2 1 1 99 ASN HB3 . 99 . HB1 1 1
1248 1 1 1 1 99 ASN H . 99 . HN 1 1
1248 1 2 1 1 99 ASN HB2 . 99 . HB2 1 1
1249 1 1 1 1 99 ASN H . 99 . HN 1 1
1249 1 2 1 1 99 ASN QD . 99 . HD2* 1 1
1250 1 1 1 1 99 ASN HA . 99 . HA 1 1
1250 1 2 1 1 99 ASN HB3 . 99 . HB1 1 1
1251 1 1 1 1 99 ASN HA . 99 . HA 1 1
1251 1 2 1 1 100 VAL H . 100 . HN 1 1
1252 1 1 1 1 99 ASN HA . 99 . HA 1 1
1252 1 2 1 1 100 VAL MG2 . 100 . HG2* 1 1
1253 1 1 1 1 99 ASN HB3 . 99 . HB1 1 1
1253 1 2 1 1 100 VAL H . 100 . HN 1 1
1254 1 1 1 1 99 ASN H . 99 . HN 1 1
1254 1 2 1 1 114 GLY H . 114 . HN 1 1
1255 1 1 1 1 99 ASN HD21 . 99 . HD21 1 1
1255 1 2 1 1 120 GLY H . 120 . HN 1 1
1256 1 1 1 1 99 ASN HB3 . 99 . HB1 1 1
1256 1 2 1 1 123 ILE MD . 123 . HD1* 1 1
1257 1 1 1 1 100 VAL H . 100 . HN 1 1
1257 1 2 1 1 100 VAL HB . 100 . HB 1 1
1258 1 1 1 1 100 VAL H . 100 . HN 1 1
1258 1 2 1 1 100 VAL MG1 . 100 . HG1* 1 1
1259 1 1 1 1 100 VAL H . 100 . HN 1 1
1259 1 2 1 1 100 VAL MG2 . 100 . HG2* 1 1
1260 1 1 1 1 100 VAL HA . 100 . HA 1 1
1260 1 2 1 1 101 THR H . 101 . HN 1 1
1261 1 1 1 1 100 VAL HB . 100 . HB 1 1
1261 1 2 1 1 102 VAL HB . 102 . HB 1 1
1262 1 1 1 1 100 VAL MG1 . 100 . HG1* 1 1
1262 1 2 1 1 102 VAL HA . 102 . HA 1 1
1263 1 1 1 1 100 VAL HA . 100 . HA 1 1
1263 1 2 1 1 113 MET HA . 113 . HA 1 1
1264 1 1 1 1 100 VAL MG2 . 100 . HG2* 1 1
1264 1 2 1 1 113 MET HA . 113 . HA 1 1
1265 1 1 1 1 100 VAL MG2 . 100 . HG2* 1 1
1265 1 2 1 1 113 MET QG . 113 . HG* 1 1
1266 1 1 1 1 100 VAL H . 100 . HN 1 1
1266 1 2 1 1 114 GLY H . 114 . HN 1 1
1267 1 1 1 1 100 VAL HA . 100 . HA 1 1
1267 1 2 1 1 114 GLY H . 114 . HN 1 1
1268 1 1 1 1 100 VAL HA . 100 . HA 1 1
1268 1 2 1 1 114 GLY QA . 114 . HA* 1 1
1269 1 1 1 1 100 VAL H . 100 . HN 1 1
1269 1 2 1 1 118 VAL QG . 118 . HG* 1 1
1270 1 1 1 1 100 VAL HA . 100 . HA 1 1
1270 1 2 1 1 123 ILE MG . 123 . HG2* 1 1
1271 1 1 1 1 100 VAL MG1 . 100 . HG1* 1 1
1271 1 2 1 1 123 ILE MG . 123 . HG2* 1 1
1272 1 1 1 1 100 VAL HA . 100 . HA 1 1
1272 1 2 1 1 123 ILE MD . 123 . HD1* 1 1
1273 1 1 1 1 101 THR H . 101 . HN 1 1
1273 1 2 1 1 101 THR HB . 101 . HB 1 1
1274 1 1 1 1 101 THR HA . 101 . HA 1 1
1274 1 2 1 1 102 VAL H . 102 . HN 1 1
1275 1 1 1 1 101 THR MG . 101 . HG2* 1 1
1275 1 2 1 1 102 VAL H . 102 . HN 1 1
1276 1 1 1 1 101 THR MG . 101 . HG2* 1 1
1276 1 2 1 1 103 THR MG . 103 . HG2* 1 1
1277 1 1 1 1 101 THR H . 101 . HN 1 1
1277 1 2 1 1 112 LEU H . 112 . HN 1 1
1278 1 1 1 1 101 THR HB . 101 . HB 1 1
1278 1 2 1 1 112 LEU HB2 . 112 . HB2 1 1
1279 1 1 1 1 101 THR MG . 101 . HG2* 1 1
1279 1 2 1 1 112 LEU HB2 . 112 . HB2 1 1
1280 1 1 1 1 101 THR H . 101 . HN 1 1
1280 1 2 1 1 114 GLY H . 114 . HN 1 1
1281 1 1 1 1 101 THR H . 101 . HN 1 1
1281 1 2 1 1 123 ILE MG . 123 . HG2* 1 1
1282 1 1 1 1 101 THR HA . 101 . HA 1 1
1282 1 2 1 1 123 ILE MG . 123 . HG2* 1 1
1283 1 1 1 1 101 THR HB . 101 . HB 1 1
1283 1 2 1 1 123 ILE MG . 123 . HG2* 1 1
1284 1 1 1 1 101 THR HB . 101 . HB 1 1
1284 1 2 1 1 124 ASN HA . 124 . HA 1 1
1285 1 1 1 1 101 THR MG . 101 . HG2* 1 1
1285 1 2 1 1 124 ASN HA . 124 . HA 1 1
1286 1 1 1 1 101 THR MG . 101 . HG2* 1 1
1286 1 2 1 1 127 CYS HB3 . 127 . HB1 1 1
1287 1 1 1 1 101 THR HB . 101 . HB 1 1
1287 1 2 1 1 127 CYS HB3 . 127 . HB1 1 1
1288 1 1 1 1 101 THR HB . 101 . HB 1 1
1288 1 2 1 1 127 CYS HB2 . 127 . HB2 1 1
1289 1 1 1 1 101 THR MG . 101 . HG2* 1 1
1289 1 2 1 1 127 CYS HB2 . 127 . HB2 1 1
1290 1 1 1 1 102 VAL H . 102 . HN 1 1
1290 1 2 1 1 102 VAL HB . 102 . HB 1 1
1291 1 1 1 1 102 VAL H . 102 . HN 1 1
1291 1 2 1 1 102 VAL MG2 . 102 . HG2* 1 1
1292 1 1 1 1 102 VAL HA . 102 . HA 1 1
1292 1 2 1 1 103 THR H . 103 . HN 1 1
1293 1 1 1 1 102 VAL MG2 . 102 . HG2* 1 1
1293 1 2 1 1 103 THR H . 103 . HN 1 1
1294 1 1 1 1 102 VAL MG1 . 102 . HG1* 1 1
1294 1 2 1 1 109 LEU QD . 109 . HD* 1 1
1295 1 1 1 1 102 VAL HA . 102 . HA 1 1
1295 1 2 1 1 111 LEU HA . 111 . HA 1 1
1296 1 1 1 1 102 VAL MG1 . 102 . HG1* 1 1
1296 1 2 1 1 111 LEU HG . 111 . HG 1 1
1297 1 1 1 1 102 VAL MG1 . 102 . HG1* 1 1
1297 1 2 1 1 111 LEU QD . 111 . HD* 1 1
1298 1 1 1 1 102 VAL MG2 . 102 . HG2* 1 1
1298 1 2 1 1 111 LEU HG . 111 . HG 1 1
1299 1 1 1 1 102 VAL MG2 . 102 . HG2* 1 1
1299 1 2 1 1 111 LEU QD . 111 . HD* 1 1
1300 1 1 1 1 102 VAL MG2 . 102 . HG2* 1 1
1300 1 2 1 1 111 LEU HA . 111 . HA 1 1
1301 1 1 1 1 102 VAL QG . 102 . HG* 1 1
1301 1 2 1 1 111 LEU QD . 111 . HD* 1 1
1302 1 1 1 1 102 VAL HA . 102 . HA 1 1
1302 1 2 1 1 112 LEU H . 112 . HN 1 1
1303 1 1 1 1 103 THR H . 103 . HN 1 1
1303 1 2 1 1 103 THR MG . 103 . HG2* 1 1
1304 1 1 1 1 103 THR HA . 103 . HA 1 1
1304 1 2 1 1 103 THR HB . 103 . HB 1 1
1305 1 1 1 1 103 THR HA . 103 . HA 1 1
1305 1 2 1 1 104 LYS H . 104 . HN 1 1
1306 1 1 1 1 103 THR H . 103 . HN 1 1
1306 1 2 1 1 109 LEU QD . 109 . HD* 1 1
1307 1 1 1 1 103 THR H . 103 . HN 1 1
1307 1 2 1 1 110 VAL H . 110 . HN 1 1
1308 1 1 1 1 103 THR H . 103 . HN 1 1
1308 1 2 1 1 110 VAL HB . 110 . HB 1 1
1309 1 1 1 1 103 THR HB . 103 . HB 1 1
1309 1 2 1 1 110 VAL HB . 110 . HB 1 1
1310 1 1 1 1 103 THR H . 103 . HN 1 1
1310 1 2 1 1 111 LEU HA . 111 . HA 1 1
1311 1 1 1 1 103 THR H . 103 . HN 1 1
1311 1 2 1 1 112 LEU H . 112 . HN 1 1
1312 1 1 1 1 103 THR MG . 103 . HG2* 1 1
1312 1 2 1 1 112 LEU QD . 112 . HD* 1 1
1313 1 1 1 1 103 THR MG . 103 . HG2* 1 1
1313 1 2 1 1 127 CYS HB3 . 127 . HB1 1 1
1314 1 1 1 1 103 THR MG . 103 . HG2* 1 1
1314 1 2 1 1 127 CYS HB2 . 127 . HB2 1 1
1315 1 1 1 1 103 THR MG . 103 . HG2* 1 1
1315 1 2 1 1 128 TYR HA . 128 . HA 1 1
1316 1 1 1 1 103 THR MG . 103 . HG2* 1 1
1316 1 2 1 1 128 TYR QB . 128 . HB* 1 1
1317 1 1 1 1 103 THR MG . 103 . HG2* 1 1
1317 1 2 1 1 128 TYR QD . 128 . HD* 1 1
1318 1 1 1 1 103 THR MG . 103 . HG2* 1 1
1318 1 2 1 1 128 TYR QE . 128 . HE* 1 1
1319 1 1 1 1 103 THR HA . 103 . HA 1 1
1319 1 2 1 1 131 ALA MB . 131 . HB* 1 1
1320 1 1 1 1 103 THR HB . 103 . HB 1 1
1320 1 2 1 1 131 ALA MB . 131 . HB* 1 1
1321 1 1 1 1 103 THR MG . 103 . HG2* 1 1
1321 1 2 1 1 131 ALA MB . 131 . HB* 1 1
1322 1 1 1 1 104 LYS H . 104 . HN 1 1
1322 1 2 1 1 104 LYS HB3 . 104 . HB1 1 1
1323 1 1 1 1 104 LYS H . 104 . HN 1 1
1323 1 2 1 1 104 LYS HB2 . 104 . HB2 1 1
1324 1 1 1 1 104 LYS HA . 104 . HA 1 1
1324 1 2 1 1 104 LYS HB2 . 104 . HB2 1 1
1325 1 1 1 1 104 LYS HA . 104 . HA 1 1
1325 1 2 1 1 105 THR H . 105 . HN 1 1
1326 1 1 1 1 104 LYS QG . 104 . HG* 1 1
1326 1 2 1 1 105 THR H . 105 . HN 1 1
1327 1 1 1 1 104 LYS H . 104 . HN 1 1
1327 1 2 1 1 105 THR H . 105 . HN 1 1
1328 1 1 1 1 104 LYS HA . 104 . HA 1 1
1328 1 2 1 1 109 LEU HA . 109 . HA 1 1
1329 1 1 1 1 104 LYS HA . 104 . HA 1 1
1329 1 2 1 1 109 LEU QD . 109 . HD* 1 1
1330 1 1 1 1 104 LYS HB3 . 104 . HB1 1 1
1330 1 2 1 1 109 LEU QD . 109 . HD* 1 1
1331 1 1 1 1 104 LYS HB2 . 104 . HB2 1 1
1331 1 2 1 1 109 LEU QD . 109 . HD* 1 1
1332 1 1 1 1 104 LYS QD . 104 . HD* 1 1
1332 1 2 1 1 109 LEU QD . 109 . HD* 1 1
1333 1 1 1 1 104 LYS QD . 104 . HD* 1 1
1333 1 2 1 1 110 VAL H . 110 . HN 1 1
1334 1 1 1 1 105 THR H . 105 . HN 1 1
1334 1 2 1 1 105 THR MG . 105 . HG2* 1 1
1335 1 1 1 1 105 THR HA . 105 . HA 1 1
1335 1 2 1 1 105 THR HB . 105 . HB 1 1
1336 1 1 1 1 105 THR HA . 105 . HA 1 1
1336 1 2 1 1 106 ASP H . 106 . HN 1 1
1337 1 1 1 1 105 THR MG . 105 . HG2* 1 1
1337 1 2 1 1 106 ASP H . 106 . HN 1 1
1338 1 1 1 1 105 THR HB . 105 . HB 1 1
1338 1 2 1 1 107 LYS H . 107 . HN 1 1
1339 1 1 1 1 105 THR H . 105 . HN 1 1
1339 1 2 1 1 108 THR H . 108 . HN 1 1
1340 1 1 1 1 105 THR HB . 105 . HB 1 1
1340 1 2 1 1 108 THR H . 108 . HN 1 1
1341 1 1 1 1 105 THR MG . 105 . HG2* 1 1
1341 1 2 1 1 108 THR H . 108 . HN 1 1
1342 1 1 1 1 105 THR MG . 105 . HG2* 1 1
1342 1 2 1 1 108 THR MG . 108 . HG2* 1 1
1343 1 1 1 1 105 THR H . 105 . HN 1 1
1343 1 2 1 1 109 LEU QD . 109 . HD* 1 1
1344 1 1 1 1 105 THR MG . 105 . HG2* 1 1
1344 1 2 1 1 110 VAL MG2 . 110 . HG2* 1 1
1345 1 1 1 1 105 THR MG . 105 . HG2* 1 1
1345 1 2 1 1 131 ALA HA . 131 . HA 1 1
1346 1 1 1 1 105 THR MG . 105 . HG2* 1 1
1346 1 2 1 1 131 ALA MB . 131 . HB* 1 1
1347 1 1 1 1 105 THR MG . 105 . HG2* 1 1
1347 1 2 1 1 134 LEU HA . 134 . HA 1 1
1348 1 1 1 1 105 THR MG . 105 . HG2* 1 1
1348 1 2 1 1 134 LEU HB2 . 134 . HB2 1 1
1349 1 1 1 1 105 THR MG . 105 . HG2* 1 1
1349 1 2 1 1 134 LEU QD . 134 . HD* 1 1
1350 1 1 1 1 105 THR MG . 105 . HG2* 1 1
1350 1 2 1 1 135 ARG HA . 135 . HA 1 1
1351 1 1 1 1 105 THR MG . 105 . HG2* 1 1
1351 1 2 1 1 135 ARG QB . 135 . HB* 1 1
1352 1 1 1 1 106 ASP H . 106 . HN 1 1
1352 1 2 1 1 106 ASP HB3 . 106 . HB1 1 1
1353 1 1 1 1 106 ASP H . 106 . HN 1 1
1353 1 2 1 1 106 ASP HB2 . 106 . HB2 1 1
1354 1 1 1 1 106 ASP HA . 106 . HA 1 1
1354 1 2 1 1 106 ASP HB2 . 106 . HB2 1 1
1355 1 1 1 1 106 ASP H . 106 . HN 1 1
1355 1 2 1 1 107 LYS H . 107 . HN 1 1
1356 1 1 1 1 106 ASP HB3 . 106 . HB1 1 1
1356 1 2 1 1 107 LYS QG . 107 . HG* 1 1
1357 1 1 1 1 106 ASP H . 106 . HN 1 1
1357 1 2 1 1 108 THR H . 108 . HN 1 1
1358 1 1 1 1 106 ASP H . 106 . HN 1 1
1358 1 2 1 1 135 ARG QG . 135 . HG* 1 1
1359 1 1 1 1 107 LYS H . 107 . HN 1 1
1359 1 2 1 1 107 LYS QB . 107 . HB* 1 1
1360 1 1 1 1 107 LYS H . 107 . HN 1 1
1360 1 2 1 1 107 LYS QG . 107 . HG* 1 1
1361 1 1 1 1 107 LYS HA . 107 . HA 1 1
1361 1 2 1 1 107 LYS QB . 107 . HB* 1 1
1362 1 1 1 1 107 LYS HA . 107 . HA 1 1
1362 1 2 1 1 107 LYS QG . 107 . HG* 1 1
1363 1 1 1 1 107 LYS QB . 107 . HB* 1 1
1363 1 2 1 1 107 LYS QD . 107 . HD* 1 1
1364 1 1 1 1 107 LYS QD . 107 . HD* 1 1
1364 1 2 1 1 107 LYS QG . 107 . HG* 1 1
1365 1 1 1 1 107 LYS H . 107 . HN 1 1
1365 1 2 1 1 108 THR H . 108 . HN 1 1
1366 1 1 1 1 107 LYS QB . 107 . HB* 1 1
1366 1 2 1 1 108 THR MG . 108 . HG2* 1 1
1367 1 1 1 1 107 LYS QG . 107 . HG* 1 1
1367 1 2 1 1 108 THR MG . 108 . HG2* 1 1
1368 1 1 1 1 107 LYS QG . 107 . HG* 1 1
1368 1 2 1 1 139 TYR HA . 139 . HA 1 1
1369 1 1 1 1 107 LYS QD . 107 . HD* 1 1
1369 1 2 1 1 139 TYR HA . 139 . HA 1 1
1370 1 1 1 1 107 LYS QE . 107 . HE* 1 1
1370 1 2 1 1 139 TYR HA . 139 . HA 1 1
1371 1 1 1 1 108 THR HA . 108 . HA 1 1
1371 1 2 1 1 108 THR HB . 108 . HB 1 1
1372 1 1 1 1 108 THR H . 108 . HN 1 1
1372 1 2 1 1 109 LEU H . 109 . HN 1 1
1373 1 1 1 1 108 THR HA . 108 . HA 1 1
1373 1 2 1 1 109 LEU H . 109 . HN 1 1
1374 1 1 1 1 108 THR HB . 108 . HB 1 1
1374 1 2 1 1 109 LEU H . 109 . HN 1 1
1375 1 1 1 1 108 THR MG . 108 . HG2* 1 1
1375 1 2 1 1 110 VAL MG2 . 110 . HG2* 1 1
1376 1 1 1 1 108 THR MG . 108 . HG2* 1 1
1376 1 2 1 1 134 LEU QD . 134 . HD* 1 1
1377 1 1 1 1 108 THR MG . 108 . HG2* 1 1
1377 1 2 1 1 139 TYR QB . 139 . HB* 1 1
1378 1 1 1 1 108 THR MG . 108 . HG2* 1 1
1378 1 2 1 1 139 TYR QD . 139 . HD* 1 1
1379 1 1 1 1 109 LEU H . 109 . HN 1 1
1379 1 2 1 1 109 LEU HB2 . 109 . HB2 1 1
1380 1 1 1 1 109 LEU H . 109 . HN 1 1
1380 1 2 1 1 109 LEU QD . 109 . HD* 1 1
1381 1 1 1 1 109 LEU HA . 109 . HA 1 1
1381 1 2 1 1 109 LEU HB2 . 109 . HB2 1 1
1382 1 1 1 1 109 LEU HB2 . 109 . HB2 1 1
1382 1 2 1 1 109 LEU HG . 109 . HG 1 1
1383 1 1 1 1 109 LEU QD . 109 . HD* 1 1
1383 1 2 1 1 110 VAL H . 110 . HN 1 1
1384 1 1 1 1 109 LEU HA . 109 . HA 1 1
1384 1 2 1 1 110 VAL H . 110 . HN 1 1
1385 1 1 1 1 109 LEU QD . 109 . HD* 1 1
1385 1 2 1 1 111 LEU QD . 111 . HD* 1 1
1386 1 1 1 1 110 VAL H . 110 . HN 1 1
1386 1 2 1 1 110 VAL HB . 110 . HB 1 1
1387 1 1 1 1 110 VAL H . 110 . HN 1 1
1387 1 2 1 1 110 VAL MG1 . 110 . HG1* 1 1
1388 1 1 1 1 110 VAL H . 110 . HN 1 1
1388 1 2 1 1 110 VAL MG2 . 110 . HG2* 1 1
1389 1 1 1 1 110 VAL HA . 110 . HA 1 1
1389 1 2 1 1 111 LEU H . 111 . HN 1 1
1390 1 1 1 1 110 VAL HA . 110 . HA 1 1
1390 1 2 1 1 111 LEU QD . 111 . HD* 1 1
1391 1 1 1 1 110 VAL MG1 . 110 . HG1* 1 1
1391 1 2 1 1 111 LEU H . 111 . HN 1 1
1392 1 1 1 1 110 VAL MG1 . 110 . HG1* 1 1
1392 1 2 1 1 127 CYS HA . 127 . HA 1 1
1393 1 1 1 1 110 VAL MG1 . 110 . HG1* 1 1
1393 1 2 1 1 130 MET QG . 130 . HG* 1 1
1394 1 1 1 1 110 VAL MG2 . 110 . HG2* 1 1
1394 1 2 1 1 130 MET QG . 130 . HG* 1 1
1395 1 1 1 1 110 VAL HB . 110 . HB 1 1
1395 1 2 1 1 131 ALA MB . 131 . HB* 1 1
1396 1 1 1 1 110 VAL MG2 . 110 . HG2* 1 1
1396 1 2 1 1 131 ALA HA . 131 . HA 1 1
1397 1 1 1 1 110 VAL MG2 . 110 . HG2* 1 1
1397 1 2 1 1 131 ALA MB . 131 . HB* 1 1
1398 1 1 1 1 110 VAL MG2 . 110 . HG2* 1 1
1398 1 2 1 1 131 ALA H . 131 . HN 1 1
1399 1 1 1 1 110 VAL MG1 . 110 . HG1* 1 1
1399 1 2 1 1 134 LEU QD . 134 . HD* 1 1
1400 1 1 1 1 110 VAL MG2 . 110 . HG2* 1 1
1400 1 2 1 1 134 LEU H . 134 . HN 1 1
1401 1 1 1 1 110 VAL MG2 . 110 . HG2* 1 1
1401 1 2 1 1 134 LEU HB3 . 134 . HB1 1 1
1402 1 1 1 1 110 VAL MG2 . 110 . HG2* 1 1
1402 1 2 1 1 134 LEU QD . 134 . HD* 1 1
1403 1 1 1 1 111 LEU H . 111 . HN 1 1
1403 1 2 1 1 111 LEU QB . 111 . HB* 1 1
1404 1 1 1 1 111 LEU H . 111 . HN 1 1
1404 1 2 1 1 111 LEU HG . 111 . HG 1 1
1405 1 1 1 1 111 LEU H . 111 . HN 1 1
1405 1 2 1 1 111 LEU QD . 111 . HD* 1 1
1406 1 1 1 1 111 LEU QD . 111 . HD* 1 1
1406 1 2 1 1 112 LEU H . 112 . HN 1 1
1407 1 1 1 1 111 LEU H . 111 . HN 1 1
1407 1 2 1 1 112 LEU H . 112 . HN 1 1
1408 1 1 1 1 111 LEU HA . 111 . HA 1 1
1408 1 2 1 1 112 LEU H . 112 . HN 1 1
1409 1 1 1 1 112 LEU H . 112 . HN 1 1
1409 1 2 1 1 112 LEU HB3 . 112 . HB1 1 1
1410 1 1 1 1 112 LEU H . 112 . HN 1 1
1410 1 2 1 1 112 LEU HB2 . 112 . HB2 1 1
1411 1 1 1 1 112 LEU HA . 112 . HA 1 1
1411 1 2 1 1 112 LEU HB2 . 112 . HB2 1 1
1412 1 1 1 1 112 LEU HB3 . 112 . HB1 1 1
1412 1 2 1 1 113 MET H . 113 . HN 1 1
1413 1 1 1 1 112 LEU H . 112 . HN 1 1
1413 1 2 1 1 113 MET H . 113 . HN 1 1
1414 1 1 1 1 112 LEU HA . 112 . HA 1 1
1414 1 2 1 1 113 MET H . 113 . HN 1 1
1415 1 1 1 1 112 LEU H . 112 . HN 1 1
1415 1 2 1 1 123 ILE MG . 123 . HG2* 1 1
1416 1 1 1 1 112 LEU HB3 . 112 . HB1 1 1
1416 1 2 1 1 123 ILE MG . 123 . HG2* 1 1
1417 1 1 1 1 112 LEU HB2 . 112 . HB2 1 1
1417 1 2 1 1 123 ILE MG . 123 . HG2* 1 1
1418 1 1 1 1 112 LEU HG . 112 . HG 1 1
1418 1 2 1 1 123 ILE MG . 123 . HG2* 1 1
1419 1 1 1 1 112 LEU QD . 112 . HD* 1 1
1419 1 2 1 1 123 ILE HA . 123 . HA 1 1
1420 1 1 1 1 112 LEU QD . 112 . HD* 1 1
1420 1 2 1 1 123 ILE MG . 123 . HG2* 1 1
1421 1 1 1 1 112 LEU QD . 112 . HD* 1 1
1421 1 2 1 1 123 ILE MD . 123 . HD1* 1 1
1422 1 1 1 1 112 LEU HG . 112 . HG 1 1
1422 1 2 1 1 126 LYS QB . 126 . HB* 1 1
1423 1 1 1 1 112 LEU QD . 112 . HD* 1 1
1423 1 2 1 1 126 LYS QB . 126 . HB* 1 1
1424 1 1 1 1 112 LEU QD . 112 . HD* 1 1
1424 1 2 1 1 127 CYS H . 127 . HN 1 1
1425 1 1 1 1 112 LEU HB3 . 112 . HB1 1 1
1425 1 2 1 1 127 CYS HA . 127 . HA 1 1
1426 1 1 1 1 112 LEU QD . 112 . HD* 1 1
1426 1 2 1 1 127 CYS HA . 127 . HA 1 1
1427 1 1 1 1 112 LEU HB3 . 112 . HB1 1 1
1427 1 2 1 1 127 CYS HB3 . 127 . HB1 1 1
1428 1 1 1 1 112 LEU HB3 . 112 . HB1 1 1
1428 1 2 1 1 127 CYS HB2 . 127 . HB2 1 1
1429 1 1 1 1 112 LEU HB2 . 112 . HB2 1 1
1429 1 2 1 1 127 CYS HB3 . 127 . HB1 1 1
1430 1 1 1 1 112 LEU HB2 . 112 . HB2 1 1
1430 1 2 1 1 127 CYS HB2 . 127 . HB2 1 1
1431 1 1 1 1 112 LEU QD . 112 . HD* 1 1
1431 1 2 1 1 127 CYS HB3 . 127 . HB1 1 1
1432 1 1 1 1 113 MET H . 113 . HN 1 1
1432 1 2 1 1 113 MET QB . 113 . HB* 1 1
1433 1 1 1 1 113 MET H . 113 . HN 1 1
1433 1 2 1 1 113 MET QG . 113 . HG* 1 1
1434 1 1 1 1 113 MET HA . 113 . HA 1 1
1434 1 2 1 1 113 MET QG . 113 . HG* 1 1
1435 1 1 1 1 113 MET H . 113 . HN 1 1
1435 1 2 1 1 114 GLY H . 114 . HN 1 1
1436 1 1 1 1 113 MET HA . 113 . HA 1 1
1436 1 2 1 1 114 GLY H . 114 . HN 1 1
1437 1 1 1 1 113 MET HA . 113 . HA 1 1
1437 1 2 1 1 114 GLY QA . 114 . HA* 1 1
1438 1 1 1 1 113 MET QG . 113 . HG* 1 1
1438 1 2 1 1 114 GLY H . 114 . HN 1 1
1439 1 1 1 1 113 MET HA . 113 . HA 1 1
1439 1 2 1 1 123 ILE MG . 123 . HG2* 1 1
1440 1 1 1 1 114 GLY H . 114 . HN 1 1
1440 1 2 1 1 115 LYS H . 115 . HN 1 1
1441 1 1 1 1 114 GLY QA . 114 . HA* 1 1
1441 1 2 1 1 115 LYS H . 115 . HN 1 1
1442 1 1 1 1 114 GLY QA . 114 . HA* 1 1
1442 1 2 1 1 118 VAL QG . 118 . HG* 1 1
1443 1 1 1 1 114 GLY H . 114 . HN 1 1
1443 1 2 1 1 123 ILE MD . 123 . HD1* 1 1
1444 1 1 1 1 114 GLY QA . 114 . HA* 1 1
1444 1 2 1 1 123 ILE MD . 123 . HD1* 1 1
1445 1 1 1 1 115 LYS H . 115 . HN 1 1
1445 1 2 1 1 115 LYS HB2 . 115 . HB2 1 1
1446 1 1 1 1 115 LYS HA . 115 . HA 1 1
1446 1 2 1 1 115 LYS HB3 . 115 . HB1 1 1
1447 1 1 1 1 115 LYS HB2 . 115 . HB2 1 1
1447 1 2 1 1 116 GLU H . 116 . HN 1 1
1448 1 1 1 1 115 LYS H . 115 . HN 1 1
1448 1 2 1 1 116 GLU H . 116 . HN 1 1
1449 1 1 1 1 115 LYS H . 115 . HN 1 1
1449 1 2 1 1 118 VAL QG . 118 . HG* 1 1
1450 1 1 1 1 115 LYS HB3 . 115 . HB1 1 1
1450 1 2 1 1 118 VAL QG . 118 . HG* 1 1
1451 1 1 1 1 115 LYS HB2 . 115 . HB2 1 1
1451 1 2 1 1 118 VAL QG . 118 . HG* 1 1
1452 1 1 1 1 116 GLU H . 116 . HN 1 1
1452 1 2 1 1 116 GLU HB3 . 116 . HB1 1 1
1453 1 1 1 1 116 GLU H . 116 . HN 1 1
1453 1 2 1 1 116 GLU HB2 . 116 . HB2 1 1
1454 1 1 1 1 116 GLU HA . 116 . HA 1 1
1454 1 2 1 1 116 GLU HB2 . 116 . HB2 1 1
1455 1 1 1 1 116 GLU HB3 . 116 . HB1 1 1
1455 1 2 1 1 118 VAL HB . 118 . HB 1 1
1456 1 1 1 1 116 GLU HB2 . 116 . HB2 1 1
1456 1 2 1 1 118 VAL HB . 118 . HB 1 1
1457 1 1 1 1 116 GLU HB2 . 116 . HB2 1 1
1457 1 2 1 1 118 VAL H . 118 . HN 1 1
1458 1 1 1 1 116 GLU H . 116 . HN 1 1
1458 1 2 1 1 118 VAL MG1 . 118 . HG1* 1 1
1459 1 1 1 1 117 GLY H . 117 . HN 1 1
1459 1 2 1 1 117 GLY QA . 117 . HA* 1 1
1460 1 1 1 1 117 GLY QA . 117 . HA* 1 1
1460 1 2 1 1 118 VAL H . 118 . HN 1 1
1461 1 1 1 1 117 GLY H . 117 . HN 1 1
1461 1 2 1 1 118 VAL H . 118 . HN 1 1
1462 1 1 1 1 118 VAL H . 118 . HN 1 1
1462 1 2 1 1 118 VAL HB . 118 . HB 1 1
1463 1 1 1 1 118 VAL H . 118 . HN 1 1
1463 1 2 1 1 118 VAL MG1 . 118 . HG1* 1 1
1464 1 1 1 1 118 VAL HA . 118 . HA 1 1
1464 1 2 1 1 118 VAL HB . 118 . HB 1 1
1465 1 1 1 1 118 VAL H . 118 . HN 1 1
1465 1 2 1 1 119 HIS H . 119 . HN 1 1
1466 1 1 1 1 118 VAL HA . 118 . HA 1 1
1466 1 2 1 1 119 HIS H . 119 . HN 1 1
1467 1 1 1 1 118 VAL QG . 118 . HG* 1 1
1467 1 2 1 1 119 HIS H . 119 . HN 1 1
1468 1 1 1 1 118 VAL MG2 . 118 . HG2* 1 1
1468 1 2 1 1 120 GLY QA . 120 . HA* 1 1
1469 1 1 1 1 118 VAL HB . 118 . HB 1 1
1469 1 2 1 1 123 ILE MD . 123 . HD1* 1 1
1470 1 1 1 1 118 VAL MG2 . 118 . HG2* 1 1
1470 1 2 1 1 123 ILE MD . 123 . HD1* 1 1
1471 1 1 1 1 119 HIS H . 119 . HN 1 1
1471 1 2 1 1 119 HIS HB3 . 119 . HB1 1 1
1472 1 1 1 1 119 HIS H . 119 . HN 1 1
1472 1 2 1 1 119 HIS HB2 . 119 . HB2 1 1
1473 1 1 1 1 119 HIS HA . 119 . HA 1 1
1473 1 2 1 1 119 HIS HB2 . 119 . HB2 1 1
1474 1 1 1 1 119 HIS H . 119 . HN 1 1
1474 1 2 1 1 120 GLY H . 120 . HN 1 1
1475 1 1 1 1 119 HIS HB3 . 119 . HB1 1 1
1475 1 2 1 1 122 LEU H . 122 . HN 1 1
1476 1 1 1 1 119 HIS HB3 . 119 . HB1 1 1
1476 1 2 1 1 122 LEU QB . 122 . HB* 1 1
1477 1 1 1 1 119 HIS HB3 . 119 . HB1 1 1
1477 1 2 1 1 122 LEU QD . 122 . HD* 1 1
1478 1 1 1 1 119 HIS HB2 . 119 . HB2 1 1
1478 1 2 1 1 122 LEU QD . 122 . HD* 1 1
1479 1 1 1 1 120 GLY H . 120 . HN 1 1
1479 1 2 1 1 122 LEU H . 122 . HN 1 1
1480 1 1 1 1 120 GLY H . 120 . HN 1 1
1480 1 2 1 1 123 ILE H . 123 . HN 1 1
1481 1 1 1 1 120 GLY H . 120 . HN 1 1
1481 1 2 1 1 123 ILE MD . 123 . HD1* 1 1
1482 1 1 1 1 120 GLY QA . 120 . HA* 1 1
1482 1 2 1 1 123 ILE MD . 123 . HD1* 1 1
1483 1 1 1 1 121 GLY QA . 121 . HA* 1 1
1483 1 2 1 1 122 LEU H . 122 . HN 1 1
1484 1 1 1 1 121 GLY H . 121 . HN 1 1
1484 1 2 1 1 122 LEU H . 122 . HN 1 1
1485 1 1 1 1 121 GLY QA . 121 . HA* 1 1
1485 1 2 1 1 124 ASN HB3 . 124 . HB1 1 1
1486 1 1 1 1 121 GLY QA . 121 . HA* 1 1
1486 1 2 1 1 124 ASN HB2 . 124 . HB2 1 1
1487 1 1 1 1 121 GLY QA . 121 . HA* 1 1
1487 1 2 1 1 124 ASN H . 124 . HN 1 1
1488 1 1 1 1 122 LEU H . 122 . HN 1 1
1488 1 2 1 1 122 LEU QB . 122 . HB* 1 1
1489 1 1 1 1 122 LEU H . 122 . HN 1 1
1489 1 2 1 1 122 LEU QD . 122 . HD* 1 1
1490 1 1 1 1 122 LEU HA . 122 . HA 1 1
1490 1 2 1 1 122 LEU QB . 122 . HB* 1 1
1491 1 1 1 1 122 LEU H . 122 . HN 1 1
1491 1 2 1 1 123 ILE H . 123 . HN 1 1
1492 1 1 1 1 122 LEU QB . 122 . HB* 1 1
1492 1 2 1 1 123 ILE H . 123 . HN 1 1
1493 1 1 1 1 122 LEU QD . 122 . HD* 1 1
1493 1 2 1 1 123 ILE MG . 123 . HG2* 1 1
1494 1 1 1 1 122 LEU QD . 122 . HD* 1 1
1494 1 2 1 1 123 ILE MD . 123 . HD1* 1 1
1495 1 1 1 1 122 LEU H . 122 . HN 1 1
1495 1 2 1 1 124 ASN H . 124 . HN 1 1
1496 1 1 1 1 122 LEU QD . 122 . HD* 1 1
1496 1 2 1 1 125 LYS QG . 125 . HG* 1 1
1497 1 1 1 1 122 LEU HA . 122 . HA 1 1
1497 1 2 1 1 125 LYS QB . 125 . HB* 1 1
1498 1 1 1 1 122 LEU H . 122 . HN 1 1
1498 1 2 1 1 125 LYS H . 125 . HN 1 1
1499 1 1 1 1 122 LEU HA . 122 . HA 1 1
1499 1 2 1 1 125 LYS H . 125 . HN 1 1
1500 1 1 1 1 122 LEU HA . 122 . HA 1 1
1500 1 2 1 1 126 LYS H . 126 . HN 1 1
1501 1 1 1 1 123 ILE H . 123 . HN 1 1
1501 1 2 1 1 123 ILE HB . 123 . HB 1 1
1502 1 1 1 1 123 ILE H . 123 . HN 1 1
1502 1 2 1 1 123 ILE QG . 123 . HG1* 1 1
1503 1 1 1 1 123 ILE H . 123 . HN 1 1
1503 1 2 1 1 123 ILE MD . 123 . HD1* 1 1
1504 1 1 1 1 123 ILE H . 123 . HN 1 1
1504 1 2 1 1 124 ASN H . 124 . HN 1 1
1505 1 1 1 1 123 ILE HA . 123 . HA 1 1
1505 1 2 1 1 124 ASN H . 124 . HN 1 1
1506 1 1 1 1 123 ILE HB . 123 . HB 1 1
1506 1 2 1 1 124 ASN H . 124 . HN 1 1
1507 1 1 1 1 123 ILE MG . 123 . HG2* 1 1
1507 1 2 1 1 124 ASN H . 124 . HN 1 1
1508 1 1 1 1 123 ILE MG . 123 . HG2* 1 1
1508 1 2 1 1 124 ASN HA . 124 . HA 1 1
1509 1 1 1 1 123 ILE HB . 123 . HB 1 1
1509 1 2 1 1 125 LYS H . 125 . HN 1 1
1510 1 1 1 1 123 ILE H . 123 . HN 1 1
1510 1 2 1 1 125 LYS H . 125 . HN 1 1
1511 1 1 1 1 123 ILE QG . 123 . HG1* 1 1
1511 1 2 1 1 126 LYS QE . 126 . HE* 1 1
1512 1 1 1 1 123 ILE HA . 123 . HA 1 1
1512 1 2 1 1 126 LYS H . 126 . HN 1 1
1513 1 1 1 1 123 ILE HA . 123 . HA 1 1
1513 1 2 1 1 126 LYS HB3 . 126 . HB1 1 1
1514 1 1 1 1 123 ILE HA . 123 . HA 1 1
1514 1 2 1 1 126 LYS HB2 . 126 . HB2 1 1
1515 1 1 1 1 123 ILE HA . 123 . HA 1 1
1515 1 2 1 1 127 CYS H . 127 . HN 1 1
1516 1 1 1 1 123 ILE MG . 123 . HG2* 1 1
1516 1 2 1 1 127 CYS HB3 . 127 . HB1 1 1
1517 1 1 1 1 123 ILE MG . 123 . HG2* 1 1
1517 1 2 1 1 127 CYS HB2 . 127 . HB2 1 1
1518 1 1 1 1 124 ASN H . 124 . HN 1 1
1518 1 2 1 1 124 ASN HB3 . 124 . HB1 1 1
1519 1 1 1 1 124 ASN H . 124 . HN 1 1
1519 1 2 1 1 124 ASN HB2 . 124 . HB2 1 1
1520 1 1 1 1 124 ASN HA . 124 . HA 1 1
1520 1 2 1 1 124 ASN HB2 . 124 . HB2 1 1
1521 1 1 1 1 124 ASN H . 124 . HN 1 1
1521 1 2 1 1 125 LYS H . 125 . HN 1 1
1522 1 1 1 1 124 ASN HB3 . 124 . HB1 1 1
1522 1 2 1 1 125 LYS H . 125 . HN 1 1
1523 1 1 1 1 124 ASN H . 124 . HN 1 1
1523 1 2 1 1 126 LYS H . 126 . HN 1 1
1524 1 1 1 1 124 ASN HA . 124 . HA 1 1
1524 1 2 1 1 127 CYS H . 127 . HN 1 1
1525 1 1 1 1 124 ASN HA . 124 . HA 1 1
1525 1 2 1 1 127 CYS HB3 . 127 . HB1 1 1
1526 1 1 1 1 125 LYS HA . 125 . HA 1 1
1526 1 2 1 1 125 LYS QB . 125 . HB* 1 1
1527 1 1 1 1 125 LYS HA . 125 . HA 1 1
1527 1 2 1 1 125 LYS QD . 125 . HD* 1 1
1528 1 1 1 1 125 LYS QB . 125 . HB* 1 1
1528 1 2 1 1 126 LYS H . 126 . HN 1 1
1529 1 1 1 1 125 LYS H . 125 . HN 1 1
1529 1 2 1 1 126 LYS H . 126 . HN 1 1
1530 1 1 1 1 125 LYS HA . 125 . HA 1 1
1530 1 2 1 1 126 LYS H . 126 . HN 1 1
1531 1 1 1 1 125 LYS H . 125 . HN 1 1
1531 1 2 1 1 127 CYS H . 127 . HN 1 1
1532 1 1 1 1 125 LYS HA . 125 . HA 1 1
1532 1 2 1 1 128 TYR QB . 128 . HB* 1 1
1533 1 1 1 1 125 LYS HA . 125 . HA 1 1
1533 1 2 1 1 128 TYR QD . 128 . HD* 1 1
1534 1 1 1 1 126 LYS H . 126 . HN 1 1
1534 1 2 1 1 126 LYS QB . 126 . HB* 1 1
1535 1 1 1 1 126 LYS HA . 126 . HA 1 1
1535 1 2 1 1 126 LYS QB . 126 . HB* 1 1
1536 1 1 1 1 126 LYS HA . 126 . HA 1 1
1536 1 2 1 1 126 LYS QD . 126 . HD* 1 1
1537 1 1 1 1 126 LYS QB . 126 . HB* 1 1
1537 1 2 1 1 127 CYS H . 127 . HN 1 1
1538 1 1 1 1 126 LYS H . 126 . HN 1 1
1538 1 2 1 1 127 CYS H . 127 . HN 1 1
1539 1 1 1 1 126 LYS H . 126 . HN 1 1
1539 1 2 1 1 128 TYR H . 128 . HN 1 1
1540 1 1 1 1 126 LYS HA . 126 . HA 1 1
1540 1 2 1 1 128 TYR H . 128 . HN 1 1
1541 1 1 1 1 126 LYS HA . 126 . HA 1 1
1541 1 2 1 1 130 MET H . 130 . HN 1 1
1542 1 1 1 1 127 CYS H . 127 . HN 1 1
1542 1 2 1 1 127 CYS HB3 . 127 . HB1 1 1
1543 1 1 1 1 127 CYS HB2 . 127 . HB2 1 1
1543 1 2 1 1 128 TYR H . 128 . HN 1 1
1544 1 1 1 1 127 CYS H . 127 . HN 1 1
1544 1 2 1 1 128 TYR H . 128 . HN 1 1
1545 1 1 1 1 127 CYS HA . 127 . HA 1 1
1545 1 2 1 1 128 TYR H . 128 . HN 1 1
1546 1 1 1 1 127 CYS H . 127 . HN 1 1
1546 1 2 1 1 129 GLU H . 129 . HN 1 1
1547 1 1 1 1 127 CYS HA . 127 . HA 1 1
1547 1 2 1 1 129 GLU H . 129 . HN 1 1
1548 1 1 1 1 127 CYS HA . 127 . HA 1 1
1548 1 2 1 1 130 MET H . 130 . HN 1 1
1549 1 1 1 1 127 CYS HA . 127 . HA 1 1
1549 1 2 1 1 131 ALA H . 131 . HN 1 1
1550 1 1 1 1 128 TYR H . 128 . HN 1 1
1550 1 2 1 1 128 TYR QB . 128 . HB* 1 1
1551 1 1 1 1 128 TYR HA . 128 . HA 1 1
1551 1 2 1 1 128 TYR QB . 128 . HB* 1 1
1552 1 1 1 1 128 TYR HA . 128 . HA 1 1
1552 1 2 1 1 128 TYR QD . 128 . HD* 1 1
1553 1 1 1 1 128 TYR QB . 128 . HB* 1 1
1553 1 2 1 1 128 TYR QD . 128 . HD* 1 1
1554 1 1 1 1 128 TYR QD . 128 . HD* 1 1
1554 1 2 1 1 129 GLU H . 129 . HN 1 1
1555 1 1 1 1 128 TYR H . 128 . HN 1 1
1555 1 2 1 1 129 GLU H . 129 . HN 1 1
1556 1 1 1 1 128 TYR HA . 128 . HA 1 1
1556 1 2 1 1 129 GLU H . 129 . HN 1 1
1557 1 1 1 1 128 TYR QB . 128 . HB* 1 1
1557 1 2 1 1 129 GLU H . 129 . HN 1 1
1558 1 1 1 1 128 TYR H . 128 . HN 1 1
1558 1 2 1 1 130 MET H . 130 . HN 1 1
1559 1 1 1 1 128 TYR HA . 128 . HA 1 1
1559 1 2 1 1 131 ALA MB . 131 . HB* 1 1
1560 1 1 1 1 128 TYR QD . 128 . HD* 1 1
1560 1 2 1 1 131 ALA MB . 131 . HB* 1 1
1561 1 1 1 1 128 TYR HA . 128 . HA 1 1
1561 1 2 1 1 131 ALA H . 131 . HN 1 1
1562 1 1 1 1 129 GLU H . 129 . HN 1 1
1562 1 2 1 1 129 GLU HB2 . 129 . HB2 1 1
1563 1 1 1 1 129 GLU H . 129 . HN 1 1
1563 1 2 1 1 129 GLU QG . 129 . HG* 1 1
1564 1 1 1 1 129 GLU HA . 129 . HA 1 1
1564 1 2 1 1 129 GLU QG . 129 . HG* 1 1
1565 1 1 1 1 129 GLU HA . 129 . HA 1 1
1565 1 2 1 1 129 GLU HB3 . 129 . HB1 1 1
1566 1 1 1 1 129 GLU H . 129 . HN 1 1
1566 1 2 1 1 130 MET H . 130 . HN 1 1
1567 1 1 1 1 129 GLU H . 129 . HN 1 1
1567 1 2 1 1 131 ALA H . 131 . HN 1 1
1568 1 1 1 1 129 GLU HA . 129 . HA 1 1
1568 1 2 1 1 132 SER QB . 132 . HB* 1 1
1569 1 1 1 1 130 MET H . 130 . HN 1 1
1569 1 2 1 1 130 MET QB . 130 . HB* 1 1
1570 1 1 1 1 130 MET H . 130 . HN 1 1
1570 1 2 1 1 130 MET QG . 130 . HG* 1 1
1571 1 1 1 1 130 MET HA . 130 . HA 1 1
1571 1 2 1 1 131 ALA H . 131 . HN 1 1
1572 1 1 1 1 130 MET H . 130 . HN 1 1
1572 1 2 1 1 131 ALA H . 131 . HN 1 1
1573 1 1 1 1 130 MET QB . 130 . HB* 1 1
1573 1 2 1 1 131 ALA H . 131 . HN 1 1
1574 1 1 1 1 130 MET H . 130 . HN 1 1
1574 1 2 1 1 132 SER H . 132 . HN 1 1
1575 1 1 1 1 130 MET HA . 130 . HA 1 1
1575 1 2 1 1 133 HIS H . 133 . HN 1 1
1576 1 1 1 1 130 MET QG . 130 . HG* 1 1
1576 1 2 1 1 134 LEU QD . 134 . HD* 1 1
1577 1 1 1 1 130 MET ME . 130 . HE* 1 1
1577 1 2 1 1 134 LEU QD . 134 . HD* 1 1
1578 1 1 1 1 131 ALA H . 131 . HN 1 1
1578 1 2 1 1 132 SER H . 132 . HN 1 1
1579 1 1 1 1 131 ALA H . 131 . HN 1 1
1579 1 2 1 1 133 HIS H . 133 . HN 1 1
1580 1 1 1 1 131 ALA H . 131 . HN 1 1
1580 1 2 1 1 131 ALA MB . 131 . HB* 1 1
1581 1 1 1 1 131 ALA MB . 131 . HB* 1 1
1581 1 2 1 1 134 LEU HB3 . 134 . HB1 1 1
1582 1 1 1 1 131 ALA HA . 131 . HA 1 1
1582 1 2 1 1 134 LEU H . 134 . HN 1 1
1583 1 1 1 1 131 ALA HA . 131 . HA 1 1
1583 1 2 1 1 134 LEU HB3 . 134 . HB1 1 1
1584 1 1 1 1 131 ALA HA . 131 . HA 1 1
1584 1 2 1 1 134 LEU HB2 . 134 . HB2 1 1
1585 1 1 1 1 131 ALA HA . 131 . HA 1 1
1585 1 2 1 1 134 LEU HG . 134 . HG 1 1
1586 1 1 1 1 131 ALA HA . 131 . HA 1 1
1586 1 2 1 1 134 LEU QD . 134 . HD* 1 1
1587 1 1 1 1 131 ALA HA . 131 . HA 1 1
1587 1 2 1 1 135 ARG H . 135 . HN 1 1
1588 1 1 1 1 132 SER HA . 132 . HA 1 1
1588 1 2 1 1 132 SER QB . 132 . HB* 1 1
1589 1 1 1 1 132 SER HA . 132 . HA 1 1
1589 1 2 1 1 133 HIS H . 133 . HN 1 1
1590 1 1 1 1 132 SER H . 132 . HN 1 1
1590 1 2 1 1 133 HIS H . 133 . HN 1 1
1591 1 1 1 1 132 SER H . 132 . HN 1 1
1591 1 2 1 1 134 LEU H . 134 . HN 1 1
1592 1 1 1 1 132 SER HA . 132 . HA 1 1
1592 1 2 1 1 135 ARG H . 135 . HN 1 1
1593 1 1 1 1 132 SER HA . 132 . HA 1 1
1593 1 2 1 1 136 ARG H . 136 . HN 1 1
1594 1 1 1 1 133 HIS HA . 133 . HA 1 1
1594 1 2 1 1 133 HIS HB2 . 133 . HB2 1 1
1595 1 1 1 1 133 HIS H . 133 . HN 1 1
1595 1 2 1 1 133 HIS HB2 . 133 . HB2 1 1
1596 1 1 1 1 133 HIS HB2 . 133 . HB2 1 1
1596 1 2 1 1 134 LEU H . 134 . HN 1 1
1597 1 1 1 1 133 HIS HB3 . 133 . HB1 1 1
1597 1 2 1 1 134 LEU H . 134 . HN 1 1
1598 1 1 1 1 133 HIS H . 133 . HN 1 1
1598 1 2 1 1 134 LEU H . 134 . HN 1 1
1599 1 1 1 1 133 HIS H . 133 . HN 1 1
1599 1 2 1 1 135 ARG H . 135 . HN 1 1
1600 1 1 1 1 133 HIS HA . 133 . HA 1 1
1600 1 2 1 1 136 ARG QB . 136 . HB* 1 1
1601 1 1 1 1 133 HIS HA . 133 . HA 1 1
1601 1 2 1 1 136 ARG H . 136 . HN 1 1
1602 1 1 1 1 134 LEU H . 134 . HN 1 1
1602 1 2 1 1 134 LEU HB3 . 134 . HB1 1 1
1603 1 1 1 1 134 LEU H . 134 . HN 1 1
1603 1 2 1 1 134 LEU HB2 . 134 . HB2 1 1
1604 1 1 1 1 134 LEU H . 134 . HN 1 1
1604 1 2 1 1 134 LEU HG . 134 . HG 1 1
1605 1 1 1 1 134 LEU HA . 134 . HA 1 1
1605 1 2 1 1 134 LEU HB3 . 134 . HB1 1 1
1606 1 1 1 1 134 LEU H . 134 . HN 1 1
1606 1 2 1 1 135 ARG H . 135 . HN 1 1
1607 1 1 1 1 134 LEU HA . 134 . HA 1 1
1607 1 2 1 1 135 ARG H . 135 . HN 1 1
1608 1 1 1 1 134 LEU H . 134 . HN 1 1
1608 1 2 1 1 136 ARG H . 136 . HN 1 1
1609 1 1 1 1 134 LEU HA . 134 . HA 1 1
1609 1 2 1 1 137 SER H . 137 . HN 1 1
1610 1 1 1 1 134 LEU HA . 134 . HA 1 1
1610 1 2 1 1 137 SER HB2 . 137 . HB2 1 1
1611 1 1 1 1 134 LEU H . 134 . HN 1 1
1611 1 2 1 1 137 SER H . 137 . HN 1 1
1612 1 1 1 1 134 LEU HG . 134 . HG 1 1
1612 1 2 1 1 137 SER HB3 . 137 . HB1 1 1
1613 1 1 1 1 134 LEU HB3 . 134 . HB1 1 1
1613 1 2 1 1 139 TYR QB . 139 . HB* 1 1
1614 1 1 1 1 135 ARG HA . 135 . HA 1 1
1614 1 2 1 1 135 ARG QB . 135 . HB* 1 1
1615 1 1 1 1 135 ARG HE . 135 . HE 1 1
1615 1 2 1 1 135 ARG QG . 135 . HG* 1 1
1616 1 1 1 1 135 ARG H . 135 . HN 1 1
1616 1 2 1 1 136 ARG H . 136 . HN 1 1
1617 1 1 1 1 135 ARG HA . 135 . HA 1 1
1617 1 2 1 1 137 SER H . 137 . HN 1 1
1618 1 1 1 1 135 ARG H . 135 . HN 1 1
1618 1 2 1 1 137 SER H . 137 . HN 1 1
1619 1 1 1 1 135 ARG HA . 135 . HA 1 1
1619 1 2 1 1 138 GLN H . 138 . HN 1 1
1620 1 1 1 1 136 ARG QD . 136 . HD* 1 1
1620 1 2 1 1 136 ARG QG . 136 . HG* 1 1
1621 1 1 1 1 136 ARG H . 136 . HN 1 1
1621 1 2 1 1 136 ARG QB . 136 . HB* 1 1
1622 1 1 1 1 136 ARG H . 136 . HN 1 1
1622 1 2 1 1 136 ARG QG . 136 . HG* 1 1
1623 1 1 1 1 136 ARG HA . 136 . HA 1 1
1623 1 2 1 1 136 ARG QB . 136 . HB* 1 1
1624 1 1 1 1 136 ARG H . 136 . HN 1 1
1624 1 2 1 1 137 SER H . 137 . HN 1 1
1625 1 1 1 1 136 ARG HA . 136 . HA 1 1
1625 1 2 1 1 137 SER H . 137 . HN 1 1
1626 1 1 1 1 136 ARG QB . 136 . HB* 1 1
1626 1 2 1 1 137 SER H . 137 . HN 1 1
1627 1 1 1 1 136 ARG H . 136 . HN 1 1
1627 1 2 1 1 138 GLN H . 138 . HN 1 1
1628 1 1 1 1 136 ARG HA . 136 . HA 1 1
1628 1 2 1 1 138 GLN H . 138 . HN 1 1
1629 1 1 1 1 137 SER H . 137 . HN 1 1
1629 1 2 1 1 137 SER HB3 . 137 . HB1 1 1
1630 1 1 1 1 137 SER HA . 137 . HA 1 1
1630 1 2 1 1 137 SER QB . 137 . HB* 1 1
1631 1 1 1 1 137 SER H . 137 . HN 1 1
1631 1 2 1 1 138 GLN H . 138 . HN 1 1
1632 1 1 1 1 137 SER HB3 . 137 . HB1 1 1
1632 1 2 1 1 139 TYR QD . 139 . HD* 1 1
1633 1 1 1 1 137 SER HB2 . 137 . HB2 1 1
1633 1 2 1 1 139 TYR QD . 139 . HD* 1 1
1634 1 1 1 1 137 SER H . 137 . HN 1 1
1634 1 2 1 1 139 TYR H . 139 . HN 1 1
1635 1 1 1 1 138 GLN H . 138 . HN 1 1
1635 1 2 1 1 138 GLN HA . 138 . HA 1 1
1636 1 1 1 1 138 GLN H . 138 . HN 1 1
1636 1 2 1 1 138 GLN QB . 138 . HB* 1 1
1637 1 1 1 1 138 GLN QB . 138 . HB* 1 1
1637 1 2 1 1 138 GLN QE . 138 . HE2* 1 1
1638 1 1 1 1 138 GLN H . 138 . HN 1 1
1638 1 2 1 1 139 TYR H . 139 . HN 1 1
1639 1 1 1 1 138 GLN HA . 138 . HA 1 1
1639 1 2 1 1 139 TYR H . 139 . HN 1 1
1640 1 1 1 1 138 GLN QB . 138 . HB* 1 1
1640 1 2 1 1 139 TYR H . 139 . HN 1 1
1641 1 1 1 1 139 TYR H . 139 . HN 1 1
1641 1 2 1 1 139 TYR QB . 139 . HB* 1 1
1642 1 1 1 1 139 TYR H . 139 . HN 1 1
1642 1 2 1 1 139 TYR QD . 139 . HD* 1 1
1643 1 1 1 1 139 TYR HA . 139 . HA 1 1
1643 1 2 1 1 139 TYR QB . 139 . HB* 1 1
1644 1 1 1 1 139 TYR HA . 139 . HA 1 1
1644 1 2 1 1 139 TYR QD . 139 . HD* 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 . . . . . 1.8 1.8 3.0 1 1
2 1 . . . . . 1.8 1.8 4.5 1 1
3 1 . . . . . 2.2 2.2 2.7 1 1
4 1 . . . . . 2.2 2.2 4.3 1 1
5 1 . . . . . 1.8 1.8 3.9 1 1
6 1 . . . . . 1.8 1.8 3.3 1 1
7 1 . . . . . 3.1 1.8 4.4 1 1
8 1 . . . . . 3.4 1.8 5.0 1 1
9 1 . . . . . 1.8 1.8 5.6 1 1
10 1 . . . . . 1.8 1.8 2.6 1 1
11 1 . . . . . 1.8 1.8 3.2 1 1
12 1 . . . . . 1.8 1.8 3.5 1 1
13 1 . . . . . 1.8 1.8 4.5 1 1
14 1 . . . . . 1.8 1.8 4.5 1 1
15 1 . . . . . 1.8 1.8 4.5 1 1
16 1 . . . . . 1.8 1.8 4.5 1 1
17 1 . . . . . 1.8 1.8 4.5 1 1
18 1 . . . . . 1.8 1.8 4.5 1 1
19 1 . . . . . 1.8 1.8 4.2 1 1
20 1 . . . . . 1.8 1.8 3.5 1 1
21 1 . . . . . 1.8 1.8 3.5 1 1
22 1 . . . . . 1.8 1.8 3.3 1 1
23 1 . . . . . 1.8 1.8 3.1 1 1
24 1 . . . . . 1.8 1.8 4.6 1 1
25 1 . . . . . 1.8 1.8 4.0 1 1
26 1 . . . . . 1.8 1.8 4.0 1 1
27 1 . . . . . 1.8 1.8 4.0 1 1
28 1 . . . . . 1.8 1.8 4.0 1 1
29 1 . . . . . 1.8 1.8 4.0 1 1
30 1 . . . . . 1.8 1.8 3.1 1 1
31 1 . . . . . 1.8 1.8 3.3 1 1
32 1 . . . . . 1.8 1.8 4.1 1 1
33 1 . . . . . 1.8 1.8 3.4 1 1
34 1 . . . . . 1.8 1.8 5.2 1 1
35 1 . . . . . 1.8 1.8 4.2 1 1
36 1 . . . . . 1.8 1.8 2.9 1 1
37 1 . . . . . 1.8 1.8 3.0 1 1
38 1 . . . . . 1.8 1.8 4.0 1 1
39 1 . . . . . 1.8 1.8 4.3 1 1
40 1 . . . . . 1.8 1.8 5.0 1 1
41 1 . . . . . 1.8 1.8 4.6 1 1
42 1 . . . . . 1.8 1.8 3.4 1 1
43 1 . . . . . 1.8 1.8 2.9 1 1
44 1 . . . . . 1.8 1.8 3.0 1 1
45 1 . . . . . 1.8 1.8 3.7 1 1
46 1 . . . . . 3.0 1.8 4.2 1 1
47 1 . . . . . 1.8 1.8 3.4 1 1
48 1 . . . . . 1.8 1.8 2.7 1 1
49 1 . . . . . 2.7 1.8 3.6 1 1
50 1 . . . . . 1.8 1.8 3.5 1 1
51 1 . . . . . 1.8 1.8 5.0 1 1
52 1 . . . . . 1.8 1.8 3.0 1 1
53 1 . . . . . 2.2 2.2 2.5 1 1
54 1 . . . . . 1.8 1.8 2.8 1 1
55 1 . . . . . 2.3 1.8 2.8 1 1
56 1 . . . . . 1.8 1.8 3.3 1 1
57 1 . . . . . 1.8 1.8 4.1 1 1
58 1 . . . . . 1.8 1.8 4.0 1 1
59 1 . . . . . 1.8 1.8 5.3 1 1
60 1 . . . . . 2.8 1.8 3.8 1 1
61 1 . . . . . 1.8 1.8 2.9 1 1
62 1 . . . . . 1.8 1.8 8.8 1 1
63 1 . . . . . 1.8 1.8 4.0 1 1
64 1 . . . . . 1.8 1.8 3.7 1 1
65 1 . . . . . 1.8 1.8 4.3 1 1
66 1 . . . . . 1.8 1.8 4.5 1 1
67 1 . . . . . 1.8 1.8 4.3 1 1
68 1 . . . . . 1.8 1.8 4.5 1 1
69 1 . . . . . 1.8 1.8 4.5 1 1
70 1 . . . . . 1.8 1.8 4.5 1 1
71 1 . . . . . 1.8 1.8 4.5 1 1
72 1 . . . . . 1.8 1.8 4.5 1 1
73 1 . . . . . 1.8 1.8 4.5 1 1
74 1 . . . . . 1.8 1.8 3.3 1 1
75 1 . . . . . 1.8 1.8 3.2 1 1
76 1 . . . . . 1.8 1.8 4.2 1 1
77 1 . . . . . 1.8 1.8 4.1 1 1
78 1 . . . . . 1.8 1.8 2.4 1 1
79 1 . . . . . 1.8 1.8 2.5 1 1
80 1 . . . . . 1.8 1.8 2.5 1 1
81 1 . . . . . 1.8 1.8 3.1 1 1
82 1 . . . . . 1.8 1.8 2.7 1 1
83 1 . . . . . 1.8 1.8 2.0 1 1
84 1 . . . . . 1.8 1.8 3.1 1 1
85 1 . . . . . 2.7 1.8 3.6 1 1
86 1 . . . . . 1.8 1.8 3.1 1 1
87 1 . . . . . 1.8 1.8 4.5 1 1
88 1 . . . . . 1.8 1.8 3.7 1 1
89 1 . . . . . 3.0 1.8 4.2 1 1
90 1 . . . . . 3.0 1.8 4.2 1 1
91 1 . . . . . 1.8 1.8 4.0 1 1
92 1 . . . . . 1.8 1.8 3.8 1 1
93 1 . . . . . 1.8 1.8 4.2 1 1
94 1 . . . . . 1.8 1.8 3.2 1 1
95 1 . . . . . 1.8 1.8 4.7 1 1
96 1 . . . . . 1.8 1.8 4.4 1 1
97 1 . . . . . 1.8 1.8 4.0 1 1
98 1 . . . . . 1.8 1.8 4.1 1 1
99 1 . . . . . 1.8 1.8 5.2 1 1
100 1 . . . . . 1.8 1.8 3.9 1 1
101 1 . . . . . 1.8 1.8 3.7 1 1
102 1 . . . . . 1.8 1.8 4.2 1 1
103 1 . . . . . 1.8 1.8 4.4 1 1
104 1 . . . . . 1.8 1.8 3.3 1 1
105 1 . . . . . 1.8 1.8 5.0 1 1
106 1 . . . . . 1.8 1.8 3.8 1 1
107 1 . . . . . 1.8 1.8 3.9 1 1
108 1 . . . . . 1.8 1.8 5.4 1 1
109 1 . . . . . 1.8 1.8 4.3 1 1
110 1 . . . . . 1.8 1.8 3.7 1 1
111 1 . . . . . 1.8 1.8 3.7 1 1
112 1 . . . . . 1.8 1.8 3.9 1 1
113 1 . . . . . 1.8 1.8 4.0 1 1
114 1 . . . . . 1.8 1.8 3.3 1 1
115 1 . . . . . 1.8 1.8 4.9 1 1
116 1 . . . . . 1.8 1.8 3.8 1 1
117 1 . . . . . 1.8 1.8 4.4 1 1
118 1 . . . . . 1.8 1.8 4.2 1 1
119 1 . . . . . 1.8 1.8 4.4 1 1
120 1 . . . . . 1.8 1.8 4.1 1 1
121 1 . . . . . 1.8 1.8 3.5 1 1
122 1 . . . . . 1.8 1.8 2.8 1 1
123 1 . . . . . 2.2 2.2 2.8 1 1
124 1 . . . . . 2.2 2.2 2.8 1 1
125 1 . . . . . 1.8 1.8 2.7 1 1
126 1 . . . . . 1.8 1.8 3.2 1 1
127 1 . . . . . 1.8 1.8 4.0 1 1
128 1 . . . . . 1.8 1.8 4.1 1 1
129 1 . . . . . 1.8 1.8 2.9 1 1
130 1 . . . . . 1.8 1.8 2.5 1 1
131 1 . . . . . 1.8 1.8 3.2 1 1
132 1 . . . . . 1.8 1.8 4.6 1 1
133 1 . . . . . 2.3 1.8 2.8 1 1
134 1 . . . . . 1.8 1.8 3.2 1 1
135 1 . . . . . 1.8 1.8 3.1 1 1
136 1 . . . . . 1.8 1.8 3.6 1 1
137 1 . . . . . 1.8 1.8 4.0 1 1
138 1 . . . . . 1.8 1.8 5.6 1 1
139 1 . . . . . 1.8 1.8 4.8 1 1
140 1 . . . . . 1.8 1.8 3.8 1 1
141 1 . . . . . 1.8 1.8 2.6 1 1
142 1 . . . . . 1.8 1.8 4.3 1 1
143 1 . . . . . 1.8 1.8 4.5 1 1
144 1 . . . . . 1.8 1.8 4.4 1 1
145 1 . . . . . 1.8 1.8 3.9 1 1
146 1 . . . . . 1.8 1.8 3.7 1 1
147 1 . . . . . 1.8 1.8 4.0 1 1
148 1 . . . . . 1.8 1.8 4.9 1 1
149 1 . . . . . 1.8 1.8 4.5 1 1
150 1 . . . . . 1.8 1.8 2.6 1 1
151 1 . . . . . 1.8 1.8 3.4 1 1
152 1 . . . . . 1.8 1.8 2.4 1 1
153 1 . . . . . 1.8 1.8 2.2 1 1
154 1 . . . . . 1.8 1.8 2.6 1 1
155 1 . . . . . 1.8 1.8 2.8 1 1
156 1 . . . . . 2.5 1.7 3.3 1 1
157 1 . . . . . 3.0 1.8 4.2 1 1
158 1 . . . . . 1.8 1.8 4.1 1 1
159 1 . . . . . 1.8 1.8 4.7 1 1
160 1 . . . . . 1.8 1.8 3.4 1 1
161 1 . . . . . 1.8 1.8 4.0 1 1
162 1 . . . . . 1.8 1.8 4.0 1 1
163 1 . . . . . 1.8 1.8 4.0 1 1
164 1 . . . . . 1.8 1.8 3.9 1 1
165 1 . . . . . 1.8 1.8 4.2 1 1
166 1 . . . . . 1.8 1.8 4.2 1 1
167 1 . . . . . 1.8 1.8 4.0 1 1
168 1 . . . . . 1.8 1.8 4.0 1 1
169 1 . . . . . 1.8 1.8 3.0 1 1
170 1 . . . . . 1.8 1.8 3.2 1 1
171 1 . . . . . 1.8 1.8 3.0 1 1
172 1 . . . . . 1.8 1.8 2.9 1 1
173 1 . . . . . 1.8 1.8 3.9 1 1
174 1 . . . . . 3.0 1.8 4.2 1 1
175 1 . . . . . 1.8 1.8 4.5 1 1
176 1 . . . . . 1.8 1.8 4.0 1 1
177 1 . . . . . 1.8 1.8 4.0 1 1
178 1 . . . . . 1.8 1.8 4.5 1 1
179 1 . . . . . 1.8 1.8 4.5 1 1
180 1 . . . . . 1.8 1.8 2.7 1 1
181 1 . . . . . 1.8 1.8 3.0 1 1
182 1 . . . . . 2.5 1.7 3.3 1 1
183 1 . . . . . 1.8 1.8 3.4 1 1
184 1 . . . . . 1.8 1.8 4.7 1 1
185 1 . . . . . 1.8 1.8 3.3 1 1
186 1 . . . . . 1.8 1.8 3.9 1 1
187 1 . . . . . 2.2 2.2 2.5 1 1
188 1 . . . . . 2.2 2.2 2.5 1 1
189 1 . . . . . 1.8 1.8 3.2 1 1
190 1 . . . . . 1.8 1.8 4.7 1 1
191 1 . . . . . 1.8 1.8 5.0 1 1
192 1 . . . . . 1.8 1.8 2.8 1 1
193 1 . . . . . 1.8 1.8 3.8 1 1
194 1 . . . . . 2.4 1.8 3.0 1 1
195 1 . . . . . 1.8 1.8 4.7 1 1
196 1 . . . . . 1.8 1.8 5.1 1 1
197 1 . . . . . 1.8 1.8 2.3 1 1
198 1 . . . . . 1.8 1.8 2.1 1 1
199 1 . . . . . 1.8 1.8 3.3 1 1
200 1 . . . . . 1.8 1.8 3.7 1 1
201 1 . . . . . 1.8 1.8 4.0 1 1
202 1 . . . . . 1.8 1.8 4.1 1 1
203 1 . . . . . 1.8 1.8 3.4 1 1
204 1 . . . . . 1.8 1.8 4.2 1 1
205 1 . . . . . 1.8 1.8 3.7 1 1
206 1 . . . . . 1.8 1.8 3.7 1 1
207 1 . . . . . 1.8 1.8 4.3 1 1
208 1 . . . . . 1.8 1.8 3.9 1 1
209 1 . . . . . 1.8 1.8 4.2 1 1
210 1 . . . . . 1.8 1.8 2.3 1 1
211 1 . . . . . 1.8 1.8 4.6 1 1
212 1 . . . . . 1.8 1.8 4.0 1 1
213 1 . . . . . 1.8 1.8 2.7 1 1
214 1 . . . . . 1.8 1.8 2.5 1 1
215 1 . . . . . 1.8 1.8 3.4 1 1
216 1 . . . . . 1.8 1.8 3.6 1 1
217 1 . . . . . 2.2 2.2 2.7 1 1
218 1 . . . . . 2.2 2.2 2.7 1 1
219 1 . . . . . 1.8 1.8 3.3 1 1
220 1 . . . . . 1.8 1.8 4.3 1 1
221 1 . . . . . 1.8 1.8 4.2 1 1
222 1 . . . . . 1.8 1.8 4.1 1 1
223 1 . . . . . 1.8 1.8 4.2 1 1
224 1 . . . . . 1.8 1.8 2.5 1 1
225 1 . . . . . 1.8 1.8 4.4 1 1
226 1 . . . . . 1.8 1.8 2.6 1 1
227 1 . . . . . 1.8 1.8 3.9 1 1
228 1 . . . . . 1.8 1.8 4.6 1 1
229 1 . . . . . 1.8 1.8 3.3 1 1
230 1 . . . . . 1.8 1.8 3.1 1 1
231 1 . . . . . 1.8 1.8 4.2 1 1
232 1 . . . . . 1.8 1.8 3.3 1 1
233 1 . . . . . 2.2 2.2 2.5 1 1
234 1 . . . . . 1.8 1.8 2.4 1 1
235 1 . . . . . 1.8 1.8 2.9 1 1
236 1 . . . . . 1.8 1.8 3.6 1 1
237 1 . . . . . 1.8 1.8 3.0 1 1
238 1 . . . . . 1.8 1.8 5.0 1 1
239 1 . . . . . 3.0 1.8 4.2 1 1
240 1 . . . . . 1.8 1.8 3.3 1 1
241 1 . . . . . 1.8 1.8 3.1 1 1
242 1 . . . . . 1.8 1.8 3.9 1 1
243 1 . . . . . 2.2 2.2 2.5 1 1
244 1 . . . . . 3.1 1.8 4.4 1 1
245 1 . . . . . 1.8 1.8 2.9 1 1
246 1 . . . . . 1.8 1.8 4.4 1 1
247 1 . . . . . 1.8 1.8 3.1 1 1
248 1 . . . . . 1.8 1.8 4.4 1 1
249 1 . . . . . 1.8 1.8 3.4 1 1
250 1 . . . . . 1.8 1.8 4.0 1 1
251 1 . . . . . 1.8 1.8 4.7 1 1
252 1 . . . . . 1.8 1.8 4.5 1 1
253 1 . . . . . 1.8 1.8 4.5 1 1
254 1 . . . . . 3.0 1.8 4.2 1 1
255 1 . . . . . 1.8 1.8 5.0 1 1
256 1 . . . . . 1.8 1.8 2.9 1 1
257 1 . . . . . 1.8 1.8 4.1 1 1
258 1 . . . . . 1.8 1.8 2.9 1 1
259 1 . . . . . 3.0 1.8 4.2 1 1
260 1 . . . . . 1.8 1.8 3.3 1 1
261 1 . . . . . 1.8 1.8 4.2 1 1
262 1 . . . . . 1.8 1.8 5.0 1 1
263 1 . . . . . 1.8 1.8 4.0 1 1
264 1 . . . . . 1.8 1.8 4.1 1 1
265 1 . . . . . 1.8 1.8 4.2 1 1
266 1 . . . . . 1.8 1.8 3.8 1 1
267 1 . . . . . 1.8 1.8 5.0 1 1
268 1 . . . . . 1.8 1.8 2.7 1 1
269 1 . . . . . 1.8 1.8 3.1 1 1
270 1 . . . . . 1.8 1.8 3.2 1 1
271 1 . . . . . 1.8 1.8 3.0 1 1
272 1 . . . . . 3.0 1.8 4.2 1 1
273 1 . . . . . 1.8 1.8 2.9 1 1
274 1 . . . . . 1.8 1.8 3.2 1 1
275 1 . . . . . 1.8 1.8 4.4 1 1
276 1 . . . . . 1.8 1.8 4.7 1 1
277 1 . . . . . 1.8 1.8 2.6 1 1
278 1 . . . . . 1.8 1.8 3.3 1 1
279 1 . . . . . 1.8 1.8 3.6 1 1
280 1 . . . . . 1.8 1.8 2.4 1 1
281 1 . . . . . 1.8 1.8 3.9 1 1
282 1 . . . . . 1.8 1.8 3.6 1 1
283 1 . . . . . 1.8 1.8 2.9 1 1
284 1 . . . . . 3.1 1.8 4.4 1 1
285 1 . . . . . 1.8 1.8 3.6 1 1
286 1 . . . . . 1.8 1.8 3.9 1 1
287 1 . . . . . 1.8 1.8 3.0 1 1
288 1 . . . . . 1.8 1.8 4.9 1 1
289 1 . . . . . 1.8 1.8 4.4 1 1
290 1 . . . . . 2.4 1.8 3.0 1 1
291 1 . . . . . 1.8 1.8 4.2 1 1
292 1 . . . . . 1.8 1.8 3.8 1 1
293 1 . . . . . 1.8 1.8 4.0 1 1
294 1 . . . . . 1.8 1.8 4.0 1 1
295 1 . . . . . 1.8 1.8 4.8 1 1
296 1 . . . . . 1.8 1.8 3.6 1 1
297 1 . . . . . 1.8 1.8 4.6 1 1
298 1 . . . . . 1.8 1.8 3.7 1 1
299 1 . . . . . 1.8 1.8 3.0 1 1
300 1 . . . . . 1.8 1.8 4.2 1 1
301 1 . . . . . 1.8 1.8 4.0 1 1
302 1 . . . . . 1.8 1.8 2.7 1 1
303 1 . . . . . 1.8 1.8 3.6 1 1
304 1 . . . . . 1.8 1.8 2.6 1 1
305 1 . . . . . 1.8 1.8 2.6 1 1
306 1 . . . . . 1.8 1.8 2.3 1 1
307 1 . . . . . 1.8 1.8 2.5 1 1
308 1 . . . . . 1.8 1.8 4.6 1 1
309 1 . . . . . 1.8 1.8 3.2 1 1
310 1 . . . . . 1.8 1.8 2.9 1 1
311 1 . . . . . 1.8 1.8 3.0 1 1
312 1 . . . . . 1.8 1.8 5.2 1 1
313 1 . . . . . 1.8 1.8 4.5 1 1
314 1 . . . . . 1.8 1.8 4.1 1 1
315 1 . . . . . 1.8 1.8 3.8 1 1
316 1 . . . . . 1.8 1.8 4.0 1 1
317 1 . . . . . 1.8 1.8 4.0 1 1
318 1 . . . . . 1.8 1.8 4.0 1 1
319 1 . . . . . 1.8 1.8 3.2 1 1
320 1 . . . . . 2.4 1.8 3.0 1 1
321 1 . . . . . 1.8 1.8 5.0 1 1
322 1 . . . . . 1.8 1.8 4.1 1 1
323 1 . . . . . 2.3 1.8 2.8 1 1
324 1 . . . . . 1.8 1.8 4.0 1 1
325 1 . . . . . 1.8 1.8 3.2 1 1
326 1 . . . . . 1.8 1.8 4.0 1 1
327 1 . . . . . 1.8 1.8 4.0 1 1
328 1 . . . . . 1.8 1.8 3.9 1 1
329 1 . . . . . 1.8 1.8 4.0 1 1
330 1 . . . . . 1.8 1.8 4.4 1 1
331 1 . . . . . 1.8 1.8 5.2 1 1
332 1 . . . . . 1.8 1.8 3.9 1 1
333 1 . . . . . 2.4 1.8 3.0 1 1
334 1 . . . . . 1.8 1.8 4.5 1 1
335 1 . . . . . 1.8 1.8 4.0 1 1
336 1 . . . . . 1.8 1.8 4.1 1 1
337 1 . . . . . 1.8 1.8 3.8 1 1
338 1 . . . . . 1.8 1.8 3.3 1 1
339 1 . . . . . 1.8 1.8 3.1 1 1
340 1 . . . . . 1.8 1.8 2.7 1 1
341 1 . . . . . 1.8 1.8 2.7 1 1
342 1 . . . . . 1.8 1.8 2.5 1 1
343 1 . . . . . 1.8 1.8 2.5 1 1
344 1 . . . . . 1.8 1.8 4.2 1 1
345 1 . . . . . 1.8 1.8 2.7 1 1
346 1 . . . . . 1.8 1.8 3.2 1 1
347 1 . . . . . 1.8 1.8 4.6 1 1
348 1 . . . . . 1.8 1.8 3.9 1 1
349 1 . . . . . 1.8 1.8 2.8 1 1
350 1 . . . . . 1.8 1.8 3.7 1 1
351 1 . . . . . 1.8 1.8 4.0 1 1
352 1 . . . . . 1.8 1.8 3.4 1 1
353 1 . . . . . 1.8 1.8 3.7 1 1
354 1 . . . . . 1.8 1.8 3.4 1 1
355 1 . . . . . 1.8 1.8 4.4 1 1
356 1 . . . . . 1.8 1.8 3.4 1 1
357 1 . . . . . 1.8 1.8 3.6 1 1
358 1 . . . . . 1.8 1.8 4.4 1 1
359 1 . . . . . 1.8 1.8 4.3 1 1
360 1 . . . . . 1.8 1.8 4.0 1 1
361 1 . . . . . 1.8 1.8 3.8 1 1
362 1 . . . . . 1.8 1.8 3.8 1 1
363 1 . . . . . 1.8 1.8 3.4 1 1
364 1 . . . . . 1.8 1.8 3.4 1 1
365 1 . . . . . 1.8 1.8 4.0 1 1
366 1 . . . . . 1.8 1.8 4.0 1 1
367 1 . . . . . 1.8 1.8 3.9 1 1
368 1 . . . . . 1.8 1.8 3.1 1 1
369 1 . . . . . 1.8 1.8 4.2 1 1
370 1 . . . . . 1.8 1.8 4.3 1 1
371 1 . . . . . 1.8 1.8 3.5 1 1
372 1 . . . . . 1.8 1.8 3.1 1 1
373 1 . . . . . 1.8 1.8 4.0 1 1
374 1 . . . . . 1.8 1.8 3.9 1 1
375 1 . . . . . 1.8 1.8 4.0 1 1
376 1 . . . . . 2.4 1.8 3.0 1 1
377 1 . . . . . 1.8 1.8 4.3 1 1
378 1 . . . . . 1.8 1.8 4.3 1 1
379 1 . . . . . 1.8 1.8 2.8 1 1
380 1 . . . . . 1.8 1.8 4.1 1 1
381 1 . . . . . 1.8 1.8 3.1 1 1
382 1 . . . . . 1.8 1.8 5.4 1 1
383 1 . . . . . 1.8 1.8 5.0 1 1
384 1 . . . . . 1.8 1.8 3.0 1 1
385 1 . . . . . 1.8 1.8 3.9 1 1
386 1 . . . . . 1.8 1.8 3.3 1 1
387 1 . . . . . 1.8 1.8 4.2 1 1
388 1 . . . . . 1.8 1.8 2.8 1 1
389 1 . . . . . 1.8 1.8 3.3 1 1
390 1 . . . . . 1.8 1.8 4.2 1 1
391 1 . . . . . 2.2 2.2 2.5 1 1
392 1 . . . . . 2.2 2.2 2.5 1 1
393 1 . . . . . 1.8 1.8 2.8 1 1
394 1 . . . . . 1.8 1.8 2.9 1 1
395 1 . . . . . 1.8 1.8 3.1 1 1
396 1 . . . . . 2.7 1.8 3.6 1 1
397 1 . . . . . 1.8 1.8 3.5 1 1
398 1 . . . . . 1.8 1.8 4.1 1 1
399 1 . . . . . 1.8 1.8 3.0 1 1
400 1 . . . . . 1.8 1.8 3.1 1 1
401 1 . . . . . 1.8 1.8 4.3 1 1
402 1 . . . . . 1.8 1.8 5.0 1 1
403 1 . . . . . 1.8 1.8 3.8 1 1
404 1 . . . . . 1.8 1.8 3.0 1 1
405 1 . . . . . 1.8 1.8 4.0 1 1
406 1 . . . . . 1.8 1.8 3.7 1 1
407 1 . . . . . 1.8 1.8 4.5 1 1
408 1 . . . . . 1.8 1.8 4.5 1 1
409 1 . . . . . 1.8 1.8 4.5 1 1
410 1 . . . . . 1.8 1.8 3.3 1 1
411 1 . . . . . 1.8 1.8 3.1 1 1
412 1 . . . . . 1.8 1.8 3.1 1 1
413 1 . . . . . 1.8 1.8 4.5 1 1
414 1 . . . . . 1.8 1.8 4.0 1 1
415 1 . . . . . 1.8 1.8 2.9 1 1
416 1 . . . . . 3.0 1.8 4.2 1 1
417 1 . . . . . 1.8 1.8 4.4 1 1
418 1 . . . . . 1.8 1.8 3.8 1 1
419 1 . . . . . 1.8 1.8 4.5 1 1
420 1 . . . . . 1.8 1.8 3.7 1 1
421 1 . . . . . 1.8 1.8 4.2 1 1
422 1 . . . . . 1.8 1.8 4.7 1 1
423 1 . . . . . 1.8 1.8 4.7 1 1
424 1 . . . . . 1.8 1.8 3.9 1 1
425 1 . . . . . 1.8 1.8 5.0 1 1
426 1 . . . . . 1.8 1.8 5.0 1 1
427 1 . . . . . 1.8 1.8 3.6 1 1
428 1 . . . . . 1.8 1.8 2.5 1 1
429 1 . . . . . 1.8 1.8 2.8 1 1
430 1 . . . . . 1.8 1.8 2.9 1 1
431 1 . . . . . 1.8 1.8 2.8 1 1
432 1 . . . . . 1.8 1.8 2.5 1 1
433 1 . . . . . 1.8 1.8 4.0 1 1
434 1 . . . . . 1.8 1.8 2.4 1 1
435 1 . . . . . 1.8 1.8 3.3 1 1
436 1 . . . . . 1.8 1.8 4.5 1 1
437 1 . . . . . 1.8 1.8 4.2 1 1
438 1 . . . . . 1.8 1.8 2.8 1 1
439 1 . . . . . 1.8 1.8 3.5 1 1
440 1 . . . . . 1.8 1.8 4.6 1 1
441 1 . . . . . 1.8 1.8 4.8 1 1
442 1 . . . . . 1.8 1.8 4.5 1 1
443 1 . . . . . 1.8 1.8 5.0 1 1
444 1 . . . . . 1.8 1.8 2.9 1 1
445 1 . . . . . 1.8 1.8 2.8 1 1
446 1 . . . . . 1.8 1.8 3.8 1 1
447 1 . . . . . 1.8 1.8 2.5 1 1
448 1 . . . . . 1.8 1.8 2.5 1 1
449 1 . . . . . 1.8 1.8 3.9 1 1
450 1 . . . . . 1.8 1.8 2.7 1 1
451 1 . . . . . 1.8 1.8 2.9 1 1
452 1 . . . . . 1.8 1.8 3.1 1 1
453 1 . . . . . 1.8 1.8 3.4 1 1
454 1 . . . . . 2.2 2.2 2.5 1 1
455 1 . . . . . 2.2 2.2 2.5 1 1
456 1 . . . . . 1.8 1.8 3.6 1 1
457 1 . . . . . 1.8 1.8 2.7 1 1
458 1 . . . . . 2.2 2.2 2.5 1 1
459 1 . . . . . 1.8 1.8 3.4 1 1
460 1 . . . . . 1.8 1.8 3.3 1 1
461 1 . . . . . 1.8 1.8 2.7 1 1
462 1 . . . . . 1.8 1.8 3.8 1 1
463 1 . . . . . 1.8 1.8 4.4 1 1
464 1 . . . . . 1.8 1.8 3.3 1 1
465 1 . . . . . 1.8 1.8 2.5 1 1
466 1 . . . . . 1.8 1.8 3.8 1 1
467 1 . . . . . 1.8 1.8 4.0 1 1
468 1 . . . . . 1.8 1.8 3.0 1 1
469 1 . . . . . 1.8 1.8 5.0 1 1
470 1 . . . . . 1.8 1.8 2.7 1 1
471 1 . . . . . 1.8 1.8 4.0 1 1
472 1 . . . . . 1.8 1.8 4.1 1 1
473 1 . . . . . 2.2 2.2 2.5 1 1
474 1 . . . . . 2.2 2.2 2.5 1 1
475 1 . . . . . 1.8 1.8 4.4 1 1
476 1 . . . . . 1.8 1.8 2.9 1 1
477 1 . . . . . 1.8 1.8 5.2 1 1
478 1 . . . . . 1.8 1.8 3.9 1 1
479 1 . . . . . 3.0 1.8 4.2 1 1
480 1 . . . . . 1.8 1.8 2.9 1 1
481 1 . . . . . 1.8 1.8 3.5 1 1
482 1 . . . . . 1.8 1.8 3.1 1 1
483 1 . . . . . 1.8 1.8 2.6 1 1
484 1 . . . . . 1.8 1.8 2.1 1 1
485 1 . . . . . 1.8 1.8 2.3 1 1
486 1 . . . . . 1.8 1.8 2.2 1 1
487 1 . . . . . 3.0 1.8 4.2 1 1
488 1 . . . . . 1.8 1.8 3.1 1 1
489 1 . . . . . 1.8 1.8 4.1 1 1
490 1 . . . . . 1.8 1.8 4.4 1 1
491 1 . . . . . 1.8 1.8 3.1 1 1
492 1 . . . . . 1.8 1.8 2.9 1 1
493 1 . . . . . 1.8 1.8 3.1 1 1
494 1 . . . . . 1.8 1.8 4.0 1 1
495 1 . . . . . 1.8 1.8 4.0 1 1
496 1 . . . . . 1.8 1.8 3.4 1 1
497 1 . . . . . 1.8 1.8 3.4 1 1
498 1 . . . . . 1.8 1.8 3.9 1 1
499 1 . . . . . 1.8 1.8 4.0 1 1
500 1 . . . . . 1.8 1.8 4.0 1 1
501 1 . . . . . 1.8 1.8 3.6 1 1
502 1 . . . . . 1.8 1.8 3.6 1 1
503 1 . . . . . 1.8 1.8 3.5 1 1
504 1 . . . . . 1.8 1.8 5.0 1 1
505 1 . . . . . 1.8 1.8 3.8 1 1
506 1 . . . . . 1.8 1.8 5.2 1 1
507 1 . . . . . 1.8 1.8 5.2 1 1
508 1 . . . . . 1.8 1.8 3.0 1 1
509 1 . . . . . 1.8 1.8 3.4 1 1
510 1 . . . . . 1.8 1.8 3.1 1 1
511 1 . . . . . 1.8 1.8 4.5 1 1
512 1 . . . . . 1.8 1.8 4.5 1 1
513 1 . . . . . 1.8 1.8 4.5 1 1
514 1 . . . . . 1.8 1.8 4.5 1 1
515 1 . . . . . 1.8 1.8 3.7 1 1
516 1 . . . . . 1.8 1.8 4.5 1 1
517 1 . . . . . 1.8 1.8 4.1 1 1
518 1 . . . . . 1.8 1.8 4.5 1 1
519 1 . . . . . 1.8 1.8 2.9 1 1
520 1 . . . . . 1.8 1.8 4.2 1 1
521 1 . . . . . 1.8 1.8 2.7 1 1
522 1 . . . . . 1.8 1.8 5.0 1 1
523 1 . . . . . 1.8 1.8 2.9 1 1
524 1 . . . . . 1.8 1.8 4.3 1 1
525 1 . . . . . 1.8 1.8 3.1 1 1
526 1 . . . . . 1.8 1.8 3.0 1 1
527 1 . . . . . 1.8 1.8 4.8 1 1
528 1 . . . . . 1.8 1.8 2.5 1 1
529 1 . . . . . 1.8 1.8 3.9 1 1
530 1 . . . . . 1.8 1.8 3.1 1 1
531 1 . . . . . 1.8 1.8 3.1 1 1
532 1 . . . . . 1.8 1.8 3.2 1 1
533 1 . . . . . 1.8 1.8 4.1 1 1
534 1 . . . . . 1.8 1.8 2.8 1 1
535 1 . . . . . 1.8 1.8 2.2 1 1
536 1 . . . . . 1.8 1.8 4.0 1 1
537 1 . . . . . 1.8 1.8 4.0 1 1
538 1 . . . . . 2.2 2.2 2.5 1 1
539 1 . . . . . 1.8 1.8 2.9 1 1
540 1 . . . . . 1.8 1.8 4.3 1 1
541 1 . . . . . 1.8 1.8 4.5 1 1
542 1 . . . . . 1.8 1.8 4.0 1 1
543 1 . . . . . 1.8 1.8 3.7 1 1
544 1 . . . . . 1.8 1.8 3.5 1 1
545 1 . . . . . 1.8 1.8 4.0 1 1
546 1 . . . . . 1.8 1.8 3.7 1 1
547 1 . . . . . 1.8 1.8 3.9 1 1
548 1 . . . . . 1.8 1.8 4.6 1 1
549 1 . . . . . 1.8 1.8 4.7 1 1
550 1 . . . . . 1.8 1.8 3.1 1 1
551 1 . . . . . 1.8 1.8 3.5 1 1
552 1 . . . . . 1.8 1.8 3.3 1 1
553 1 . . . . . 1.8 1.8 4.6 1 1
554 1 . . . . . 2.7 1.8 3.6 1 1
555 1 . . . . . 1.8 1.8 3.2 1 1
556 1 . . . . . 1.8 1.8 3.1 1 1
557 1 . . . . . 1.8 1.8 4.6 1 1
558 1 . . . . . 2.2 2.2 2.8 1 1
559 1 . . . . . 1.8 1.8 3.2 1 1
560 1 . . . . . 2.7 1.8 3.6 1 1
561 1 . . . . . 1.8 1.8 3.4 1 1
562 1 . . . . . 1.8 1.8 3.9 1 1
563 1 . . . . . 1.8 1.8 4.2 1 1
564 1 . . . . . 1.8 1.8 3.8 1 1
565 1 . . . . . 1.8 1.8 5.0 1 1
566 1 . . . . . 1.8 1.8 5.0 1 1
567 1 . . . . . 1.8 1.8 3.8 1 1
568 1 . . . . . 3.0 1.8 4.2 1 1
569 1 . . . . . 3.0 1.8 4.2 1 1
570 1 . . . . . 1.8 1.8 3.7 1 1
571 1 . . . . . 1.8 1.8 3.2 1 1
572 1 . . . . . 1.8 1.8 3.7 1 1
573 1 . . . . . 1.8 1.8 4.0 1 1
574 1 . . . . . 1.8 1.8 4.5 1 1
575 1 . . . . . 1.8 1.8 4.5 1 1
576 1 . . . . . 1.8 1.8 3.3 1 1
577 1 . . . . . 1.8 1.8 4.3 1 1
578 1 . . . . . 1.8 1.8 2.5 1 1
579 1 . . . . . 1.8 1.8 4.5 1 1
580 1 . . . . . 1.8 1.8 2.8 1 1
581 1 . . . . . 1.8 1.8 3.6 1 1
582 1 . . . . . 2.3 1.8 2.8 1 1
583 1 . . . . . 2.7 1.8 3.6 1 1
584 1 . . . . . 3.0 1.8 4.2 1 1
585 1 . . . . . 1.8 1.8 4.1 1 1
586 1 . . . . . 1.8 1.8 3.9 1 1
587 1 . . . . . 1.8 1.8 4.4 1 1
588 1 . . . . . 1.8 1.8 4.5 1 1
589 1 . . . . . 1.8 1.8 4.6 1 1
590 1 . . . . . 1.8 1.8 3.3 1 1
591 1 . . . . . 1.8 1.8 3.3 1 1
592 1 . . . . . 1.8 1.8 4.1 1 1
593 1 . . . . . 1.8 1.8 4.1 1 1
594 1 . . . . . 1.8 1.8 4.0 1 1
595 1 . . . . . 1.8 1.8 4.3 1 1
596 1 . . . . . 1.8 1.8 4.1 1 1
597 1 . . . . . 1.8 1.8 4.5 1 1
598 1 . . . . . 1.8 1.8 4.5 1 1
599 1 . . . . . 1.8 1.8 4.5 1 1
600 1 . . . . . 1.8 1.8 3.1 1 1
601 1 . . . . . 1.8 1.8 3.2 1 1
602 1 . . . . . 1.8 1.8 4.1 1 1
603 1 . . . . . 2.2 2.2 2.5 1 1
604 1 . . . . . 1.8 1.8 3.9 1 1
605 1 . . . . . 2.7 1.8 3.6 1 1
606 1 . . . . . 1.8 1.8 3.1 1 1
607 1 . . . . . 1.8 1.8 3.8 1 1
608 1 . . . . . 1.8 1.8 4.0 1 1
609 1 . . . . . 1.8 1.8 4.3 1 1
610 1 . . . . . 3.0 1.8 4.2 1 1
611 1 . . . . . 1.8 1.8 5.0 1 1
612 1 . . . . . 1.8 1.8 4.0 1 1
613 1 . . . . . 1.8 1.8 3.4 1 1
614 1 . . . . . 1.8 1.8 2.9 1 1
615 1 . . . . . 2.2 2.2 2.5 1 1
616 1 . . . . . 1.8 1.8 2.9 1 1
617 1 . . . . . 1.8 1.8 4.7 1 1
618 1 . . . . . 1.8 1.8 4.4 1 1
619 1 . . . . . 1.8 1.8 2.8 1 1
620 1 . . . . . 1.8 1.8 3.4 1 1
621 1 . . . . . 1.8 1.8 3.4 1 1
622 1 . . . . . 1.8 1.8 4.3 1 1
623 1 . . . . . 1.8 1.8 2.7 1 1
624 1 . . . . . 1.8 1.8 4.1 1 1
625 1 . . . . . 1.8 1.8 3.7 1 1
626 1 . . . . . 1.8 1.8 4.1 1 1
627 1 . . . . . 1.8 1.8 4.0 1 1
628 1 . . . . . 1.8 1.8 3.7 1 1
629 1 . . . . . 1.8 1.8 5.3 1 1
630 1 . . . . . 1.8 1.8 5.0 1 1
631 1 . . . . . 1.8 1.8 4.7 1 1
632 1 . . . . . 1.8 1.8 3.4 1 1
633 1 . . . . . 1.8 1.8 2.9 1 1
634 1 . . . . . 1.8 1.8 4.3 1 1
635 1 . . . . . 1.8 1.8 2.9 1 1
636 1 . . . . . 1.8 1.8 4.0 1 1
637 1 . . . . . 1.8 1.8 3.5 1 1
638 1 . . . . . 1.8 1.8 3.1 1 1
639 1 . . . . . 1.8 1.8 3.5 1 1
640 1 . . . . . 1.8 1.8 2.9 1 1
641 1 . . . . . 1.8 1.8 4.3 1 1
642 1 . . . . . 1.8 1.8 3.3 1 1
643 1 . . . . . 1.8 1.8 4.7 1 1
644 1 . . . . . 1.8 1.8 4.0 1 1
645 1 . . . . . 1.8 1.8 3.8 1 1
646 1 . . . . . 1.8 1.8 3.0 1 1
647 1 . . . . . 1.8 1.8 4.2 1 1
648 1 . . . . . 1.8 1.8 4.5 1 1
649 1 . . . . . 2.2 2.2 2.5 1 1
650 1 . . . . . 2.2 2.2 2.5 1 1
651 1 . . . . . 1.8 1.8 3.0 1 1
652 1 . . . . . 1.8 1.8 3.5 1 1
653 1 . . . . . 1.8 1.8 3.1 1 1
654 1 . . . . . 1.8 1.8 3.7 1 1
655 1 . . . . . 1.8 1.8 3.6 1 1
656 1 . . . . . 1.8 1.8 2.5 1 1
657 1 . . . . . 3.0 1.8 4.2 1 1
658 1 . . . . . 1.8 1.8 2.8 1 1
659 1 . . . . . 1.8 1.8 2.7 1 1
660 1 . . . . . 1.8 1.8 3.3 1 1
661 1 . . . . . 1.8 1.8 3.1 1 1
662 1 . . . . . 3.0 1.8 4.2 1 1
663 1 . . . . . 1.8 1.8 3.9 1 1
664 1 . . . . . 1.8 1.8 3.9 1 1
665 1 . . . . . 1.8 1.8 6.0 1 1
666 1 . . . . . 2.2 2.2 2.7 1 1
667 1 . . . . . 2.2 2.2 2.7 1 1
668 1 . . . . . 1.8 1.8 2.7 1 1
669 1 . . . . . 1.8 1.8 5.0 1 1
670 1 . . . . . 1.8 1.8 2.7 1 1
671 1 . . . . . 1.8 1.8 3.3 1 1
672 1 . . . . . 1.8 1.8 2.5 1 1
673 1 . . . . . 1.8 1.8 3.5 1 1
674 1 . . . . . 1.8 1.8 3.7 1 1
675 1 . . . . . 3.0 1.8 4.2 1 1
676 1 . . . . . 1.8 1.8 4.1 1 1
677 1 . . . . . 1.8 1.8 3.2 1 1
678 1 . . . . . 1.8 1.8 2.9 1 1
679 1 . . . . . 1.8 1.8 4.4 1 1
680 1 . . . . . 1.8 1.8 5.0 1 1
681 1 . . . . . 1.8 1.8 4.8 1 1
682 1 . . . . . 1.8 1.8 4.4 1 1
683 1 . . . . . 1.8 1.8 3.7 1 1
684 1 . . . . . 1.8 1.8 3.1 1 1
685 1 . . . . . 1.8 1.8 2.7 1 1
686 1 . . . . . 1.8 1.8 3.2 1 1
687 1 . . . . . 1.8 1.8 5.2 1 1
688 1 . . . . . 1.8 1.8 2.8 1 1
689 1 . . . . . 1.8 1.8 3.3 1 1
690 1 . . . . . 1.8 1.8 2.6 1 1
691 1 . . . . . 3.0 1.8 4.2 1 1
692 1 . . . . . 1.8 1.8 2.8 1 1
693 1 . . . . . 1.8 1.8 4.4 1 1
694 1 . . . . . 1.8 1.8 3.5 1 1
695 1 . . . . . 1.8 1.8 2.9 1 1
696 1 . . . . . 1.8 1.8 2.9 1 1
697 1 . . . . . 2.2 2.2 2.5 1 1
698 1 . . . . . 1.8 1.8 2.5 1 1
699 1 . . . . . 1.8 1.8 3.3 1 1
700 1 . . . . . 1.8 1.8 5.1 1 1
701 1 . . . . . 3.0 1.8 4.2 1 1
702 1 . . . . . 1.8 1.8 3.9 1 1
703 1 . . . . . 3.0 1.8 4.2 1 1
704 1 . . . . . 1.8 1.8 4.5 1 1
705 1 . . . . . 1.8 1.8 4.5 1 1
706 1 . . . . . 1.8 1.8 4.5 1 1
707 1 . . . . . 1.8 1.8 4.5 1 1
708 1 . . . . . 1.8 1.8 5.4 1 1
709 1 . . . . . 1.8 1.8 4.8 1 1
710 1 . . . . . 1.8 1.8 3.0 1 1
711 1 . . . . . 1.8 1.8 3.8 1 1
712 1 . . . . . 1.8 1.8 3.2 1 1
713 1 . . . . . 1.8 1.8 3.2 1 1
714 1 . . . . . 1.8 1.8 3.7 1 1
715 1 . . . . . 1.8 1.8 3.4 1 1
716 1 . . . . . 1.8 1.8 2.6 1 1
717 1 . . . . . 1.8 1.8 3.1 1 1
718 1 . . . . . 1.8 1.8 3.3 1 1
719 1 . . . . . 1.8 1.8 4.2 1 1
720 1 . . . . . 1.8 1.8 5.8 1 1
721 1 . . . . . 1.8 1.8 4.3 1 1
722 1 . . . . . 1.8 1.8 4.8 1 1
723 1 . . . . . 3.0 1.8 4.2 1 1
724 1 . . . . . 1.8 1.8 3.8 1 1
725 1 . . . . . 1.8 1.8 3.8 1 1
726 1 . . . . . 1.8 1.8 4.3 1 1
727 1 . . . . . 1.8 1.8 3.7 1 1
728 1 . . . . . 1.8 1.8 3.8 1 1
729 1 . . . . . 1.8 1.8 4.1 1 1
730 1 . . . . . 1.8 1.8 6.1 1 1
731 1 . . . . . 1.8 1.8 2.3 1 1
732 1 . . . . . 1.8 1.8 3.8 1 1
733 1 . . . . . 1.8 1.8 4.5 1 1
734 1 . . . . . 1.8 1.8 5.0 1 1
735 1 . . . . . 1.8 1.8 4.5 1 1
736 1 . . . . . 1.8 1.8 4.2 1 1
737 1 . . . . . 1.8 1.8 3.2 1 1
738 1 . . . . . 1.8 1.8 3.3 1 1
739 1 . . . . . 1.8 1.8 4.0 1 1
740 1 . . . . . 1.8 1.8 3.7 1 1
741 1 . . . . . 1.8 1.8 4.2 1 1
742 1 . . . . . 1.8 1.8 2.7 1 1
743 1 . . . . . 1.8 1.8 3.9 1 1
744 1 . . . . . 1.8 1.8 3.1 1 1
745 1 . . . . . 2.2 2.2 2.5 1 1
746 1 . . . . . 1.8 1.8 3.8 1 1
747 1 . . . . . 1.8 1.8 3.1 1 1
748 1 . . . . . 1.8 1.8 3.3 1 1
749 1 . . . . . 1.8 1.8 5.4 1 1
750 1 . . . . . 1.8 1.8 5.0 1 1
751 1 . . . . . 1.8 1.8 4.5 1 1
752 1 . . . . . 1.8 1.8 4.5 1 1
753 1 . . . . . 1.8 1.8 4.7 1 1
754 1 . . . . . 1.8 1.8 3.7 1 1
755 1 . . . . . 1.8 1.8 3.6 1 1
756 1 . . . . . 1.8 1.8 4.8 1 1
757 1 . . . . . 1.8 1.8 2.6 1 1
758 1 . . . . . 1.8 1.8 4.3 1 1
759 1 . . . . . 1.8 1.8 2.7 1 1
760 1 . . . . . 1.8 1.8 2.9 1 1
761 1 . . . . . 1.8 1.8 3.7 1 1
762 1 . . . . . 1.8 1.8 3.1 1 1
763 1 . . . . . 2.2 2.2 2.5 1 1
764 1 . . . . . 1.8 1.8 4.5 1 1
765 1 . . . . . 1.8 1.8 2.7 1 1
766 1 . . . . . 1.8 1.8 3.3 1 1
767 1 . . . . . 1.8 1.8 3.7 1 1
768 1 . . . . . 1.8 1.8 4.2 1 1
769 1 . . . . . 1.8 1.8 4.5 1 1
770 1 . . . . . 1.8 1.8 2.7 1 1
771 1 . . . . . 1.8 1.8 2.9 1 1
772 1 . . . . . 1.8 1.8 2.5 1 1
773 1 . . . . . 2.2 2.2 2.5 1 1
774 1 . . . . . 1.8 1.8 4.2 1 1
775 1 . . . . . 1.8 1.8 2.9 1 1
776 1 . . . . . 1.8 1.8 2.7 1 1
777 1 . . . . . 1.8 1.8 3.8 1 1
778 1 . . . . . 1.8 1.8 4.4 1 1
779 1 . . . . . 1.8 1.8 3.0 1 1
780 1 . . . . . 2.5 1.7 3.3 1 1
781 1 . . . . . 1.8 1.8 4.5 1 1
782 1 . . . . . 1.8 1.8 3.1 1 1
783 1 . . . . . 2.2 2.2 2.5 1 1
784 1 . . . . . 1.8 1.8 2.7 1 1
785 1 . . . . . 2.5 1.8 3.3 1 1
786 1 . . . . . 1.8 1.8 4.7 1 1
787 1 . . . . . 1.8 1.8 2.9 1 1
788 1 . . . . . 1.8 1.8 3.4 1 1
789 1 . . . . . 1.8 1.8 4.0 1 1
790 1 . . . . . 1.8 1.8 3.2 1 1
791 1 . . . . . 2.2 2.2 2.5 1 1
792 1 . . . . . 2.2 2.2 2.5 1 1
793 1 . . . . . 1.8 1.8 3.9 1 1
794 1 . . . . . 1.8 1.8 3.3 1 1
795 1 . . . . . 1.8 1.8 3.2 1 1
796 1 . . . . . 1.8 1.8 3.1 1 1
797 1 . . . . . 1.8 1.8 3.9 1 1
798 1 . . . . . 1.8 1.8 3.9 1 1
799 1 . . . . . 2.6 1.8 3.8 1 1
800 1 . . . . . 1.8 1.8 3.8 1 1
801 1 . . . . . 1.8 1.8 4.1 1 1
802 1 . . . . . 1.8 1.8 4.5 1 1
803 1 . . . . . 1.8 1.8 5.3 1 1
804 1 . . . . . 1.8 1.8 4.9 1 1
805 1 . . . . . 1.8 1.8 4.9 1 1
806 1 . . . . . 1.8 1.8 4.5 1 1
807 1 . . . . . 1.8 1.8 3.8 1 1
808 1 . . . . . 1.8 1.8 5.0 1 1
809 1 . . . . . 1.8 1.8 4.3 1 1
810 1 . . . . . 1.8 1.8 4.3 1 1
811 1 . . . . . 1.8 1.8 4.3 1 1
812 1 . . . . . 1.8 1.8 2.8 1 1
813 1 . . . . . 1.8 1.8 3.1 1 1
814 1 . . . . . 2.2 2.2 2.5 1 1
815 1 . . . . . 1.8 1.8 2.7 1 1
816 1 . . . . . 1.8 1.8 2.7 1 1
817 1 . . . . . 1.8 1.8 2.7 1 1
818 1 . . . . . 1.8 1.8 3.1 1 1
819 1 . . . . . 1.8 1.8 3.6 1 1
820 1 . . . . . 1.8 1.8 3.9 1 1
821 1 . . . . . 1.8 1.8 4.3 1 1
822 1 . . . . . 1.8 1.8 3.8 1 1
823 1 . . . . . 1.8 1.8 3.0 1 1
824 1 . . . . . 1.8 1.8 5.7 1 1
825 1 . . . . . 3.1 1.8 4.4 1 1
826 1 . . . . . 1.8 1.8 4.6 1 1
827 1 . . . . . 1.8 1.8 5.0 1 1
828 1 . . . . . 1.8 1.8 5.0 1 1
829 1 . . . . . 1.8 1.8 5.0 1 1
830 1 . . . . . 1.8 1.8 5.0 1 1
831 1 . . . . . 1.8 1.8 3.4 1 1
832 1 . . . . . 1.8 1.8 3.1 1 1
833 1 . . . . . 2.2 2.2 2.7 1 1
834 1 . . . . . 1.8 1.8 3.3 1 1
835 1 . . . . . 1.8 1.8 3.5 1 1
836 1 . . . . . 1.8 1.8 3.8 1 1
837 1 . . . . . 3.0 1.8 4.2 1 1
838 1 . . . . . 1.8 1.8 2.8 1 1
839 1 . . . . . 1.8 1.8 3.2 1 1
840 1 . . . . . 1.8 1.8 3.4 1 1
841 1 . . . . . 1.8 1.8 2.9 1 1
842 1 . . . . . 2.2 2.2 2.5 1 1
843 1 . . . . . 2.2 2.2 2.5 1 1
844 1 . . . . . 1.8 1.8 3.3 1 1
845 1 . . . . . 1.8 1.8 2.7 1 1
846 1 . . . . . 1.8 1.8 4.1 1 1
847 1 . . . . . 1.8 1.8 4.1 1 1
848 1 . . . . . 1.8 1.8 3.2 1 1
849 1 . . . . . 1.8 1.8 4.0 1 1
850 1 . . . . . 1.8 1.8 2.9 1 1
851 1 . . . . . 1.8 1.8 4.3 1 1
852 1 . . . . . 1.8 1.8 3.1 1 1
853 1 . . . . . 1.8 1.8 3.8 1 1
854 1 . . . . . 1.8 1.8 3.3 1 1
855 1 . . . . . 1.8 1.8 3.7 1 1
856 1 . . . . . 2.2 2.2 2.5 1 1
857 1 . . . . . 1.8 1.8 3.3 1 1
858 1 . . . . . 1.8 1.8 3.0 1 1
859 1 . . . . . 1.8 1.8 2.9 1 1
860 1 . . . . . 1.8 1.8 4.1 1 1
861 1 . . . . . 1.8 1.8 6.7 1 1
862 1 . . . . . 1.8 1.8 3.4 1 1
863 1 . . . . . 1.8 1.8 4.6 1 1
864 1 . . . . . 1.8 1.8 4.5 1 1
865 1 . . . . . 3.1 1.8 4.4 1 1
866 1 . . . . . 1.8 1.8 4.4 1 1
867 1 . . . . . 1.8 1.8 5.0 1 1
868 1 . . . . . 1.8 1.8 3.3 1 1
869 1 . . . . . 1.8 1.8 3.6 1 1
870 1 . . . . . 1.8 1.8 4.2 1 1
871 1 . . . . . 1.8 1.8 3.2 1 1
872 1 . . . . . 1.8 1.8 3.9 1 1
873 1 . . . . . 1.8 1.8 3.9 1 1
874 1 . . . . . 1.8 1.8 3.3 1 1
875 1 . . . . . 2.2 2.2 2.5 1 1
876 1 . . . . . 1.8 1.8 4.0 1 1
877 1 . . . . . 1.8 1.8 2.6 1 1
878 1 . . . . . 1.8 1.8 3.4 1 1
879 1 . . . . . 1.8 1.8 3.7 1 1
880 1 . . . . . 1.8 1.8 3.3 1 1
881 1 . . . . . 1.8 1.8 3.7 1 1
882 1 . . . . . 1.8 1.8 4.7 1 1
883 1 . . . . . 1.8 1.8 5.0 1 1
884 1 . . . . . 1.8 1.8 3.0 1 1
885 1 . . . . . 1.8 1.8 6.0 1 1
886 1 . . . . . 1.8 1.8 2.5 1 1
887 1 . . . . . 1.8 1.8 4.1 1 1
888 1 . . . . . 1.8 1.8 4.2 1 1
889 1 . . . . . 1.8 1.8 3.3 1 1
890 1 . . . . . 1.8 1.8 4.0 1 1
891 1 . . . . . 1.8 1.8 5.3 1 1
892 1 . . . . . 1.8 1.8 3.5 1 1
893 1 . . . . . 1.8 1.8 3.7 1 1
894 1 . . . . . 1.8 1.8 3.9 1 1
895 1 . . . . . 1.8 1.8 3.0 1 1
896 1 . . . . . 2.2 2.2 2.5 1 1
897 1 . . . . . 2.2 2.2 2.5 1 1
898 1 . . . . . 2.0 1.7 2.3 1 1
899 1 . . . . . 3.0 1.8 4.2 1 1
900 1 . . . . . 1.8 1.8 2.4 1 1
901 1 . . . . . 1.8 1.8 4.1 1 1
902 1 . . . . . 1.8 1.8 3.9 1 1
903 1 . . . . . 1.8 1.8 3.5 1 1
904 1 . . . . . 1.8 1.8 3.2 1 1
905 1 . . . . . 1.8 1.8 2.3 1 1
906 1 . . . . . 1.8 1.8 4.5 1 1
907 1 . . . . . 1.8 1.8 3.4 1 1
908 1 . . . . . 1.8 1.8 4.5 1 1
909 1 . . . . . 1.8 1.8 3.6 1 1
910 1 . . . . . 1.8 1.8 4.0 1 1
911 1 . . . . . 1.8 1.8 3.8 1 1
912 1 . . . . . 1.8 1.8 3.0 1 1
913 1 . . . . . 1.8 1.8 3.5 1 1
914 1 . . . . . 1.8 1.8 2.7 1 1
915 1 . . . . . 1.8 1.8 2.4 1 1
916 1 . . . . . 1.8 1.8 4.5 1 1
917 1 . . . . . 1.8 1.8 2.8 1 1
918 1 . . . . . 1.8 1.8 4.3 1 1
919 1 . . . . . 1.8 1.8 3.9 1 1
920 1 . . . . . 1.8 1.8 2.9 1 1
921 1 . . . . . 1.8 1.8 4.2 1 1
922 1 . . . . . 1.8 1.8 3.9 1 1
923 1 . . . . . 1.8 1.8 4.5 1 1
924 1 . . . . . 1.8 1.8 3.7 1 1
925 1 . . . . . 1.8 1.8 3.7 1 1
926 1 . . . . . 1.8 1.8 2.8 1 1
927 1 . . . . . 1.8 1.8 3.7 1 1
928 1 . . . . . 1.8 1.8 3.1 1 1
929 1 . . . . . 1.8 1.8 2.4 1 1
930 1 . . . . . 1.8 1.8 2.4 1 1
931 1 . . . . . 1.8 1.8 4.2 1 1
932 1 . . . . . 1.8 1.8 2.8 1 1
933 1 . . . . . 1.8 1.8 3.8 1 1
934 1 . . . . . 1.8 1.8 4.0 1 1
935 1 . . . . . 1.8 1.8 4.0 1 1
936 1 . . . . . 1.8 1.8 4.0 1 1
937 1 . . . . . 1.8 1.8 2.7 1 1
938 1 . . . . . 1.8 1.8 4.3 1 1
939 1 . . . . . 1.8 1.8 5.1 1 1
940 1 . . . . . 1.8 1.8 3.7 1 1
941 1 . . . . . 1.8 1.8 3.6 1 1
942 1 . . . . . 1.8 1.8 4.0 1 1
943 1 . . . . . 1.8 1.8 3.8 1 1
944 1 . . . . . 1.8 1.8 3.9 1 1
945 1 . . . . . 2.2 2.2 2.7 1 1
946 1 . . . . . 2.2 2.2 2.7 1 1
947 1 . . . . . 1.8 1.8 2.7 1 1
948 1 . . . . . 1.8 1.8 4.1 1 1
949 1 . . . . . 1.8 1.8 4.9 1 1
950 1 . . . . . 1.8 1.8 3.7 1 1
951 1 . . . . . 1.8 1.8 4.3 1 1
952 1 . . . . . 1.8 1.8 4.6 1 1
953 1 . . . . . 1.8 1.8 4.0 1 1
954 1 . . . . . 1.8 1.8 4.6 1 1
955 1 . . . . . 1.8 1.8 4.3 1 1
956 1 . . . . . 1.8 1.8 3.2 1 1
957 1 . . . . . 2.2 2.2 2.8 1 1
958 1 . . . . . 1.8 1.8 4.1 1 1
959 1 . . . . . 1.8 1.8 3.4 1 1
960 1 . . . . . 3.1 1.8 4.4 1 1
961 1 . . . . . 1.8 1.8 3.1 1 1
962 1 . . . . . 1.8 1.8 4.0 1 1
963 1 . . . . . 1.8 1.8 5.2 1 1
964 1 . . . . . 1.8 1.8 3.9 1 1
965 1 . . . . . 1.8 1.8 4.1 1 1
966 1 . . . . . 1.8 1.8 4.4 1 1
967 1 . . . . . 1.8 1.8 4.4 1 1
968 1 . . . . . 1.8 1.8 4.5 1 1
969 1 . . . . . 1.8 1.8 3.8 1 1
970 1 . . . . . 1.8 1.8 3.6 1 1
971 1 . . . . . 1.8 1.8 5.0 1 1
972 1 . . . . . 1.8 1.8 3.1 1 1
973 1 . . . . . 1.8 1.8 3.8 1 1
974 1 . . . . . 1.8 1.8 4.3 1 1
975 1 . . . . . 1.8 1.8 4.4 1 1
976 1 . . . . . 1.8 1.8 4.4 1 1
977 1 . . . . . 1.8 1.8 3.0 1 1
978 1 . . . . . 1.8 1.8 4.5 1 1
979 1 . . . . . 3.0 1.8 4.2 1 1
980 1 . . . . . 2.2 2.2 2.8 1 1
981 1 . . . . . 1.8 1.8 3.8 1 1
982 1 . . . . . 1.8 1.8 4.2 1 1
983 1 . . . . . 1.8 1.8 5.5 1 1
984 1 . . . . . 1.8 1.8 4.4 1 1
985 1 . . . . . 1.8 1.8 3.0 1 1
986 1 . . . . . 1.8 1.8 3.9 1 1
987 1 . . . . . 1.8 1.8 3.0 1 1
988 1 . . . . . 1.8 1.8 4.2 1 1
989 1 . . . . . 2.4 1.8 3.0 1 1
990 1 . . . . . 3.0 1.8 4.2 1 1
991 1 . . . . . 1.8 1.8 4.8 1 1
992 1 . . . . . 1.8 1.8 4.0 1 1
993 1 . . . . . 1.8 1.8 3.0 1 1
994 1 . . . . . 1.8 1.8 3.2 1 1
995 1 . . . . . 1.8 1.8 3.8 1 1
996 1 . . . . . 1.8 1.8 3.9 1 1
997 1 . . . . . 1.8 1.8 5.0 1 1
998 1 . . . . . 1.8 1.8 4.1 1 1
999 1 . . . . . 1.8 1.8 4.7 1 1
1000 1 . . . . . 1.8 1.8 3.9 1 1
1001 1 . . . . . 1.8 1.8 4.8 1 1
1002 1 . . . . . 1.8 1.8 4.8 1 1
1003 1 . . . . . 1.8 1.8 3.0 1 1
1004 1 . . . . . 1.8 1.8 4.6 1 1
1005 1 . . . . . 1.8 1.8 3.2 1 1
1006 1 . . . . . 1.8 1.8 4.2 1 1
1007 1 . . . . . 3.1 1.8 4.4 1 1
1008 1 . . . . . 1.8 1.8 2.4 1 1
1009 1 . . . . . 1.8 1.8 4.2 1 1
1010 1 . . . . . 1.8 1.8 4.1 1 1
1011 1 . . . . . 1.8 1.8 4.2 1 1
1012 1 . . . . . 1.8 1.8 4.2 1 1
1013 1 . . . . . 1.8 1.8 4.3 1 1
1014 1 . . . . . 1.8 1.8 3.8 1 1
1015 1 . . . . . 1.8 1.8 4.0 1 1
1016 1 . . . . . 1.8 1.8 3.9 1 1
1017 1 . . . . . 1.8 1.8 3.4 1 1
1018 1 . . . . . 2.2 2.2 2.8 1 1
1019 1 . . . . . 3.1 1.8 4.4 1 1
1020 1 . . . . . 1.8 1.8 2.9 1 1
1021 1 . . . . . 2.2 2.2 2.5 1 1
1022 1 . . . . . 1.8 1.8 4.8 1 1
1023 1 . . . . . 1.8 1.8 3.5 1 1
1024 1 . . . . . 1.8 1.8 3.0 1 1
1025 1 . . . . . 1.8 1.8 4.5 1 1
1026 1 . . . . . 1.8 1.8 3.7 1 1
1027 1 . . . . . 1.8 1.8 3.5 1 1
1028 1 . . . . . 1.8 1.8 3.4 1 1
1029 1 . . . . . 2.2 2.2 2.5 1 1
1030 1 . . . . . 1.8 1.8 5.1 1 1
1031 1 . . . . . 1.8 1.8 3.0 1 1
1032 1 . . . . . 2.5 1.7 3.3 1 1
1033 1 . . . . . 1.8 1.8 3.2 1 1
1034 1 . . . . . 1.8 1.8 4.1 1 1
1035 1 . . . . . 1.8 1.8 3.4 1 1
1036 1 . . . . . 1.8 1.8 3.2 1 1
1037 1 . . . . . 1.8 1.8 4.4 1 1
1038 1 . . . . . 1.8 1.8 3.3 1 1
1039 1 . . . . . 1.8 1.8 3.4 1 1
1040 1 . . . . . 1.8 1.8 4.5 1 1
1041 1 . . . . . 2.2 2.2 2.5 1 1
1042 1 . . . . . 1.8 1.8 3.4 1 1
1043 1 . . . . . 1.8 1.8 3.8 1 1
1044 1 . . . . . 1.8 1.8 3.8 1 1
1045 1 . . . . . 1.8 1.8 3.3 1 1
1046 1 . . . . . 1.8 1.8 3.4 1 1
1047 1 . . . . . 1.8 1.8 2.7 1 1
1048 1 . . . . . 1.8 1.8 3.4 1 1
1049 1 . . . . . 1.8 1.8 3.5 1 1
1050 1 . . . . . 1.8 1.8 3.5 1 1
1051 1 . . . . . 1.8 1.8 3.8 1 1
1052 1 . . . . . 1.8 1.8 2.8 1 1
1053 1 . . . . . 1.8 1.8 3.2 1 1
1054 1 . . . . . 2.2 2.2 2.7 1 1
1055 1 . . . . . 2.4 1.8 3.0 1 1
1056 1 . . . . . 1.8 1.8 3.7 1 1
1057 1 . . . . . 1.8 1.8 4.5 1 1
1058 1 . . . . . 1.8 1.8 2.9 1 1
1059 1 . . . . . 1.8 1.8 3.1 1 1
1060 1 . . . . . 1.8 1.8 4.7 1 1
1061 1 . . . . . 2.2 2.2 2.5 1 1
1062 1 . . . . . 2.2 2.2 2.5 1 1
1063 1 . . . . . 1.8 1.8 4.6 1 1
1064 1 . . . . . 1.8 1.8 5.1 1 1
1065 1 . . . . . 1.8 1.8 2.2 1 1
1066 1 . . . . . 1.8 1.8 3.4 1 1
1067 1 . . . . . 1.8 1.8 3.1 1 1
1068 1 . . . . . 1.8 1.8 5.3 1 1
1069 1 . . . . . 1.8 1.8 4.6 1 1
1070 1 . . . . . 1.8 1.8 4.2 1 1
1071 1 . . . . . 1.8 1.8 4.1 1 1
1072 1 . . . . . 1.8 1.8 3.2 1 1
1073 1 . . . . . 2.2 2.2 2.5 1 1
1074 1 . . . . . 3.0 1.8 4.2 1 1
1075 1 . . . . . 1.8 1.8 4.2 1 1
1076 1 . . . . . 1.8 1.8 4.1 1 1
1077 1 . . . . . 1.8 1.8 4.0 1 1
1078 1 . . . . . 1.8 1.8 3.4 1 1
1079 1 . . . . . 1.8 1.8 3.4 1 1
1080 1 . . . . . 2.2 2.2 2.5 1 1
1081 1 . . . . . 1.8 1.8 3.0 1 1
1082 1 . . . . . 2.6 1.8 3.4 1 1
1083 1 . . . . . 1.8 1.8 3.3 1 1
1084 1 . . . . . 1.8 1.0 4.5 1 1
1085 1 . . . . . 1.8 1.8 3.2 1 1
1086 1 . . . . . 1.8 1.8 2.6 1 1
1087 1 . . . . . 1.8 1.8 3.0 1 1
1088 1 . . . . . 1.8 1.8 3.2 1 1
1089 1 . . . . . 3.0 1.8 4.2 1 1
1090 1 . . . . . 1.8 1.8 5.0 1 1
1091 1 . . . . . 1.8 1.8 6.0 1 1
1092 1 . . . . . 1.8 1.8 3.1 1 1
1093 1 . . . . . 1.8 1.8 4.1 1 1
1094 1 . . . . . 1.8 1.8 4.8 1 1
1095 1 . . . . . 2.2 2.2 2.5 1 1
1096 1 . . . . . 1.8 1.8 4.4 1 1
1097 1 . . . . . 1.8 1.8 3.1 1 1
1098 1 . . . . . 1.8 1.8 4.0 1 1
1099 1 . . . . . 1.8 1.8 3.3 1 1
1100 1 . . . . . 1.8 1.8 4.1 1 1
1101 1 . . . . . 1.8 1.8 2.7 1 1
1102 1 . . . . . 1.8 1.8 2.8 1 1
1103 1 . . . . . 1.8 1.8 3.8 1 1
1104 1 . . . . . 1.8 1.8 2.6 1 1
1105 1 . . . . . 1.8 1.8 5.0 1 1
1106 1 . . . . . 1.8 1.8 4.4 1 1
1107 1 . . . . . 1.8 1.8 3.8 1 1
1108 1 . . . . . 3.0 1.8 4.2 1 1
1109 1 . . . . . 2.0 1.7 2.3 1 1
1110 1 . . . . . 1.8 1.8 4.0 1 1
1111 1 . . . . . 1.8 1.8 4.4 1 1
1112 1 . . . . . 1.8 1.8 4.5 1 1
1113 1 . . . . . 1.8 1.8 4.0 1 1
1114 1 . . . . . 1.8 1.8 3.7 1 1
1115 1 . . . . . 1.8 1.8 3.6 1 1
1116 1 . . . . . 1.8 1.8 4.1 1 1
1117 1 . . . . . 1.8 1.8 3.2 1 1
1118 1 . . . . . 1.8 1.8 4.5 1 1
1119 1 . . . . . 1.8 1.8 4.0 1 1
1120 1 . . . . . 1.8 1.8 4.0 1 1
1121 1 . . . . . 1.8 1.8 5.0 1 1
1122 1 . . . . . 1.8 1.8 4.6 1 1
1123 1 . . . . . 1.8 1.8 4.0 1 1
1124 1 . . . . . 1.8 1.8 3.2 1 1
1125 1 . . . . . 2.2 2.2 2.5 1 1
1126 1 . . . . . 1.8 1.8 4.6 1 1
1127 1 . . . . . 1.8 1.8 2.9 1 1
1128 1 . . . . . 1.8 1.8 4.5 1 1
1129 1 . . . . . 1.8 1.8 3.5 1 1
1130 1 . . . . . 1.8 1.8 2.7 1 1
1131 1 . . . . . 1.8 1.8 4.0 1 1
1132 1 . . . . . 1.8 1.8 3.8 1 1
1133 1 . . . . . 1.8 1.8 3.4 1 1
1134 1 . . . . . 1.8 1.8 3.9 1 1
1135 1 . . . . . 1.8 1.8 3.7 1 1
1136 1 . . . . . 1.8 1.8 2.3 1 1
1137 1 . . . . . 1.8 1.8 2.7 1 1
1138 1 . . . . . 1.8 1.8 2.9 1 1
1139 1 . . . . . 1.8 1.8 2.7 1 1
1140 1 . . . . . 3.0 1.8 4.2 1 1
1141 1 . . . . . 1.8 1.8 2.9 1 1
1142 1 . . . . . 1.8 1.8 3.4 1 1
1143 1 . . . . . 1.8 1.8 4.1 1 1
1144 1 . . . . . 1.8 1.8 4.0 1 1
1145 1 . . . . . 1.8 1.8 4.1 1 1
1146 1 . . . . . 1.8 1.8 2.9 1 1
1147 1 . . . . . 1.8 1.8 5.5 1 1
1148 1 . . . . . 1.8 1.8 3.2 1 1
1149 1 . . . . . 1.8 1.8 4.0 1 1
1150 1 . . . . . 3.0 1.8 5.2 1 1
1151 1 . . . . . 1.8 1.8 4.0 1 1
1152 1 . . . . . 1.8 1.8 3.3 1 1
1153 1 . . . . . 1.8 1.8 3.8 1 1
1154 1 . . . . . 1.8 1.8 2.8 1 1
1155 1 . . . . . 2.2 2.2 2.5 1 1
1156 1 . . . . . 1.8 1.8 2.6 1 1
1157 1 . . . . . 1.8 1.8 4.5 1 1
1158 1 . . . . . 1.8 1.8 2.9 1 1
1159 1 . . . . . 1.8 1.8 3.7 1 1
1160 1 . . . . . 1.8 1.8 4.5 1 1
1161 1 . . . . . 1.8 1.8 3.6 1 1
1162 1 . . . . . 1.8 1.8 3.4 1 1
1163 1 . . . . . 1.8 1.8 3.2 1 1
1164 1 . . . . . 1.8 1.8 4.0 1 1
1165 1 . . . . . 1.8 1.8 2.7 1 1
1166 1 . . . . . 1.8 1.8 4.5 1 1
1167 1 . . . . . 1.8 1.8 4.1 1 1
1168 1 . . . . . 1.8 1.8 3.5 1 1
1169 1 . . . . . 3.0 1.8 4.2 1 1
1170 1 . . . . . 1.8 1.8 3.9 1 1
1171 1 . . . . . 1.8 1.8 3.0 1 1
1172 1 . . . . . 1.8 1.8 4.5 1 1
1173 1 . . . . . 1.8 1.8 2.8 1 1
1174 1 . . . . . 1.8 1.8 4.5 1 1
1175 1 . . . . . 1.8 1.8 3.3 1 1
1176 1 . . . . . 1.8 1.8 3.4 1 1
1177 1 . . . . . 1.8 1.8 3.8 1 1
1178 1 . . . . . 1.8 1.8 4.2 1 1
1179 1 . . . . . 1.8 1.8 4.0 1 1
1180 1 . . . . . 1.8 1.8 3.8 1 1
1181 1 . . . . . 1.8 1.8 3.1 1 1
1182 1 . . . . . 1.8 1.8 3.2 1 1
1183 1 . . . . . 1.8 1.8 4.3 1 1
1184 1 . . . . . 1.8 1.8 4.5 1 1
1185 1 . . . . . 1.8 1.8 4.8 1 1
1186 1 . . . . . 1.8 1.8 2.8 1 1
1187 1 . . . . . 1.8 1.8 3.4 1 1
1188 1 . . . . . 1.8 1.8 3.4 1 1
1189 1 . . . . . 1.8 1.8 3.1 1 1
1190 1 . . . . . 2.2 2.2 2.5 1 1
1191 1 . . . . . 1.8 1.8 4.3 1 1
1192 1 . . . . . 1.8 1.8 2.4 1 1
1193 1 . . . . . 1.8 1.8 4.0 1 1
1194 1 . . . . . 1.8 1.8 4.5 1 1
1195 1 . . . . . 1.8 1.8 4.8 1 1
1196 1 . . . . . 1.8 1.8 4.1 1 1
1197 1 . . . . . 2.2 2.2 2.5 1 1
1198 1 . . . . . 1.8 1.8 3.2 1 1
1199 1 . . . . . 1.8 1.8 2.6 1 1
1200 1 . . . . . 1.8 1.8 4.5 1 1
1201 1 . . . . . 1.8 1.8 4.2 1 1
1202 1 . . . . . 1.8 1.8 4.3 1 1
1203 1 . . . . . 1.8 1.8 3.0 1 1
1204 1 . . . . . 1.8 1.8 2.6 1 1
1205 1 . . . . . 1.8 1.8 4.1 1 1
1206 1 . . . . . 1.8 1.8 3.9 1 1
1207 1 . . . . . 1.8 1.8 3.8 1 1
1208 1 . . . . . 1.8 1.8 2.6 1 1
1209 1 . . . . . 1.8 1.8 2.5 1 1
1210 1 . . . . . 1.8 1.8 5.1 1 1
1211 1 . . . . . 2.2 2.2 2.5 1 1
1212 1 . . . . . 1.8 1.8 4.8 1 1
1213 1 . . . . . 1.8 1.8 4.6 1 1
1214 1 . . . . . 3.0 1.8 4.2 1 1
1215 1 . . . . . 2.4 1.8 3.0 1 1
1216 1 . . . . . 1.8 1.8 3.9 1 1
1217 1 . . . . . 1.8 1.8 3.2 1 1
1218 1 . . . . . 1.8 1.8 2.8 1 1
1219 1 . . . . . 1.8 1.8 3.6 1 1
1220 1 . . . . . 1.8 1.8 2.4 1 1
1221 1 . . . . . 1.8 1.8 3.6 1 1
1222 1 . . . . . 1.8 1.8 3.5 1 1
1223 1 . . . . . 2.2 2.2 2.5 1 1
1224 1 . . . . . 1.8 1.8 2.6 1 1
1225 1 . . . . . 1.8 1.8 3.3 1 1
1226 1 . . . . . 1.8 1.8 4.0 1 1
1227 1 . . . . . 1.8 1.8 3.0 1 1
1228 1 . . . . . 1.8 1.8 4.0 1 1
1229 1 . . . . . 1.8 1.8 3.8 1 1
1230 1 . . . . . 2.2 2.2 2.5 1 1
1231 1 . . . . . 1.8 1.8 3.8 1 1
1232 1 . . . . . 1.8 1.8 2.9 1 1
1233 1 . . . . . 1.8 1.8 4.2 1 1
1234 1 . . . . . 1.8 1.8 4.0 1 1
1235 1 . . . . . 1.8 1.8 3.2 1 1
1236 1 . . . . . 1.8 1.8 3.8 1 1
1237 1 . . . . . 2.2 2.2 2.5 1 1
1238 1 . . . . . 1.8 1.8 2.7 1 1
1239 1 . . . . . 1.8 1.8 2.7 1 1
1240 1 . . . . . 2.0 1.7 2.3 1 1
1241 1 . . . . . 1.8 1.8 4.0 1 1
1242 1 . . . . . 2.8 1.8 4.3 1 1
1243 1 . . . . . 1.8 1.8 4.5 1 1
1244 1 . . . . . 2.8 1.8 5.0 1 1
1245 1 . . . . . 1.8 1.8 5.2 1 1
1246 1 . . . . . 1.8 1.8 5.2 1 1
1247 1 . . . . . 1.8 1.8 4.0 1 1
1248 1 . . . . . 1.8 1.8 3.1 1 1
1249 1 . . . . . 1.8 1.8 4.5 1 1
1250 1 . . . . . 2.2 2.2 2.5 1 1
1251 1 . . . . . 1.8 1.8 2.5 1 1
1252 1 . . . . . 1.8 1.8 3.2 1 1
1253 1 . . . . . 1.8 1.8 4.1 1 1
1254 1 . . . . . 3.0 1.8 4.2 1 1
1255 1 . . . . . 1.8 1.8 5.1 1 1
1256 1 . . . . . 1.8 1.8 5.1 1 1
1257 1 . . . . . 1.8 1.8 2.8 1 1
1258 1 . . . . . 1.8 1.8 3.8 1 1
1259 1 . . . . . 1.8 1.8 3.3 1 1
1260 1 . . . . . 1.8 1.8 2.7 1 1
1261 1 . . . . . 1.8 1.8 5.0 1 1
1262 1 . . . . . 1.8 1.8 5.2 1 1
1263 1 . . . . . 1.8 1.8 2.4 1 1
1264 1 . . . . . 1.8 1.8 2.9 1 1
1265 1 . . . . . 1.8 1.8 3.7 1 1
1266 1 . . . . . 1.8 1.8 5.0 1 1
1267 1 . . . . . 2.4 1.8 3.0 1 1
1268 1 . . . . . 1.8 1.8 4.6 1 1
1269 1 . . . . . 1.8 1.8 4.8 1 1
1270 1 . . . . . 1.8 1.8 4.0 1 1
1271 1 . . . . . 1.8 1.8 3.8 1 1
1272 1 . . . . . 1.8 1.8 4.5 1 1
1273 1 . . . . . 1.8 1.8 3.8 1 1
1274 1 . . . . . 1.8 1.8 2.9 1 1
1275 1 . . . . . 1.8 1.8 3.3 1 1
1276 1 . . . . . 1.8 1.8 3.5 1 1
1277 1 . . . . . 1.8 1.8 3.1 1 1
1278 1 . . . . . 1.8 1.8 4.3 1 1
1279 1 . . . . . 1.8 1.8 4.1 1 1
1280 1 . . . . . 1.8 1.8 5.0 1 1
1281 1 . . . . . 1.8 1.8 2.9 1 1
1282 1 . . . . . 1.8 1.8 4.0 1 1
1283 1 . . . . . 1.8 1.8 3.8 1 1
1284 1 . . . . . 1.8 1.8 3.1 1 1
1285 1 . . . . . 1.8 1.8 2.4 1 1
1286 1 . . . . . 1.8 1.8 3.8 1 1
1287 1 . . . . . 1.8 1.8 3.3 1 1
1288 1 . . . . . 1.8 1.8 3.3 1 1
1289 1 . . . . . 1.8 1.8 2.5 1 1
1290 1 . . . . . 1.8 1.8 3.7 1 1
1291 1 . . . . . 1.8 1.8 3.2 1 1
1292 1 . . . . . 1.8 1.8 2.8 1 1
1293 1 . . . . . 1.8 1.8 3.6 1 1
1294 1 . . . . . 1.8 1.8 3.3 1 1
1295 1 . . . . . 1.8 1.8 3.1 1 1
1296 1 . . . . . 1.8 1.8 3.9 1 1
1297 1 . . . . . 1.8 1.8 3.7 1 1
1298 1 . . . . . 1.8 1.8 3.6 1 1
1299 1 . . . . . 1.8 1.8 2.6 1 1
1300 1 . . . . . 1.8 1.8 4.2 1 1
1301 1 . . . . . 1.8 1.8 2.4 1 1
1302 1 . . . . . 2.6 1.8 3.4 1 1
1303 1 . . . . . 1.8 1.8 4.4 1 1
1304 1 . . . . . 2.2 2.2 2.5 1 1
1305 1 . . . . . 1.8 1.8 3.2 1 1
1306 1 . . . . . 1.8 1.8 5.0 1 1
1307 1 . . . . . 1.8 1.8 3.8 1 1
1308 1 . . . . . 1.8 1.8 4.4 1 1
1309 1 . . . . . 1.8 1.8 3.8 1 1
1310 1 . . . . . 3.0 1.8 4.2 1 1
1311 1 . . . . . 3.1 1.8 4.4 1 1
1312 1 . . . . . 1.8 1.8 4.4 1 1
1313 1 . . . . . 1.8 1.8 4.7 1 1
1314 1 . . . . . 1.8 1.8 3.4 1 1
1315 1 . . . . . 1.8 1.8 3.2 1 1
1316 1 . . . . . 1.8 1.8 3.9 1 1
1317 1 . . . . . 1.8 1.8 4.1 1 1
1318 1 . . . . . 1.8 1.8 5.0 1 1
1319 1 . . . . . 1.8 1.8 4.5 1 1
1320 1 . . . . . 1.8 1.8 3.7 1 1
1321 1 . . . . . 1.8 1.8 3.2 1 1
1322 1 . . . . . 1.8 1.8 3.9 1 1
1323 1 . . . . . 1.8 1.8 3.3 1 1
1324 1 . . . . . 2.2 2.2 2.5 1 1
1325 1 . . . . . 1.8 1.8 3.0 1 1
1326 1 . . . . . 1.8 1.8 4.4 1 1
1327 1 . . . . . 3.1 1.8 4.4 1 1
1328 1 . . . . . 1.8 1.8 3.0 1 1
1329 1 . . . . . 1.8 1.8 4.0 1 1
1330 1 . . . . . 1.8 1.8 4.5 1 1
1331 1 . . . . . 1.8 1.8 4.5 1 1
1332 1 . . . . . 1.8 1.8 4.5 1 1
1333 1 . . . . . 1.8 1.8 4.2 1 1
1334 1 . . . . . 1.8 1.8 3.3 1 1
1335 1 . . . . . 2.2 2.2 2.5 1 1
1336 1 . . . . . 1.8 1.8 3.1 1 1
1337 1 . . . . . 1.8 1.8 4.3 1 1
1338 1 . . . . . 1.8 1.8 4.3 1 1
1339 1 . . . . . 1.8 1.8 4.6 1 1
1340 1 . . . . . 1.8 1.8 4.1 1 1
1341 1 . . . . . 1.8 1.8 5.4 1 1
1342 1 . . . . . 1.8 1.8 3.4 1 1
1343 1 . . . . . 1.8 1.8 4.3 1 1
1344 1 . . . . . 1.8 1.8 3.3 1 1
1345 1 . . . . . 1.8 1.8 3.6 1 1
1346 1 . . . . . 1.8 1.8 3.4 1 1
1347 1 . . . . . 1.8 1.8 3.9 1 1
1348 1 . . . . . 1.8 1.8 3.8 1 1
1349 1 . . . . . 1.8 1.8 2.4 1 1
1350 1 . . . . . 1.8 1.8 3.8 1 1
1351 1 . . . . . 1.8 1.8 4.2 1 1
1352 1 . . . . . 1.8 1.8 3.9 1 1
1353 1 . . . . . 1.8 1.8 3.3 1 1
1354 1 . . . . . 2.2 2.2 2.5 1 1
1355 1 . . . . . 1.8 1.8 3.2 1 1
1356 1 . . . . . 1.8 1.8 4.2 1 1
1357 1 . . . . . 1.8 1.8 3.7 1 1
1358 1 . . . . . 1.8 1.8 6.0 1 1
1359 1 . . . . . 1.8 1.8 3.8 1 1
1360 1 . . . . . 1.8 1.8 5.0 1 1
1361 1 . . . . . 2.2 2.2 2.5 1 1
1362 1 . . . . . 1.8 1.8 3.1 1 1
1363 1 . . . . . 1.8 1.8 3.0 1 1
1364 1 . . . . . 1.8 1.8 2.6 1 1
1365 1 . . . . . 1.8 1.8 3.1 1 1
1366 1 . . . . . 1.8 1.8 3.2 1 1
1367 1 . . . . . 1.8 1.8 4.1 1 1
1368 1 . . . . . 1.8 1.8 4.8 1 1
1369 1 . . . . . 1.8 1.8 3.5 1 1
1370 1 . . . . . 1.8 1.8 4.1 1 1
1371 1 . . . . . 2.2 2.2 2.5 1 1
1372 1 . . . . . 3.0 1.8 4.2 1 1
1373 1 . . . . . 1.8 1.8 2.9 1 1
1374 1 . . . . . 1.8 1.8 3.2 1 1
1375 1 . . . . . 1.8 1.8 6.2 1 1
1376 1 . . . . . 1.8 1.8 4.1 1 1
1377 1 . . . . . 1.8 1.8 2.7 1 1
1378 1 . . . . . 1.8 1.8 3.9 1 1
1379 1 . . . . . 1.8 1.8 3.4 1 1
1380 1 . . . . . 1.8 1.8 3.7 1 1
1381 1 . . . . . 1.8 1.8 2.6 1 1
1382 1 . . . . . 1.8 1.8 3.1 1 1
1383 1 . . . . . 1.8 1.8 4.1 1 1
1384 1 . . . . . 1.8 1.8 2.8 1 1
1385 1 . . . . . 1.8 1.8 4.0 1 1
1386 1 . . . . . 1.8 1.8 3.4 1 1
1387 1 . . . . . 1.8 1.8 3.6 1 1
1388 1 . . . . . 1.8 1.8 3.2 1 1
1389 1 . . . . . 1.8 1.8 2.9 1 1
1390 1 . . . . . 1.8 1.8 4.3 1 1
1391 1 . . . . . 1.8 1.8 3.4 1 1
1392 1 . . . . . 1.8 1.8 3.7 1 1
1393 1 . . . . . 1.8 1.8 3.0 1 1
1394 1 . . . . . 1.8 1.8 3.0 1 1
1395 1 . . . . . 1.8 1.8 4.0 1 1
1396 1 . . . . . 1.8 1.8 4.0 1 1
1397 1 . . . . . 1.8 1.8 3.8 1 1
1398 1 . . . . . 1.8 1.8 4.5 1 1
1399 1 . . . . . 1.8 1.8 3.7 1 1
1400 1 . . . . . 1.8 1.8 4.2 1 1
1401 1 . . . . . 1.8 1.8 3.8 1 1
1402 1 . . . . . 1.8 1.8 3.9 1 1
1403 1 . . . . . 1.8 1.8 3.3 1 1
1404 1 . . . . . 1.8 1.8 4.0 1 1
1405 1 . . . . . 1.8 1.8 3.2 1 1
1406 1 . . . . . 1.8 1.8 3.8 1 1
1407 1 . . . . . 3.0 1.8 4.2 1 1
1408 1 . . . . . 1.8 1.8 2.7 1 1
1409 1 . . . . . 1.8 1.8 3.9 1 1
1410 1 . . . . . 1.8 1.8 3.2 1 1
1411 1 . . . . . 2.2 2.2 2.5 1 1
1412 1 . . . . . 1.8 1.8 4.1 1 1
1413 1 . . . . . 3.0 1.8 4.2 1 1
1414 1 . . . . . 2.0 1.7 2.3 1 1
1415 1 . . . . . 1.8 1.8 4.1 1 1
1416 1 . . . . . 1.8 1.8 4.1 1 1
1417 1 . . . . . 1.8 1.8 3.8 1 1
1418 1 . . . . . 1.8 1.8 3.8 1 1
1419 1 . . . . . 1.8 1.8 3.6 1 1
1420 1 . . . . . 1.8 1.8 3.4 1 1
1421 1 . . . . . 1.8 1.8 4.3 1 1
1422 1 . . . . . 1.8 1.8 3.7 1 1
1423 1 . . . . . 1.8 1.8 2.9 1 1
1424 1 . . . . . 1.8 1.8 3.4 1 1
1425 1 . . . . . 1.8 1.8 4.5 1 1
1426 1 . . . . . 1.8 1.8 2.5 1 1
1427 1 . . . . . 1.8 1.8 4.5 1 1
1428 1 . . . . . 1.8 1.8 4.5 1 1
1429 1 . . . . . 1.8 1.8 4.5 1 1
1430 1 . . . . . 1.8 1.8 4.5 1 1
1431 1 . . . . . 1.8 1.8 4.1 1 1
1432 1 . . . . . 1.8 1.8 3.4 1 1
1433 1 . . . . . 1.8 1.8 4.2 1 1
1434 1 . . . . . 1.8 1.8 3.1 1 1
1435 1 . . . . . 3.1 1.8 4.4 1 1
1436 1 . . . . . 1.8 1.8 3.0 1 1
1437 1 . . . . . 1.8 1.8 4.3 1 1
1438 1 . . . . . 1.8 1.8 3.8 1 1
1439 1 . . . . . 1.8 1.8 4.1 1 1
1440 1 . . . . . 3.0 1.8 4.2 1 1
1441 1 . . . . . 1.8 1.8 3.1 1 1
1442 1 . . . . . 1.8 1.8 4.2 1 1
1443 1 . . . . . 1.8 1.8 3.9 1 1
1444 1 . . . . . 1.8 1.8 3.4 1 1
1445 1 . . . . . 1.8 1.8 2.9 1 1
1446 1 . . . . . 2.2 2.2 2.5 1 1
1447 1 . . . . . 1.8 1.8 4.0 1 1
1448 1 . . . . . 3.1 1.8 4.4 1 1
1449 1 . . . . . 1.8 1.8 3.8 1 1
1450 1 . . . . . 1.8 1.8 4.6 1 1
1451 1 . . . . . 1.8 1.8 4.6 1 1
1452 1 . . . . . 1.8 1.8 2.8 1 1
1453 1 . . . . . 1.8 1.8 2.7 1 1
1454 1 . . . . . 2.2 2.2 2.5 1 1
1455 1 . . . . . 1.8 1.8 4.9 1 1
1456 1 . . . . . 1.8 1.8 4.9 1 1
1457 1 . . . . . 1.8 1.8 4.6 1 1
1458 1 . . . . . 1.8 1.8 4.4 1 1
1459 1 . . . . . 1.8 1.8 2.8 1 1
1460 1 . . . . . 1.8 1.8 3.7 1 1
1461 1 . . . . . 1.8 1.8 3.8 1 1
1462 1 . . . . . 1.8 1.8 2.9 1 1
1463 1 . . . . . 1.8 1.8 2.9 1 1
1464 1 . . . . . 2.2 2.2 2.5 1 1
1465 1 . . . . . 1.8 1.8 4.2 1 1
1466 1 . . . . . 1.8 1.8 2.9 1 1
1467 1 . . . . . 1.8 1.8 3.4 1 1
1468 1 . . . . . 1.8 1.8 3.2 1 1
1469 1 . . . . . 1.8 1.8 4.7 1 1
1470 1 . . . . . 1.8 1.8 4.1 1 1
1471 1 . . . . . 1.8 1.8 3.2 1 1
1472 1 . . . . . 1.8 1.8 3.1 1 1
1473 1 . . . . . 2.2 2.2 2.5 1 1
1474 1 . . . . . 3.0 1.8 4.2 1 1
1475 1 . . . . . 1.8 1.8 4.4 1 1
1476 1 . . . . . 1.8 1.8 5.0 1 1
1477 1 . . . . . 1.8 1.8 3.1 1 1
1478 1 . . . . . 1.8 1.8 3.4 1 1
1479 1 . . . . . 3.0 1.8 4.2 1 1
1480 1 . . . . . 1.8 1.8 4.0 1 1
1481 1 . . . . . 1.8 1.8 5.4 1 1
1482 1 . . . . . 1.8 1.8 2.9 1 1
1483 1 . . . . . 1.8 1.8 3.3 1 1
1484 1 . . . . . 1.8 1.8 4.3 1 1
1485 1 . . . . . 1.8 1.8 3.0 1 1
1486 1 . . . . . 1.8 1.8 3.0 1 1
1487 1 . . . . . 1.8 1.8 4.5 1 1
1488 1 . . . . . 1.8 1.8 2.8 1 1
1489 1 . . . . . 1.8 1.8 4.4 1 1
1490 1 . . . . . 2.2 2.2 2.5 1 1
1491 1 . . . . . 1.8 1.8 3.3 1 1
1492 1 . . . . . 1.8 1.8 3.2 1 1
1493 1 . . . . . 1.8 1.8 5.2 1 1
1494 1 . . . . . 1.8 1.8 5.2 1 1
1495 1 . . . . . 1.8 1.8 4.2 1 1
1496 1 . . . . . 1.8 1.8 3.9 1 1
1497 1 . . . . . 1.8 1.8 2.6 1 1
1498 1 . . . . . 1.8 1.8 4.2 1 1
1499 1 . . . . . 1.8 1.8 3.5 1 1
1500 1 . . . . . 1.8 1.8 4.2 1 1
1501 1 . . . . . 1.8 1.8 3.1 1 1
1502 1 . . . . . 1.8 1.8 3.1 1 1
1503 1 . . . . . 1.8 1.8 3.9 1 1
1504 1 . . . . . 1.8 1.8 3.3 1 1
1505 1 . . . . . 1.8 1.8 3.6 1 1
1506 1 . . . . . 1.8 1.8 3.4 1 1
1507 1 . . . . . 1.8 1.8 3.5 1 1
1508 1 . . . . . 1.8 1.8 5.8 1 1
1509 1 . . . . . 1.8 1.8 4.5 1 1
1510 1 . . . . . 1.8 1.8 4.5 1 1
1511 1 . . . . . 1.8 1.8 3.0 1 1
1512 1 . . . . . 2.4 1.8 3.0 1 1
1513 1 . . . . . 1.8 1.8 4.0 1 1
1514 1 . . . . . 1.8 1.8 4.0 1 1
1515 1 . . . . . 1.8 1.8 4.2 1 1
1516 1 . . . . . 1.8 1.8 4.5 1 1
1517 1 . . . . . 1.8 1.8 3.5 1 1
1518 1 . . . . . 1.8 1.8 3.0 1 1
1519 1 . . . . . 1.8 1.8 3.2 1 1
1520 1 . . . . . 2.2 2.2 2.5 1 1
1521 1 . . . . . 1.8 1.8 3.8 1 1
1522 1 . . . . . 1.8 1.8 2.9 1 1
1523 1 . . . . . 3.0 1.8 4.2 1 1
1524 1 . . . . . 3.6 2.2 5.0 1 1
1525 1 . . . . . 1.8 1.8 4.1 1 1
1526 1 . . . . . 2.2 2.2 2.5 1 1
1527 1 . . . . . 2.2 2.2 3.2 1 1
1528 1 . . . . . 1.8 1.8 3.2 1 1
1529 1 . . . . . 1.8 1.8 3.7 1 1
1530 1 . . . . . 1.8 1.8 3.6 1 1
1531 1 . . . . . 3.0 1.8 4.2 1 1
1532 1 . . . . . 1.8 1.8 2.7 1 1
1533 1 . . . . . 1.8 1.8 3.2 1 1
1534 1 . . . . . 1.8 1.8 2.8 1 1
1535 1 . . . . . 1.8 1.8 2.5 1 1
1536 1 . . . . . 1.8 1.8 3.9 1 1
1537 1 . . . . . 1.8 1.8 3.2 1 1
1538 1 . . . . . 1.8 1.8 2.9 1 1
1539 1 . . . . . 3.0 1.8 4.2 1 1
1540 1 . . . . . 3.1 1.8 4.4 1 1
1541 1 . . . . . 3.0 1.8 4.2 1 1
1542 1 . . . . . 1.8 1.8 2.8 1 1
1543 1 . . . . . 1.8 1.8 3.6 1 1
1544 1 . . . . . 1.8 1.8 3.1 1 1
1545 1 . . . . . 2.7 1.8 3.6 1 1
1546 1 . . . . . 1.8 1.8 3.5 1 1
1547 1 . . . . . 3.0 1.8 4.2 1 1
1548 1 . . . . . 1.8 1.8 3.9 1 1
1549 1 . . . . . 3.0 1.8 4.2 1 1
1550 1 . . . . . 1.8 1.8 2.9 1 1
1551 1 . . . . . 2.2 2.2 2.5 1 1
1552 1 . . . . . 1.8 1.8 2.9 1 1
1553 1 . . . . . 1.8 1.8 2.4 1 1
1554 1 . . . . . 1.8 1.8 4.6 1 1
1555 1 . . . . . 1.8 1.8 3.0 1 1
1556 1 . . . . . 1.8 1.8 3.6 1 1
1557 1 . . . . . 1.8 1.8 3.1 1 1
1558 1 . . . . . 3.0 1.8 4.2 1 1
1559 1 . . . . . 1.8 1.8 2.9 1 1
1560 1 . . . . . 1.8 1.8 4.3 1 1
1561 1 . . . . . 1.8 1.8 4.4 1 1
1562 1 . . . . . 1.8 1.8 3.4 1 1
1563 1 . . . . . 1.8 1.8 3.4 1 1
1564 1 . . . . . 1.8 1.8 2.6 1 1
1565 1 . . . . . 1.8 1.8 2.6 1 1
1566 1 . . . . . 1.8 1.8 3.2 1 1
1567 1 . . . . . 1.8 1.8 4.2 1 1
1568 1 . . . . . 1.8 1.8 2.4 1 1
1569 1 . . . . . 1.8 1.8 2.7 1 1
1570 1 . . . . . 1.8 1.8 4.4 1 1
1571 1 . . . . . 2.7 1.8 3.6 1 1
1572 1 . . . . . 1.8 1.8 3.1 1 1
1573 1 . . . . . 1.8 1.8 3.1 1 1
1574 1 . . . . . 3.0 1.8 4.2 1 1
1575 1 . . . . . 3.0 1.8 4.2 1 1
1576 1 . . . . . 1.8 1.8 4.3 1 1
1577 1 . . . . . 1.8 1.8 5.0 1 1
1578 1 . . . . . 2.3 1.8 2.8 1 1
1579 1 . . . . . 3.0 1.8 4.2 1 1
1580 1 . . . . . 1.8 1.8 2.9 1 1
1581 1 . . . . . 1.8 1.8 4.3 1 1
1582 1 . . . . . 1.8 1.8 4.4 1 1
1583 1 . . . . . 1.8 1.8 4.0 1 1
1584 1 . . . . . 1.8 1.8 4.0 1 1
1585 1 . . . . . 1.8 1.8 4.2 1 1
1586 1 . . . . . 1.8 1.8 2.9 1 1
1587 1 . . . . . 1.8 1.8 4.0 1 1
1588 1 . . . . . 2.2 2.2 2.5 1 1
1589 1 . . . . . 1.8 1.8 3.6 1 1
1590 1 . . . . . 2.3 1.8 2.8 1 1
1591 1 . . . . . 3.0 1.8 4.2 1 1
1592 1 . . . . . 3.0 1.8 4.2 1 1
1593 1 . . . . . 3.0 1.8 4.2 1 1
1594 1 . . . . . 2.2 2.2 2.5 1 1
1595 1 . . . . . 1.8 1.8 3.2 1 1
1596 1 . . . . . 1.8 1.8 4.4 1 1
1597 1 . . . . . 1.8 1.8 4.0 1 1
1598 1 . . . . . 1.8 1.8 3.0 1 1
1599 1 . . . . . 3.0 1.8 4.2 1 1
1600 1 . . . . . 1.8 1.8 2.8 1 1
1601 1 . . . . . 2.4 1.8 3.0 1 1
1602 1 . . . . . 1.8 1.8 3.7 1 1
1603 1 . . . . . 1.8 1.8 3.1 1 1
1604 1 . . . . . 1.8 1.8 3.2 1 1
1605 1 . . . . . 2.2 2.2 2.5 1 1
1606 1 . . . . . 1.8 1.8 3.7 1 1
1607 1 . . . . . 1.8 1.8 3.2 1 1
1608 1 . . . . . 3.0 1.8 4.2 1 1
1609 1 . . . . . 1.8 1.8 3.0 1 1
1610 1 . . . . . 1.8 1.8 3.1 1 1
1611 1 . . . . . 1.8 1.8 5.0 1 1
1612 1 . . . . . 1.8 1.8 3.4 1 1
1613 1 . . . . . 1.8 1.8 3.7 1 1
1614 1 . . . . . 2.2 2.2 2.5 1 1
1615 1 . . . . . 1.8 1.8 3.4 1 1
1616 1 . . . . . 1.8 1.8 3.8 1 1
1617 1 . . . . . 2.8 1.8 3.8 1 1
1618 1 . . . . . 3.0 1.8 4.2 1 1
1619 1 . . . . . 1.8 1.8 3.6 1 1
1620 1 . . . . . 1.8 1.8 2.5 1 1
1621 1 . . . . . 1.8 1.8 2.7 1 1
1622 1 . . . . . 1.8 1.8 3.0 1 1
1623 1 . . . . . 2.2 2.2 2.5 1 1
1624 1 . . . . . 1.8 1.8 3.1 1 1
1625 1 . . . . . 1.8 1.8 3.2 1 1
1626 1 . . . . . 1.8 1.8 3.3 1 1
1627 1 . . . . . 3.0 1.8 4.2 1 1
1628 1 . . . . . 2.8 1.8 3.8 1 1
1629 1 . . . . . 1.8 1.8 3.1 1 1
1630 1 . . . . . 2.2 2.2 2.5 1 1
1631 1 . . . . . 1.8 1.8 2.8 1 1
1632 1 . . . . . 1.8 1.8 4.0 1 1
1633 1 . . . . . 1.8 1.8 4.0 1 1
1634 1 . . . . . 1.8 1.8 4.2 1 1
1635 1 . . . . . 1.8 1.8 2.8 1 1
1636 1 . . . . . 1.8 1.8 3.7 1 1
1637 1 . . . . . 1.8 1.8 4.0 1 1
1638 1 . . . . . 1.8 1.8 3.3 1 1
1639 1 . . . . . 1.8 1.8 3.2 1 1
1640 1 . . . . . 1.8 1.8 4.6 1 1
1641 1 . . . . . 1.8 1.8 3.3 1 1
1642 1 . . . . . 1.8 1.8 5.7 1 1
1643 1 . . . . . 2.2 2.2 2.5 1 1
1644 1 . . . . . 1.8 1.8 4.0 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
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 2 GLY O . 2 . O 1 2
1 1 2 1 1 6 TYR N . 6 . N 1 2
2 1 1 1 1 2 GLY O . 2 . O 1 2
2 1 2 1 1 6 TYR H . 6 . HN 1 2
3 1 1 1 1 3 TRP O . 3 . O 1 2
3 1 2 1 1 7 ILE N . 7 . N 1 2
4 1 1 1 1 3 TRP O . 3 . O 1 2
4 1 2 1 1 7 ILE H . 7 . HN 1 2
5 1 1 1 1 4 ASN O . 4 . O 1 2
5 1 2 1 1 8 ASP N . 8 . N 1 2
6 1 1 1 1 4 ASN O . 4 . O 1 2
6 1 2 1 1 8 ASP H . 8 . HN 1 2
7 1 1 1 1 5 ALA O . 5 . O 1 2
7 1 2 1 1 9 ASN H . 9 . HN 1 2
8 1 1 1 1 5 ALA O . 5 . O 1 2
8 1 2 1 1 9 ASN N . 9 . N 1 2
9 1 1 1 1 7 ILE O . 7 . O 1 2
9 1 2 1 1 11 MET N . 11 . N 1 2
10 1 1 1 1 7 ILE O . 7 . O 1 2
10 1 2 1 1 11 MET H . 11 . HN 1 2
11 1 1 1 1 8 ASP O . 8 . O 1 2
11 1 2 1 1 12 ALA H . 12 . HN 1 2
12 1 1 1 1 8 ASP O . 8 . O 1 2
12 1 2 1 1 12 ALA N . 12 . N 1 2
13 1 1 1 1 18 ASP H . 18 . HN 1 2
13 1 2 1 1 113 MET O . 113 . O 1 2
14 1 1 1 1 18 ASP N . 18 . N 1 2
14 1 2 1 1 113 MET O . 113 . O 1 2
15 1 1 1 1 20 ALA H . 20 . HN 1 2
15 1 2 1 1 111 LEU O . 111 . O 1 2
16 1 1 1 1 20 ALA N . 20 . N 1 2
16 1 2 1 1 111 LEU O . 111 . O 1 2
17 1 1 1 1 21 ILE N . 21 . N 1 2
17 1 2 1 1 32 ALA O . 32 . O 1 2
18 1 1 1 1 21 ILE H . 21 . HN 1 2
18 1 2 1 1 32 ALA O . 32 . O 1 2
19 1 1 1 1 22 VAL N . 22 . N 1 2
19 1 2 1 1 109 LEU O . 109 . O 1 2
20 1 1 1 1 22 VAL H . 22 . HN 1 2
20 1 2 1 1 109 LEU O . 109 . O 1 2
21 1 1 1 1 21 ILE O . 21 . O 1 2
21 1 2 1 1 32 ALA H . 32 . HN 1 2
22 1 1 1 1 21 ILE O . 21 . O 1 2
22 1 2 1 1 32 ALA N . 32 . N 1 2
23 1 1 1 1 19 ALA O . 19 . O 1 2
23 1 2 1 1 34 VAL H . 34 . HN 1 2
24 1 1 1 1 19 ALA O . 19 . O 1 2
24 1 2 1 1 34 VAL N . 34 . N 1 2
25 1 1 1 1 44 PRO O . 44 . O 1 2
25 1 2 1 1 48 GLY N . 48 . N 1 2
26 1 1 1 1 44 PRO O . 44 . O 1 2
26 1 2 1 1 48 GLY H . 48 . HN 1 2
27 1 1 1 1 45 ALA O . 45 . O 1 2
27 1 2 1 1 49 VAL N . 49 . N 1 2
28 1 1 1 1 45 ALA O . 45 . O 1 2
28 1 2 1 1 49 VAL H . 49 . HN 1 2
29 1 1 1 1 46 GLU O . 46 . O 1 2
29 1 2 1 1 50 LEU N . 50 . N 1 2
30 1 1 1 1 46 GLU O . 46 . O 1 2
30 1 2 1 1 50 LEU H . 50 . HN 1 2
31 1 1 1 1 47 VAL O . 47 . O 1 2
31 1 2 1 1 51 VAL N . 51 . N 1 2
32 1 1 1 1 47 VAL O . 47 . O 1 2
32 1 2 1 1 51 VAL H . 51 . HN 1 2
33 1 1 1 1 63 LEU N . 63 . N 1 2
33 1 2 1 1 70 CYS O . 70 . O 1 2
34 1 1 1 1 63 LEU H . 63 . HN 1 2
34 1 2 1 1 70 CYS O . 70 . O 1 2
35 1 1 1 1 65 LEU H . 65 . HN 1 2
35 1 2 1 1 68 GLN O . 68 . O 1 2
36 1 1 1 1 65 LEU N . 65 . N 1 2
36 1 2 1 1 68 GLN O . 68 . O 1 2
37 1 1 1 1 65 LEU O . 65 . O 1 2
37 1 2 1 1 68 GLN N . 68 . N 1 2
38 1 1 1 1 65 LEU O . 65 . O 1 2
38 1 2 1 1 68 GLN H . 68 . HN 1 2
39 1 1 1 1 63 LEU O . 63 . O 1 2
39 1 2 1 1 70 CYS H . 70 . HN 1 2
40 1 1 1 1 63 LEU O . 63 . O 1 2
40 1 2 1 1 70 CYS N . 70 . N 1 2
41 1 1 1 1 71 SER N . 71 . N 1 2
41 1 2 1 1 88 ARG O . 88 . O 1 2
42 1 1 1 1 71 SER H . 71 . HN 1 2
42 1 2 1 1 88 ARG O . 88 . O 1 2
43 1 1 1 1 73 ILE N . 73 . N 1 2
43 1 2 1 1 86 ASP O . 86 . O 1 2
44 1 1 1 1 73 ILE H . 73 . HN 1 2
44 1 2 1 1 86 ASP O . 86 . O 1 2
45 1 1 1 1 85 MET N . 85 . N 1 2
45 1 2 1 1 102 VAL O . 102 . O 1 2
46 1 1 1 1 85 MET H . 85 . HN 1 2
46 1 2 1 1 102 VAL O . 102 . O 1 2
47 1 1 1 1 73 ILE O . 73 . O 1 2
47 1 2 1 1 86 ASP N . 86 . N 1 2
48 1 1 1 1 73 ILE O . 73 . O 1 2
48 1 2 1 1 86 ASP H . 86 . HN 1 2
49 1 1 1 1 87 LEU N . 87 . N 1 2
49 1 2 1 1 100 VAL O . 100 . O 1 2
50 1 1 1 1 87 LEU H . 87 . HN 1 2
50 1 2 1 1 100 VAL O . 100 . O 1 2
51 1 1 1 1 71 SER O . 71 . O 1 2
51 1 2 1 1 88 ARG N . 88 . N 1 2
52 1 1 1 1 71 SER O . 71 . O 1 2
52 1 2 1 1 88 ARG H . 88 . HN 1 2
53 1 1 1 1 89 THR N . 89 . N 1 2
53 1 2 1 1 98 PHE O . 98 . O 1 2
54 1 1 1 1 89 THR H . 89 . HN 1 2
54 1 2 1 1 98 PHE O . 98 . O 1 2
55 1 1 1 1 89 THR O . 89 . O 1 2
55 1 2 1 1 98 PHE N . 98 . N 1 2
56 1 1 1 1 89 THR O . 89 . O 1 2
56 1 2 1 1 98 PHE H . 98 . HN 1 2
57 1 1 1 1 99 ASN H . 99 . HN 1 2
57 1 2 1 1 114 GLY O . 114 . O 1 2
58 1 1 1 1 99 ASN N . 99 . N 1 2
58 1 2 1 1 114 GLY O . 114 . O 1 2
59 1 1 1 1 87 LEU O . 87 . O 1 2
59 1 2 1 1 100 VAL N . 100 . N 1 2
60 1 1 1 1 87 LEU O . 87 . O 1 2
60 1 2 1 1 100 VAL H . 100 . HN 1 2
61 1 1 1 1 101 THR N . 101 . N 1 2
61 1 2 1 1 112 LEU O . 112 . O 1 2
62 1 1 1 1 101 THR H . 101 . HN 1 2
62 1 2 1 1 112 LEU O . 112 . O 1 2
63 1 1 1 1 85 MET O . 85 . O 1 2
63 1 2 1 1 102 VAL N . 102 . N 1 2
64 1 1 1 1 85 MET O . 85 . O 1 2
64 1 2 1 1 102 VAL H . 102 . HN 1 2
65 1 1 1 1 103 THR N . 103 . N 1 2
65 1 2 1 1 110 VAL O . 110 . O 1 2
66 1 1 1 1 103 THR H . 103 . HN 1 2
66 1 2 1 1 110 VAL O . 110 . O 1 2
67 1 1 1 1 83 PHE O . 83 . O 1 2
67 1 2 1 1 104 LYS N . 104 . N 1 2
68 1 1 1 1 83 PHE O . 83 . O 1 2
68 1 2 1 1 104 LYS H . 104 . HN 1 2
69 1 1 1 1 105 THR N . 105 . N 1 2
69 1 2 1 1 108 THR O . 108 . O 1 2
70 1 1 1 1 105 THR H . 105 . HN 1 2
70 1 2 1 1 108 THR O . 108 . O 1 2
71 1 1 1 1 22 VAL O . 22 . O 1 2
71 1 2 1 1 109 LEU N . 109 . N 1 2
72 1 1 1 1 22 VAL O . 22 . O 1 2
72 1 2 1 1 109 LEU H . 109 . HN 1 2
73 1 1 1 1 103 THR O . 103 . O 1 2
73 1 2 1 1 110 VAL N . 110 . N 1 2
74 1 1 1 1 103 THR O . 103 . O 1 2
74 1 2 1 1 110 VAL H . 110 . HN 1 2
75 1 1 1 1 20 ALA O . 20 . O 1 2
75 1 2 1 1 111 LEU N . 111 . N 1 2
76 1 1 1 1 20 ALA O . 20 . O 1 2
76 1 2 1 1 111 LEU H . 111 . HN 1 2
77 1 1 1 1 101 THR O . 101 . O 1 2
77 1 2 1 1 112 LEU N . 112 . N 1 2
78 1 1 1 1 101 THR O . 101 . O 1 2
78 1 2 1 1 112 LEU H . 112 . HN 1 2
79 1 1 1 1 18 ASP O . 18 . O 1 2
79 1 2 1 1 113 MET N . 113 . N 1 2
80 1 1 1 1 18 ASP O . 18 . O 1 2
80 1 2 1 1 113 MET H . 113 . HN 1 2
81 1 1 1 1 99 ASN O . 99 . O 1 2
81 1 2 1 1 114 GLY N . 114 . N 1 2
82 1 1 1 1 99 ASN O . 99 . O 1 2
82 1 2 1 1 114 GLY H . 114 . HN 1 2
83 1 1 1 1 121 GLY O . 121 . O 1 2
83 1 2 1 1 125 LYS N . 125 . N 1 2
84 1 1 1 1 121 GLY O . 121 . O 1 2
84 1 2 1 1 125 LYS H . 125 . HN 1 2
85 1 1 1 1 122 LEU O . 122 . O 1 2
85 1 2 1 1 126 LYS N . 126 . N 1 2
86 1 1 1 1 122 LEU O . 122 . O 1 2
86 1 2 1 1 126 LYS H . 126 . HN 1 2
87 1 1 1 1 123 ILE O . 123 . O 1 2
87 1 2 1 1 127 CYS N . 127 . N 1 2
88 1 1 1 1 123 ILE O . 123 . O 1 2
88 1 2 1 1 127 CYS H . 127 . HN 1 2
89 1 1 1 1 124 ASN O . 124 . O 1 2
89 1 2 1 1 128 TYR N . 128 . N 1 2
90 1 1 1 1 124 ASN O . 124 . O 1 2
90 1 2 1 1 128 TYR H . 128 . HN 1 2
91 1 1 1 1 125 LYS O . 125 . O 1 2
91 1 2 1 1 129 GLU N . 129 . N 1 2
92 1 1 1 1 125 LYS O . 125 . O 1 2
92 1 2 1 1 129 GLU H . 129 . HN 1 2
93 1 1 1 1 126 LYS O . 126 . O 1 2
93 1 2 1 1 130 MET N . 130 . N 1 2
94 1 1 1 1 126 LYS O . 126 . O 1 2
94 1 2 1 1 130 MET H . 130 . HN 1 2
95 1 1 1 1 127 CYS O . 127 . O 1 2
95 1 2 1 1 131 ALA N . 131 . N 1 2
96 1 1 1 1 127 CYS O . 127 . O 1 2
96 1 2 1 1 131 ALA H . 131 . HN 1 2
97 1 1 1 1 128 TYR O . 128 . O 1 2
97 1 2 1 1 132 SER N . 132 . N 1 2
98 1 1 1 1 128 TYR O . 128 . O 1 2
98 1 2 1 1 132 SER H . 132 . HN 1 2
99 1 1 1 1 129 GLU O . 129 . O 1 2
99 1 2 1 1 133 HIS N . 133 . N 1 2
100 1 1 1 1 129 GLU O . 129 . O 1 2
100 1 2 1 1 133 HIS H . 133 . HN 1 2
101 1 1 1 1 130 MET O . 130 . O 1 2
101 1 2 1 1 134 LEU N . 134 . N 1 2
102 1 1 1 1 130 MET O . 130 . O 1 2
102 1 2 1 1 134 LEU H . 134 . HN 1 2
103 1 1 1 1 131 ALA O . 131 . O 1 2
103 1 2 1 1 135 ARG N . 135 . N 1 2
104 1 1 1 1 131 ALA O . 131 . O 1 2
104 1 2 1 1 135 ARG H . 135 . HN 1 2
105 1 1 1 1 132 SER O . 132 . O 1 2
105 1 2 1 1 136 ARG N . 136 . N 1 2
106 1 1 1 1 132 SER O . 132 . O 1 2
106 1 2 1 1 136 ARG H . 136 . HN 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 . . . . . 3.0 2.6 3.4 1 2
2 1 . . . . . 2.0 1.6 2.4 1 2
3 1 . . . . . 3.0 2.6 3.4 1 2
4 1 . . . . . 2.0 1.6 2.4 1 2
5 1 . . . . . 3.0 2.6 3.4 1 2
6 1 . . . . . 2.0 1.6 2.4 1 2
7 1 . . . . . 2.0 1.6 2.4 1 2
8 1 . . . . . 3.0 2.6 3.4 1 2
9 1 . . . . . 3.0 2.6 3.4 1 2
10 1 . . . . . 2.0 1.6 2.4 1 2
11 1 . . . . . 2.0 1.6 2.4 1 2
12 1 . . . . . 3.0 2.6 3.4 1 2
13 1 . . . . . 2.0 1.6 2.4 1 2
14 1 . . . . . 3.0 2.6 3.4 1 2
15 1 . . . . . 2.0 1.6 2.4 1 2
16 1 . . . . . 3.0 2.6 3.4 1 2
17 1 . . . . . 3.0 2.6 3.4 1 2
18 1 . . . . . 2.0 1.6 2.4 1 2
19 1 . . . . . 3.0 2.6 3.4 1 2
20 1 . . . . . 2.0 1.6 2.4 1 2
21 1 . . . . . 2.0 1.6 2.4 1 2
22 1 . . . . . 3.0 2.6 3.4 1 2
23 1 . . . . . 2.0 1.6 2.4 1 2
24 1 . . . . . 3.0 2.6 3.4 1 2
25 1 . . . . . 3.0 2.6 3.4 1 2
26 1 . . . . . 2.0 1.6 2.4 1 2
27 1 . . . . . 3.0 2.6 3.4 1 2
28 1 . . . . . 2.0 1.6 2.4 1 2
29 1 . . . . . 3.0 2.6 3.4 1 2
30 1 . . . . . 2.0 1.6 2.4 1 2
31 1 . . . . . 3.0 2.6 3.4 1 2
32 1 . . . . . 2.0 1.6 2.4 1 2
33 1 . . . . . 3.0 2.6 3.4 1 2
34 1 . . . . . 2.0 1.6 2.4 1 2
35 1 . . . . . 2.0 1.6 2.4 1 2
36 1 . . . . . 3.0 2.6 3.4 1 2
37 1 . . . . . 3.0 2.6 3.4 1 2
38 1 . . . . . 2.0 1.6 2.4 1 2
39 1 . . . . . 2.0 1.6 2.4 1 2
40 1 . . . . . 3.0 2.6 3.4 1 2
41 1 . . . . . 3.0 2.6 3.4 1 2
42 1 . . . . . 2.0 1.6 2.4 1 2
43 1 . . . . . 3.0 2.6 3.6 1 2
44 1 . . . . . 2.0 1.6 2.6 1 2
45 1 . . . . . 3.0 2.6 3.4 1 2
46 1 . . . . . 2.0 1.6 2.4 1 2
47 1 . . . . . 3.0 2.6 3.6 1 2
48 1 . . . . . 2.0 1.6 2.6 1 2
49 1 . . . . . 3.0 2.6 3.4 1 2
50 1 . . . . . 2.0 1.6 2.4 1 2
51 1 . . . . . 3.0 2.6 3.4 1 2
52 1 . . . . . 2.0 1.6 2.4 1 2
53 1 . . . . . 3.0 2.6 3.4 1 2
54 1 . . . . . 2.0 1.6 2.4 1 2
55 1 . . . . . 3.0 2.6 3.4 1 2
56 1 . . . . . 2.0 1.6 2.4 1 2
57 1 . . . . . 2.0 1.6 2.4 1 2
58 1 . . . . . 3.0 2.6 3.4 1 2
59 1 . . . . . 3.0 2.6 3.4 1 2
60 1 . . . . . 2.0 1.6 2.4 1 2
61 1 . . . . . 3.0 2.6 3.4 1 2
62 1 . . . . . 2.0 1.6 2.4 1 2
63 1 . . . . . 3.0 2.6 3.4 1 2
64 1 . . . . . 2.0 1.6 2.4 1 2
65 1 . . . . . 3.0 2.6 3.4 1 2
66 1 . . . . . 2.0 1.6 2.4 1 2
67 1 . . . . . 3.0 2.6 3.4 1 2
68 1 . . . . . 2.0 1.6 2.4 1 2
69 1 . . . . . 3.0 2.6 3.4 1 2
70 1 . . . . . 2.0 1.6 2.4 1 2
71 1 . . . . . 3.0 2.6 3.4 1 2
72 1 . . . . . 2.0 1.6 2.4 1 2
73 1 . . . . . 3.0 2.6 3.4 1 2
74 1 . . . . . 2.0 1.6 2.4 1 2
75 1 . . . . . 3.0 2.6 3.4 1 2
76 1 . . . . . 2.0 1.6 2.4 1 2
77 1 . . . . . 3.0 2.6 3.4 1 2
78 1 . . . . . 2.0 1.6 2.4 1 2
79 1 . . . . . 3.0 2.6 3.4 1 2
80 1 . . . . . 2.0 1.6 2.4 1 2
81 1 . . . . . 3.0 2.6 3.4 1 2
82 1 . . . . . 2.0 1.6 2.4 1 2
83 1 . . . . . 3.0 2.6 3.4 1 2
84 1 . . . . . 2.0 1.6 2.4 1 2
85 1 . . . . . 3.0 2.6 3.4 1 2
86 1 . . . . . 2.0 1.6 2.4 1 2
87 1 . . . . . 3.0 2.6 3.4 1 2
88 1 . . . . . 2.0 1.6 2.4 1 2
89 1 . . . . . 3.0 2.6 3.4 1 2
90 1 . . . . . 2.0 1.6 2.4 1 2
91 1 . . . . . 3.0 2.6 3.4 1 2
92 1 . . . . . 2.0 1.6 2.4 1 2
93 1 . . . . . 3.0 2.6 3.4 1 2
94 1 . . . . . 2.0 1.6 2.4 1 2
95 1 . . . . . 3.0 2.6 3.4 1 2
96 1 . . . . . 2.0 1.6 2.4 1 2
97 1 . . . . . 3.0 2.6 3.4 1 2
98 1 . . . . . 2.0 1.6 2.4 1 2
99 1 . . . . . 3.0 2.6 3.4 1 2
100 1 . . . . . 2.0 1.6 2.4 1 2
101 1 . . . . . 3.0 2.6 3.4 1 2
102 1 . . . . . 2.0 1.6 2.4 1 2
103 1 . . . . . 3.0 2.6 3.4 1 2
104 1 . . . . . 2.0 1.6 2.4 1 2
105 1 . . . . . 3.0 2.6 3.4 1 2
106 1 . . . . . 2.0 1.6 2.4 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 GLY C 1 1 3 TRP N 1 1 3 TRP CA 1 1 3 TRP C -100.0 -20.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 TRP C 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN C -100.0 -20.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
3 . 1 1 4 ASN C 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C -100.0 -20.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 5 ALA C 1 1 6 TYR N 1 1 6 TYR CA 1 1 6 TYR C -100.0 -20.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
5 . 1 1 6 TYR C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -100.0 -20.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
6 . 1 1 7 ILE C 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C -100.0 -20.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
7 . 1 1 8 ASP C 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN C -100.0 -20.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
8 . 1 1 9 ASN C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -100.0 -20.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
9 . 1 1 10 LEU C 1 1 11 MET N 1 1 11 MET CA 1 1 11 MET C -100.0 -20.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
10 . 1 1 11 MET C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -100.0 -20.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
11 . 1 1 12 ALA C 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C -100.0 -20.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
12 . 1 1 13 ASP C 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C 20.0 100.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
13 . 1 1 14 GLY C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C -160.0 -80.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
14 . 1 1 15 THR C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -170.0 -70.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
15 . 1 1 16 CYS C 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C -170.0 -70.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
16 . 1 1 18 ASP C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -170.0 -70.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
17 . 1 1 19 ALA C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -170.0 -70.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
18 . 1 1 20 ALA C 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C -170.0 -70.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
19 . 1 1 21 ILE C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -170.0 -70.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
20 . 1 1 23 GLY C 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C -100.0 -20.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
21 . 1 1 26 ASP C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -170.0 -70.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
22 . 1 1 29 SER C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -100.0 -20.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
23 . 1 1 30 VAL C 1 1 31 TRP N 1 1 31 TRP CA 1 1 31 TRP C -170.0 -70.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
24 . 1 1 33 ALA C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -100.0 -20.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
25 . 1 1 36 GLY C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -170.0 -70.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
26 . 1 1 38 THR C 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE C -100.0 -20.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
27 . 1 1 39 PHE C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -100.0 -20.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
28 . 1 1 40 VAL C 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C -170.0 -70.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
29 . 1 1 41 ASN C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -100.0 -20.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
30 . 1 1 42 ILE C 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C -170.0 -70.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
31 . 1 1 44 PRO C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -100.0 -20.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
32 . 1 1 45 ALA C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -100.0 -20.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
33 . 1 1 48 GLY C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -100.0 -20.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
34 . 1 1 49 VAL C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -100.0 -20.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
35 . 1 1 50 LEU C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -170.0 -70.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
36 . 1 1 52 GLY C 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C -100.0 -20.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
37 . 1 1 53 LYS C 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C -100.0 -20.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
38 . 1 1 54 ASP C 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C -170.0 -70.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
39 . 1 1 56 SER C 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C -100.0 -20.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
40 . 1 1 59 TYR C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -170.0 -70.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
41 . 1 1 60 VAL C 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN C -170.0 -70.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
42 . 1 1 63 LEU C 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C -170.0 -70.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
43 . 1 1 64 THR C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -170.0 -70.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
44 . 1 1 68 GLN C 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C -100.0 -20.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
45 . 1 1 69 LYS C 1 1 70 CYS N 1 1 70 CYS CA 1 1 70 CYS C -170.0 -70.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
46 . 1 1 70 CYS C 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C -170.0 -70.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
47 . 1 1 71 SER C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -100.0 -20.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
48 . 1 1 72 VAL C 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C -170.0 -70.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
49 . 1 1 74 ARG C 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C -170.0 -70.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
50 . 1 1 75 ASP C 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C -170.0 -70.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
51 . 1 1 76 SER C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -100.0 -20.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
52 . 1 1 77 LEU C 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C -110.0 -50.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
53 . 1 1 78 LEU C 1 1 79 GLN N 1 1 79 GLN CA 1 1 79 GLN C -110.0 -50.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
54 . 1 1 79 GLN C 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP C -100.0 -20.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
55 . 1 1 80 ASP C 1 1 81 GLY N 1 1 81 GLY CA 1 1 81 GLY C 20.0 100.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
56 . 1 1 81 GLY C 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C -170.0 -70.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
57 . 1 1 82 GLU C 1 1 83 PHE N 1 1 83 PHE CA 1 1 83 PHE C 20.0 100.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
58 . 1 1 84 SER C 1 1 85 MET N 1 1 85 MET CA 1 1 85 MET C -170.0 -70.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
59 . 1 1 86 ASP C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -170.0 -70.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
60 . 1 1 87 LEU C 1 1 88 ARG N 1 1 88 ARG CA 1 1 88 ARG C -170.0 -70.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
61 . 1 1 88 ARG C 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C -100.0 -20.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
62 . 1 1 89 THR C 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS C -170.0 -70.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
63 . 1 1 90 LYS C 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER C -150.0 -89.99999 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
64 . 1 1 91 SER C 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR C -170.0 -70.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
65 . 1 1 94 GLY C 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C -100.0 -20.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
66 . 1 1 96 PRO C 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR C -170.0 -70.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
67 . 1 1 97 THR C 1 1 98 PHE N 1 1 98 PHE CA 1 1 98 PHE C -170.0 -70.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
68 . 1 1 100 VAL C 1 1 101 THR N 1 1 101 THR CA 1 1 101 THR C -170.0 -70.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
69 . 1 1 101 THR C 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C -170.0 -70.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
70 . 1 1 102 VAL C 1 1 103 THR N 1 1 103 THR CA 1 1 103 THR C -170.0 -70.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
71 . 1 1 104 LYS C 1 1 105 THR N 1 1 105 THR CA 1 1 105 THR C -170.0 -70.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
72 . 1 1 105 THR C 1 1 106 ASP N 1 1 106 ASP CA 1 1 106 ASP C -100.0 -20.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
73 . 1 1 106 ASP C 1 1 107 LYS N 1 1 107 LYS CA 1 1 107 LYS C -170.0 -70.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
74 . 1 1 107 LYS C 1 1 108 THR N 1 1 108 THR CA 1 1 108 THR C -170.0 -70.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
75 . 1 1 108 THR C 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C -170.0 -70.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
76 . 1 1 109 LEU C 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C -170.0 -70.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
77 . 1 1 110 VAL C 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C -170.0 -70.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
78 . 1 1 111 LEU C 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C -170.0 -70.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
79 . 1 1 115 LYS C 1 1 116 GLU N 1 1 116 GLU CA 1 1 116 GLU C -100.0 -20.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
80 . 1 1 117 GLY C 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C -100.0 -20.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
81 . 1 1 118 VAL C 1 1 119 HIS N 1 1 119 HIS CA 1 1 119 HIS C -100.0 -20.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
82 . 1 1 121 GLY C 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C -100.0 -20.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
83 . 1 1 122 LEU C 1 1 123 ILE N 1 1 123 ILE CA 1 1 123 ILE C -100.0 -20.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
84 . 1 1 123 ILE C 1 1 124 ASN N 1 1 124 ASN CA 1 1 124 ASN C -100.0 -20.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
85 . 1 1 124 ASN C 1 1 125 LYS N 1 1 125 LYS CA 1 1 125 LYS C -100.0 -20.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
86 . 1 1 125 LYS C 1 1 126 LYS N 1 1 126 LYS CA 1 1 126 LYS C -100.0 -20.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
87 . 1 1 126 LYS C 1 1 127 CYS N 1 1 127 CYS CA 1 1 127 CYS C -100.0 -20.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
88 . 1 1 127 CYS C 1 1 128 TYR N 1 1 128 TYR CA 1 1 128 TYR C -100.0 -20.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
89 . 1 1 128 TYR C 1 1 129 GLU N 1 1 129 GLU CA 1 1 129 GLU C -100.0 -20.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
90 . 1 1 129 GLU C 1 1 130 MET N 1 1 130 MET CA 1 1 130 MET C -100.0 -20.0 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
91 . 1 1 130 MET C 1 1 131 ALA N 1 1 131 ALA CA 1 1 131 ALA C -100.0 -20.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
92 . 1 1 131 ALA C 1 1 132 SER N 1 1 132 SER CA 1 1 132 SER C -100.0 -20.0 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
93 . 1 1 132 SER C 1 1 133 HIS N 1 1 133 HIS CA 1 1 133 HIS C -100.0 -20.0 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
94 . 1 1 133 HIS C 1 1 134 LEU N 1 1 134 LEU CA 1 1 134 LEU C -100.0 -20.0 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
95 . 1 1 134 LEU C 1 1 135 ARG N 1 1 135 ARG CA 1 1 135 ARG C -100.0 -20.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
96 . 1 1 135 ARG C 1 1 136 ARG N 1 1 136 ARG CA 1 1 136 ARG C -100.0 -20.0 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
97 . 1 1 136 ARG C 1 1 137 SER N 1 1 137 SER CA 1 1 137 SER C -170.0 -70.0 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
98 . 1 1 138 GLN C 1 1 139 TYR N 1 1 139 TYR CA 1 1 139 TYR C -170.0 -70.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
99 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 ASP N 0.0 60.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
100 . 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C 1 1 14 GLY N 0.0 60.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
101 . 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C 1 1 15 THR N 15.0 75.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
102 . 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C 1 1 116 GLU N 130.0 190.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
103 . 1 1 116 GLU N 1 1 116 GLU CA 1 1 116 GLU C 1 1 117 GLY N 100.0 160.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
104 . 1 1 112 LEU C 1 1 113 MET N 1 1 113 MET CA 1 1 113 MET C -150.0 -89.99999 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
105 . 1 1 116 GLU C 1 1 117 GLY N 1 1 117 GLY CA 1 1 117 GLY C 60.0 120.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
106 . 1 1 3 TRP N 1 1 3 TRP CA 1 1 3 TRP CB 1 1 3 TRP CG -89.99999 -30.0 . 3 . N . 3 . CA . 3 . CB . 3 . CG 1 1
107 . 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN CB 1 1 4 ASN CG -89.99999 89.99999 . 4 . N . 4 . CA . 4 . CB . 4 . CG 1 1
108 . 1 1 6 TYR N 1 1 6 TYR CA 1 1 6 TYR CB 1 1 6 TYR CG -89.99999 89.99999 . 6 . N . 6 . CA . 6 . CB . 6 . CG 1 1
109 . 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE CB 1 1 7 ILE CG1 -89.99999 -30.0 . 7 . N . 7 . CA . 7 . CB . 7 . CG1 1 1
110 . 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP CB 1 1 8 ASP CG -89.99999 -30.0 . 8 . N . 8 . CA . 8 . CB . 8 . CG 1 1
111 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG -89.99999 89.99999 . 10 . N . 10 . CA . 10 . CB . 10 . CG 1 1
112 . 1 1 11 MET N 1 1 11 MET CA 1 1 11 MET CB 1 1 11 MET CG -89.99999 89.99999 . 11 . N . 11 . CA . 11 . CB . 11 . CG 1 1
113 . 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP CB 1 1 13 ASP CG 30.0 89.99999 . 13 . N . 13 . CA . 13 . CB . 13 . CG 1 1
114 . 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR CB 1 1 15 THR OG1 150.0 330.0 . 15 . N . 15 . CA . 15 . CB . 15 . OG1 1 1
115 . 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS CB 1 1 16 CYS SG 30.0 89.99999 . 16 . N . 16 . CA . 16 . CB . 16 . SG 1 1
116 . 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN CB 1 1 17 GLN CG 150.0 210.0 . 17 . N . 17 . CA . 17 . CB . 17 . CG 1 1
117 . 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP CB 1 1 18 ASP CG 150.0 210.0 . 18 . N . 18 . CA . 18 . CB . 18 . CG 1 1
118 . 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE CB 1 1 21 ILE CG1 -89.99999 -30.0 . 21 . N . 21 . CA . 21 . CB . 21 . CG1 1 1
119 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL CB 1 1 22 VAL CG1 150.0 210.0 . 22 . N . 22 . CA . 22 . CB . 22 . CG1 1 1
120 . 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR CB 1 1 24 TYR CG 30.0 89.99999 . 24 . N . 24 . CA . 24 . CB . 24 . CG 1 1
121 . 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP CB 1 1 26 ASP CG 30.0 89.99999 . 26 . N . 26 . CA . 26 . CB . 26 . CG 1 1
122 . 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER CB 1 1 27 SER OG 30.0 89.99999 . 27 . N . 27 . CA . 27 . CB . 27 . OG 1 1
123 . 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER CB 1 1 29 SER OG 30.0 89.99999 . 29 . N . 29 . CA . 29 . CB . 29 . OG 1 1
124 . 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL CB 1 1 30 VAL CG1 150.0 210.0 . 30 . N . 30 . CA . 30 . CB . 30 . CG1 1 1
125 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL CB 1 1 34 VAL CG1 150.0 210.0 . 34 . N . 34 . CA . 34 . CB . 34 . CG1 1 1
126 . 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS CB 1 1 37 LYS CG -89.99999 89.99999 . 37 . N . 37 . CA . 37 . CB . 37 . CG 1 1
127 . 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR CB 1 1 38 THR OG1 -89.99999 -30.0 . 38 . N . 38 . CA . 38 . CB . 38 . OG1 1 1
128 . 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE CB 1 1 39 PHE CG -89.99999 89.99999 . 39 . N . 39 . CA . 39 . CB . 39 . CG 1 1
129 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL CB 1 1 40 VAL CG1 30.0 89.99999 . 40 . N . 40 . CA . 40 . CB . 40 . CG1 1 1
130 . 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN CB 1 1 41 ASN CG -89.99999 -30.0 . 41 . N . 41 . CA . 41 . CB . 41 . CG 1 1
131 . 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE CB 1 1 42 ILE CG1 -89.99999 -30.0 . 42 . N . 42 . CA . 42 . CB . 42 . CG1 1 1
132 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU CB 1 1 46 GLU CG 30.0 89.99999 . 46 . N . 46 . CA . 46 . CB . 46 . CG 1 1
133 . 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL CB 1 1 47 VAL CG1 150.0 210.0 . 47 . N . 47 . CA . 47 . CB . 47 . CG1 1 1
134 . 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL CB 1 1 49 VAL CG1 30.0 89.99999 . 49 . N . 49 . CA . 49 . CB . 49 . CG1 1 1
135 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU CB 1 1 50 LEU CG -89.99999 -30.0 . 50 . N . 50 . CA . 50 . CB . 50 . CG 1 1
136 . 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL CB 1 1 51 VAL CG1 -89.99999 -30.0 . 51 . N . 51 . CA . 51 . CB . 51 . CG1 1 1
137 . 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS CB 1 1 53 LYS CG -89.99999 89.99999 . 53 . N . 53 . CA . 53 . CB . 53 . CG 1 1
138 . 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP CB 1 1 54 ASP CG 150.0 210.0 . 54 . N . 54 . CA . 54 . CB . 54 . CG 1 1
139 . 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER CB 1 1 56 SER OG 150.0 210.0 . 56 . N . 56 . CA . 56 . CB . 56 . OG 1 1
140 . 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER CB 1 1 57 SER OG 30.0 89.99999 . 57 . N . 57 . CA . 57 . CB . 57 . OG 1 1
141 . 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE CB 1 1 58 PHE CG -89.99999 89.99999 . 58 . N . 58 . CA . 58 . CB . 58 . CG 1 1
142 . 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR CB 1 1 59 TYR CG -89.99999 -30.0 . 59 . N . 59 . CA . 59 . CB . 59 . CG 1 1
143 . 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL CB 1 1 60 VAL CG1 -89.99999 -30.0 . 60 . N . 60 . CA . 60 . CB . 60 . CG1 1 1
144 . 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN CB 1 1 61 ASN CG 30.0 89.99999 . 61 . N . 61 . CA . 61 . CB . 61 . CG 1 1
145 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU CB 1 1 63 LEU CG -89.99999 89.99999 . 63 . N . 63 . CA . 63 . CB . 63 . CG 1 1
146 . 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR CB 1 1 64 THR OG1 30.0 89.99999 . 64 . N . 64 . CA . 64 . CB . 64 . OG1 1 1
147 . 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU CB 1 1 65 LEU CG 30.0 89.99999 . 65 . N . 65 . CA . 65 . CB . 65 . CG 1 1
148 . 1 1 70 CYS N 1 1 70 CYS CA 1 1 70 CYS CB 1 1 70 CYS SG 30.0 89.99999 . 70 . N . 70 . CA . 70 . CB . 70 . SG 1 1
149 . 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER CB 1 1 71 SER OG 30.0 89.99999 . 71 . N . 71 . CA . 71 . CB . 71 . OG 1 1
150 . 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL CB 1 1 72 VAL CG1 150.0 210.0 . 72 . N . 72 . CA . 72 . CB . 72 . CG1 1 1
151 . 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE CB 1 1 73 ILE CG1 -89.99999 -30.0 . 73 . N . 73 . CA . 73 . CB . 73 . CG1 1 1
152 . 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP CB 1 1 75 ASP CG 150.0 210.0 . 75 . N . 75 . CA . 75 . CB . 75 . CG 1 1
153 . 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU CB 1 1 77 LEU CG 150.0 210.0 . 77 . N . 77 . CA . 77 . CB . 77 . CG 1 1
154 . 1 1 79 GLN N 1 1 79 GLN CA 1 1 79 GLN CB 1 1 79 GLN CG 30.0 89.99999 . 79 . N . 79 . CA . 79 . CB . 79 . CG 1 1
155 . 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP CB 1 1 80 ASP CG 150.0 210.0 . 80 . N . 80 . CA . 80 . CB . 80 . CG 1 1
156 . 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU CB 1 1 82 GLU CG -89.99999 -30.0 . 82 . N . 82 . CA . 82 . CB . 82 . CG 1 1
157 . 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER CB 1 1 84 SER OG 30.0 89.99999 . 84 . N . 84 . CA . 84 . CB . 84 . OG 1 1
158 . 1 1 85 MET N 1 1 85 MET CA 1 1 85 MET CB 1 1 85 MET CG 150.0 210.0 . 85 . N . 85 . CA . 85 . CB . 85 . CG 1 1
159 . 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP CB 1 1 86 ASP CG -89.99999 -30.0 . 86 . N . 86 . CA . 86 . CB . 86 . CG 1 1
160 . 1 1 88 ARG N 1 1 88 ARG CA 1 1 88 ARG CB 1 1 88 ARG CG -89.99999 89.99999 . 88 . N . 88 . CA . 88 . CB . 88 . CG 1 1
161 . 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR CB 1 1 89 THR OG1 30.0 89.99999 . 89 . N . 89 . CA . 89 . CB . 89 . OG1 1 1
162 . 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS CB 1 1 90 LYS CG -89.99999 -30.0 . 90 . N . 90 . CA . 90 . CB . 90 . CG 1 1
163 . 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER CB 1 1 91 SER OG 150.0 210.0 . 91 . N . 91 . CA . 91 . CB . 91 . OG 1 1
164 . 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR CB 1 1 92 THR OG1 30.0 89.99999 . 92 . N . 92 . CA . 92 . CB . 92 . OG1 1 1
165 . 1 1 96 PRO N 1 1 96 PRO CA 1 1 96 PRO CB 1 1 96 PRO CG 30.0 89.99999 . 96 . N . 96 . CA . 96 . CB . 96 . CG 1 1
166 . 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR CB 1 1 97 THR OG1 30.0 89.99999 . 97 . N . 97 . CA . 97 . CB . 97 . OG1 1 1
167 . 1 1 98 PHE N 1 1 98 PHE CA 1 1 98 PHE CB 1 1 98 PHE CG -89.99999 -30.0 . 98 . N . 98 . CA . 98 . CB . 98 . CG 1 1
168 . 1 1 99 ASN N 1 1 99 ASN CA 1 1 99 ASN CB 1 1 99 ASN CG -89.99999 -30.0 . 99 . N . 99 . CA . 99 . CB . 99 . CG 1 1
169 . 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL CB 1 1 100 VAL CG1 150.0 210.0 . 100 . N . 100 . CA . 100 . CB . 100 . CG1 1 1
170 . 1 1 101 THR N 1 1 101 THR CA 1 1 101 THR CB 1 1 101 THR OG1 -89.99999 -30.0 . 101 . N . 101 . CA . 101 . CB . 101 . OG1 1 1
171 . 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL CB 1 1 102 VAL CG1 150.0 210.0 . 102 . N . 102 . CA . 102 . CB . 102 . CG1 1 1
172 . 1 1 103 THR N 1 1 103 THR CA 1 1 103 THR CB 1 1 103 THR OG1 30.0 89.99999 . 103 . N . 103 . CA . 103 . CB . 103 . OG1 1 1
173 . 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS CB 1 1 104 LYS CG 150.0 210.0 . 104 . N . 104 . CA . 104 . CB . 104 . CG 1 1
174 . 1 1 105 THR N 1 1 105 THR CA 1 1 105 THR CB 1 1 105 THR OG1 30.0 89.99999 . 105 . N . 105 . CA . 105 . CB . 105 . OG1 1 1
175 . 1 1 106 ASP N 1 1 106 ASP CA 1 1 106 ASP CB 1 1 106 ASP CG 150.0 210.0 . 106 . N . 106 . CA . 106 . CB . 106 . CG 1 1
176 . 1 1 108 THR N 1 1 108 THR CA 1 1 108 THR CB 1 1 108 THR OG1 30.0 89.99999 . 108 . N . 108 . CA . 108 . CB . 108 . OG1 1 1
177 . 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU CB 1 1 109 LEU CG 150.0 210.0 . 109 . N . 109 . CA . 109 . CB . 109 . CG 1 1
178 . 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL CB 1 1 110 VAL CG1 150.0 210.0 . 110 . N . 110 . CA . 110 . CB . 110 . CG1 1 1
179 . 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU CB 1 1 111 LEU CG -89.99999 89.99999 . 111 . N . 111 . CA . 111 . CB . 111 . CG 1 1
180 . 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU CB 1 1 112 LEU CG 150.0 210.0 . 112 . N . 112 . CA . 112 . CB . 112 . CG 1 1
181 . 1 1 113 MET N 1 1 113 MET CA 1 1 113 MET CB 1 1 113 MET CG 150.0 210.0 . 113 . N . 113 . CA . 113 . CB . 113 . CG 1 1
182 . 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS CB 1 1 115 LYS CG -89.99999 -30.0 . 115 . N . 115 . CA . 115 . CB . 115 . CG 1 1
183 . 1 1 116 GLU N 1 1 116 GLU CA 1 1 116 GLU CB 1 1 116 GLU CG 150.0 210.0 . 116 . N . 116 . CA . 116 . CB . 116 . CG 1 1
184 . 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL CB 1 1 118 VAL CG1 30.0 89.99999 . 118 . N . 118 . CA . 118 . CB . 118 . CG1 1 1
185 . 1 1 119 HIS N 1 1 119 HIS CA 1 1 119 HIS CB 1 1 119 HIS CG 150.0 210.0 . 119 . N . 119 . CA . 119 . CB . 119 . CG 1 1
186 . 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU CB 1 1 122 LEU CG -89.99999 89.99999 . 122 . N . 122 . CA . 122 . CB . 122 . CG 1 1
187 . 1 1 123 ILE N 1 1 123 ILE CA 1 1 123 ILE CB 1 1 123 ILE CG1 -89.99999 -30.0 . 123 . N . 123 . CA . 123 . CB . 123 . CG1 1 1
188 . 1 1 124 ASN N 1 1 124 ASN CA 1 1 124 ASN CB 1 1 124 ASN CG 150.0 210.0 . 124 . N . 124 . CA . 124 . CB . 124 . CG 1 1
189 . 1 1 125 LYS N 1 1 125 LYS CA 1 1 125 LYS CB 1 1 125 LYS CG -89.99999 89.99999 . 125 . N . 125 . CA . 125 . CB . 125 . CG 1 1
190 . 1 1 126 LYS N 1 1 126 LYS CA 1 1 126 LYS CB 1 1 126 LYS CG -89.99999 89.99999 . 126 . N . 126 . CA . 126 . CB . 126 . CG 1 1
191 . 1 1 127 CYS N 1 1 127 CYS CA 1 1 127 CYS CB 1 1 127 CYS SG 150.0 210.0 . 127 . N . 127 . CA . 127 . CB . 127 . SG 1 1
192 . 1 1 128 TYR N 1 1 128 TYR CA 1 1 128 TYR CB 1 1 128 TYR CG 150.0 210.0 . 128 . N . 128 . CA . 128 . CB . 128 . CG 1 1
193 . 1 1 129 GLU N 1 1 129 GLU CA 1 1 129 GLU CB 1 1 129 GLU CG -89.99999 89.99999 . 129 . N . 129 . CA . 129 . CB . 129 . CG 1 1
194 . 1 1 130 MET N 1 1 130 MET CA 1 1 130 MET CB 1 1 130 MET CG 150.0 210.0 . 130 . N . 130 . CA . 130 . CB . 130 . CG 1 1
195 . 1 1 132 SER N 1 1 132 SER CA 1 1 132 SER CB 1 1 132 SER OG -89.99999 89.99999 . 132 . N . 132 . CA . 132 . CB . 132 . OG 1 1
196 . 1 1 133 HIS N 1 1 133 HIS CA 1 1 133 HIS CB 1 1 133 HIS CG 150.0 210.0 . 133 . N . 133 . CA . 133 . CB . 133 . CG 1 1
197 . 1 1 134 LEU N 1 1 134 LEU CA 1 1 134 LEU CB 1 1 134 LEU CG -89.99999 -30.0 . 134 . N . 134 . CA . 134 . CB . 134 . CG 1 1
198 . 1 1 135 ARG N 1 1 135 ARG CA 1 1 135 ARG CB 1 1 135 ARG CG -89.99999 89.99999 . 135 . N . 135 . CA . 135 . CB . 135 . CG 1 1
199 . 1 1 136 ARG N 1 1 136 ARG CA 1 1 136 ARG CB 1 1 136 ARG CG -89.99999 89.99999 . 136 . N . 136 . CA . 136 . CB . 136 . CG 1 1
200 . 1 1 137 SER N 1 1 137 SER CA 1 1 137 SER CB 1 1 137 SER OG -89.99999 89.99999 . 137 . N . 137 . CA . 137 . CB . 137 . OG 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C -19.853 15.954 2.217 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C -21.378 16.057 2.070 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C -21.808 17.521 2.162 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H -21.657 14.307 3.165 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H -21.855 15.729 4.071 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H -23.065 15.244 2.980 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H -21.673 15.658 1.110 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H -22.886 17.579 2.157 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H -21.428 17.950 3.077 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H -21.415 18.067 1.318 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N -22.039 15.276 3.154 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O -19.353 15.201 3.042 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 GLY C C -17.119 15.545 0.549 1.00 . A A . 2 GLY C 1 1
1 14 1 1 2 GLY CA C -17.610 16.663 1.465 1.00 . A A . 2 GLY CA 1 1
1 15 1 1 2 GLY H H -19.557 17.289 0.755 1.00 . A A . 2 GLY H 1 1
1 16 1 1 2 GLY HA2 H -17.208 17.611 1.134 1.00 . A A . 2 GLY HA2 1 1
1 17 1 1 2 GLY HA3 H -17.290 16.463 2.477 1.00 . A A . 2 GLY HA3 1 1
1 18 1 1 2 GLY N N -19.115 16.706 1.408 1.00 . A A . 2 GLY N 1 1
1 19 1 1 2 GLY O O -16.515 15.795 -0.483 1.00 . A A . 2 GLY O 1 1
1 20 1 1 3 TRP C C -17.537 13.318 -1.360 1.00 . A A . 3 TRP C 1 1
1 21 1 1 3 TRP CA C -16.998 13.132 0.079 1.00 . A A . 3 TRP CA 1 1
1 22 1 1 3 TRP CB C -17.608 11.904 0.657 1.00 . A A . 3 TRP CB 1 1
1 23 1 1 3 TRP CD1 C -17.097 10.137 2.316 1.00 . A A . 3 TRP CD1 1 1
1 24 1 1 3 TRP CD2 C -15.367 11.571 2.208 1.00 . A A . 3 TRP CD2 1 1
1 25 1 1 3 TRP CE2 C -15.040 10.588 3.181 1.00 . A A . 3 TRP CE2 1 1
1 26 1 1 3 TRP CE3 C -14.399 12.595 1.965 1.00 . A A . 3 TRP CE3 1 1
1 27 1 1 3 TRP CG C -16.723 11.242 1.684 1.00 . A A . 3 TRP CG 1 1
1 28 1 1 3 TRP CH2 C -12.914 11.601 3.623 1.00 . A A . 3 TRP CH2 1 1
1 29 1 1 3 TRP CZ2 C -13.839 10.606 3.874 1.00 . A A . 3 TRP CZ2 1 1
1 30 1 1 3 TRP CZ3 C -13.186 12.592 2.673 1.00 . A A . 3 TRP CZ3 1 1
1 31 1 1 3 TRP H H -17.902 14.153 1.736 1.00 . A A . 3 TRP H 1 1
1 32 1 1 3 TRP HA H -15.968 13.030 0.076 1.00 . A A . 3 TRP HA 1 1
1 33 1 1 3 TRP HB2 H -18.514 12.173 1.118 1.00 . A A . 3 TRP HB2 1 1
1 34 1 1 3 TRP HB3 H -17.811 11.205 -0.131 1.00 . A A . 3 TRP HB3 1 1
1 35 1 1 3 TRP HD1 H -18.018 9.640 2.155 1.00 . A A . 3 TRP HD1 1 1
1 36 1 1 3 TRP HE1 H -16.175 8.967 3.795 1.00 . A A . 3 TRP HE1 1 1
1 37 1 1 3 TRP HE3 H -14.579 13.369 1.240 1.00 . A A . 3 TRP HE3 1 1
1 38 1 1 3 TRP HH2 H -11.977 11.615 4.159 1.00 . A A . 3 TRP HH2 1 1
1 39 1 1 3 TRP HZ2 H -13.625 9.842 4.608 1.00 . A A . 3 TRP HZ2 1 1
1 40 1 1 3 TRP HZ3 H -12.458 13.351 2.481 1.00 . A A . 3 TRP HZ3 1 1
1 41 1 1 3 TRP N N -17.404 14.305 0.914 1.00 . A A . 3 TRP N 1 1
1 42 1 1 3 TRP NE1 N -16.122 9.749 3.207 1.00 . A A . 3 TRP NE1 1 1
1 43 1 1 3 TRP O O -16.839 13.074 -2.342 1.00 . A A . 3 TRP O 1 1
1 44 1 1 4 ASN C C -18.662 14.983 -3.622 1.00 . A A . 4 ASN C 1 1
1 45 1 1 4 ASN CA C -19.435 13.942 -2.821 1.00 . A A . 4 ASN CA 1 1
1 46 1 1 4 ASN CB C -20.886 14.400 -2.651 1.00 . A A . 4 ASN CB 1 1
1 47 1 1 4 ASN CG C -21.711 13.262 -2.052 1.00 . A A . 4 ASN CG 1 1
1 48 1 1 4 ASN H H -19.323 13.912 -0.662 1.00 . A A . 4 ASN H 1 1
1 49 1 1 4 ASN HA H -19.411 13.012 -3.351 1.00 . A A . 4 ASN HA 1 1
1 50 1 1 4 ASN HB2 H -20.920 15.257 -1.994 1.00 . A A . 4 ASN HB2 1 1
1 51 1 1 4 ASN HB3 H -21.295 14.667 -3.612 1.00 . A A . 4 ASN HB3 1 1
1 52 1 1 4 ASN HD21 H -21.958 12.348 -3.795 1.00 . A A . 4 ASN HD21 1 1
1 53 1 1 4 ASN HD22 H -22.684 11.584 -2.465 1.00 . A A . 4 ASN HD22 1 1
1 54 1 1 4 ASN N N -18.799 13.741 -1.473 1.00 . A A . 4 ASN N 1 1
1 55 1 1 4 ASN ND2 N -22.156 12.320 -2.834 1.00 . A A . 4 ASN ND2 1 1
1 56 1 1 4 ASN O O -18.708 14.983 -4.830 1.00 . A A . 4 ASN O 1 1
1 57 1 1 4 ASN OD1 O -21.953 13.231 -0.862 1.00 . A A . 4 ASN OD1 1 1
1 58 1 1 5 ALA C C -15.913 16.230 -4.277 1.00 . A A . 5 ALA C 1 1
1 59 1 1 5 ALA CA C -17.115 16.920 -3.632 1.00 . A A . 5 ALA CA 1 1
1 60 1 1 5 ALA CB C -16.620 17.935 -2.603 1.00 . A A . 5 ALA CB 1 1
1 61 1 1 5 ALA H H -17.955 15.805 -1.990 1.00 . A A . 5 ALA H 1 1
1 62 1 1 5 ALA HA H -17.705 17.422 -4.396 1.00 . A A . 5 ALA HA 1 1
1 63 1 1 5 ALA HB1 H -17.388 18.101 -1.863 1.00 . A A . 5 ALA HB1 1 1
1 64 1 1 5 ALA HB2 H -15.732 17.554 -2.121 1.00 . A A . 5 ALA HB2 1 1
1 65 1 1 5 ALA HB3 H -16.391 18.865 -3.100 1.00 . A A . 5 ALA HB3 1 1
1 66 1 1 5 ALA N N -17.950 15.856 -2.942 1.00 . A A . 5 ALA N 1 1
1 67 1 1 5 ALA O O -15.502 16.556 -5.398 1.00 . A A . 5 ALA O 1 1
1 68 1 1 6 TYR C C -14.781 13.560 -5.292 1.00 . A A . 6 TYR C 1 1
1 69 1 1 6 TYR CA C -14.216 14.464 -4.192 1.00 . A A . 6 TYR CA 1 1
1 70 1 1 6 TYR CB C -13.457 13.731 -3.091 1.00 . A A . 6 TYR CB 1 1
1 71 1 1 6 TYR CD1 C -12.199 15.753 -2.299 1.00 . A A . 6 TYR CD1 1 1
1 72 1 1 6 TYR CD2 C -14.012 14.875 -0.990 1.00 . A A . 6 TYR CD2 1 1
1 73 1 1 6 TYR CE1 C -12.069 16.822 -1.414 1.00 . A A . 6 TYR CE1 1 1
1 74 1 1 6 TYR CE2 C -13.876 15.910 -0.086 1.00 . A A . 6 TYR CE2 1 1
1 75 1 1 6 TYR CG C -13.183 14.786 -2.074 1.00 . A A . 6 TYR CG 1 1
1 76 1 1 6 TYR CZ C -12.909 16.900 -0.299 1.00 . A A . 6 TYR CZ 1 1
1 77 1 1 6 TYR H H -15.742 14.976 -2.717 1.00 . A A . 6 TYR H 1 1
1 78 1 1 6 TYR HA H -13.551 15.177 -4.661 1.00 . A A . 6 TYR HA 1 1
1 79 1 1 6 TYR HB2 H -14.072 12.948 -2.672 1.00 . A A . 6 TYR HB2 1 1
1 80 1 1 6 TYR HB3 H -12.535 13.332 -3.468 1.00 . A A . 6 TYR HB3 1 1
1 81 1 1 6 TYR HD1 H -11.550 15.675 -3.157 1.00 . A A . 6 TYR HD1 1 1
1 82 1 1 6 TYR HD2 H -14.758 14.124 -0.842 1.00 . A A . 6 TYR HD2 1 1
1 83 1 1 6 TYR HE1 H -11.311 17.573 -1.578 1.00 . A A . 6 TYR HE1 1 1
1 84 1 1 6 TYR HE2 H -14.532 15.955 0.774 1.00 . A A . 6 TYR HE2 1 1
1 85 1 1 6 TYR HH H -13.277 18.719 0.132 1.00 . A A . 6 TYR HH 1 1
1 86 1 1 6 TYR N N -15.368 15.237 -3.599 1.00 . A A . 6 TYR N 1 1
1 87 1 1 6 TYR O O -14.071 13.083 -6.137 1.00 . A A . 6 TYR O 1 1
1 88 1 1 6 TYR OH O -12.822 17.978 0.549 1.00 . A A . 6 TYR OH 1 1
1 89 1 1 7 ILE C C -17.092 13.830 -7.538 1.00 . A A . 7 ILE C 1 1
1 90 1 1 7 ILE CA C -16.781 12.716 -6.438 1.00 . A A . 7 ILE CA 1 1
1 91 1 1 7 ILE CB C -18.030 12.056 -5.903 1.00 . A A . 7 ILE CB 1 1
1 92 1 1 7 ILE CD1 C -16.987 9.738 -5.840 1.00 . A A . 7 ILE CD1 1 1
1 93 1 1 7 ILE CG1 C -17.580 10.881 -5.005 1.00 . A A . 7 ILE CG1 1 1
1 94 1 1 7 ILE CG2 C -18.897 11.563 -7.053 1.00 . A A . 7 ILE CG2 1 1
1 95 1 1 7 ILE H H -16.645 13.892 -4.659 1.00 . A A . 7 ILE H 1 1
1 96 1 1 7 ILE HA H -16.128 11.981 -6.832 1.00 . A A . 7 ILE HA 1 1
1 97 1 1 7 ILE HB H -18.582 12.757 -5.316 1.00 . A A . 7 ILE HB 1 1
1 98 1 1 7 ILE HD11 H -16.833 10.078 -6.848 1.00 . A A . 7 ILE HD11 1 1
1 99 1 1 7 ILE HD12 H -16.039 9.428 -5.412 1.00 . A A . 7 ILE HD12 1 1
1 100 1 1 7 ILE HD13 H -17.669 8.904 -5.839 1.00 . A A . 7 ILE HD13 1 1
1 101 1 1 7 ILE HG12 H -16.820 11.238 -4.338 1.00 . A A . 7 ILE HG12 1 1
1 102 1 1 7 ILE HG13 H -18.416 10.518 -4.442 1.00 . A A . 7 ILE HG13 1 1
1 103 1 1 7 ILE HG21 H -19.137 12.394 -7.702 1.00 . A A . 7 ILE HG21 1 1
1 104 1 1 7 ILE HG22 H -18.352 10.824 -7.609 1.00 . A A . 7 ILE HG22 1 1
1 105 1 1 7 ILE HG23 H -19.802 11.129 -6.658 1.00 . A A . 7 ILE HG23 1 1
1 106 1 1 7 ILE N N -16.101 13.433 -5.329 1.00 . A A . 7 ILE N 1 1
1 107 1 1 7 ILE O O -17.131 13.587 -8.779 1.00 . A A . 7 ILE O 1 1
1 108 1 1 8 ASP C C -16.121 16.406 -8.766 1.00 . A A . 8 ASP C 1 1
1 109 1 1 8 ASP CA C -17.413 16.219 -7.963 1.00 . A A . 8 ASP CA 1 1
1 110 1 1 8 ASP CB C -17.756 17.451 -7.139 1.00 . A A . 8 ASP CB 1 1
1 111 1 1 8 ASP CG C -19.272 17.552 -6.980 1.00 . A A . 8 ASP CG 1 1
1 112 1 1 8 ASP H H -17.123 15.236 -6.136 1.00 . A A . 8 ASP H 1 1
1 113 1 1 8 ASP HA H -18.194 16.007 -8.621 1.00 . A A . 8 ASP HA 1 1
1 114 1 1 8 ASP HB2 H -17.320 17.349 -6.197 1.00 . A A . 8 ASP HB2 1 1
1 115 1 1 8 ASP HB3 H -17.385 18.328 -7.606 1.00 . A A . 8 ASP HB3 1 1
1 116 1 1 8 ASP N N -17.220 15.075 -7.067 1.00 . A A . 8 ASP N 1 1
1 117 1 1 8 ASP O O -16.112 17.071 -9.750 1.00 . A A . 8 ASP O 1 1
1 118 1 1 8 ASP OD1 O -19.955 17.536 -7.988 1.00 . A A . 8 ASP OD1 1 1
1 119 1 1 8 ASP OD2 O -19.727 17.640 -5.848 1.00 . A A . 8 ASP OD2 1 1
1 120 1 1 9 ASN C C -13.937 15.163 -10.401 1.00 . A A . 9 ASN C 1 1
1 121 1 1 9 ASN CA C -13.739 15.800 -9.023 1.00 . A A . 9 ASN CA 1 1
1 122 1 1 9 ASN CB C -12.735 14.996 -8.082 1.00 . A A . 9 ASN CB 1 1
1 123 1 1 9 ASN CG C -11.951 13.774 -8.763 1.00 . A A . 9 ASN CG 1 1
1 124 1 1 9 ASN H H -15.074 15.248 -7.522 1.00 . A A . 9 ASN H 1 1
1 125 1 1 9 ASN HA H -13.425 16.790 -9.140 1.00 . A A . 9 ASN HA 1 1
1 126 1 1 9 ASN HB2 H -12.075 15.667 -7.701 1.00 . A A . 9 ASN HB2 1 1
1 127 1 1 9 ASN HB3 H -13.292 14.614 -7.271 1.00 . A A . 9 ASN HB3 1 1
1 128 1 1 9 ASN HD21 H -12.413 12.408 -7.314 1.00 . A A . 9 ASN HD21 1 1
1 129 1 1 9 ASN HD22 H -11.474 11.735 -8.554 1.00 . A A . 9 ASN HD22 1 1
1 130 1 1 9 ASN N N -15.028 15.765 -8.323 1.00 . A A . 9 ASN N 1 1
1 131 1 1 9 ASN ND2 N -11.948 12.534 -8.145 1.00 . A A . 9 ASN ND2 1 1
1 132 1 1 9 ASN O O -13.896 15.809 -11.389 1.00 . A A . 9 ASN O 1 1
1 133 1 1 9 ASN OD1 O -11.368 13.929 -9.814 1.00 . A A . 9 ASN OD1 1 1
1 134 1 1 10 LEU C C -15.328 13.784 -12.602 1.00 . A A . 10 LEU C 1 1
1 135 1 1 10 LEU CA C -14.446 13.082 -11.660 1.00 . A A . 10 LEU CA 1 1
1 136 1 1 10 LEU CB C -15.214 11.841 -11.298 1.00 . A A . 10 LEU CB 1 1
1 137 1 1 10 LEU CD1 C -13.005 11.054 -10.302 1.00 . A A . 10 LEU CD1 1 1
1 138 1 1 10 LEU CD2 C -15.036 11.525 -8.814 1.00 . A A . 10 LEU CD2 1 1
1 139 1 1 10 LEU CG C -14.557 11.026 -10.212 1.00 . A A . 10 LEU CG 1 1
1 140 1 1 10 LEU H H -14.219 13.511 -9.592 1.00 . A A . 10 LEU H 1 1
1 141 1 1 10 LEU HA H -13.544 12.817 -12.111 1.00 . A A . 10 LEU HA 1 1
1 142 1 1 10 LEU HB2 H -16.189 12.135 -10.953 1.00 . A A . 10 LEU HB2 1 1
1 143 1 1 10 LEU HB3 H -15.323 11.231 -12.181 1.00 . A A . 10 LEU HB3 1 1
1 144 1 1 10 LEU HD11 H -12.651 12.045 -10.515 1.00 . A A . 10 LEU HD11 1 1
1 145 1 1 10 LEU HD12 H -12.591 10.733 -9.373 1.00 . A A . 10 LEU HD12 1 1
1 146 1 1 10 LEU HD13 H -12.688 10.391 -11.068 1.00 . A A . 10 LEU HD13 1 1
1 147 1 1 10 LEU HD21 H -15.461 12.475 -8.903 1.00 . A A . 10 LEU HD21 1 1
1 148 1 1 10 LEU HD22 H -15.783 10.847 -8.407 1.00 . A A . 10 LEU HD22 1 1
1 149 1 1 10 LEU HD23 H -14.200 11.573 -8.136 1.00 . A A . 10 LEU HD23 1 1
1 150 1 1 10 LEU HG H -14.877 10.017 -10.345 1.00 . A A . 10 LEU HG 1 1
1 151 1 1 10 LEU N N -14.185 13.912 -10.400 1.00 . A A . 10 LEU N 1 1
1 152 1 1 10 LEU O O -15.291 13.573 -13.813 1.00 . A A . 10 LEU O 1 1
1 153 1 1 11 MET C C -16.593 16.554 -13.379 1.00 . A A . 11 MET C 1 1
1 154 1 1 11 MET CA C -17.201 15.185 -12.861 1.00 . A A . 11 MET CA 1 1
1 155 1 1 11 MET CB C -18.435 15.337 -11.939 1.00 . A A . 11 MET CB 1 1
1 156 1 1 11 MET CE C -18.960 12.258 -13.279 1.00 . A A . 11 MET CE 1 1
1 157 1 1 11 MET CG C -18.724 13.934 -11.166 1.00 . A A . 11 MET CG 1 1
1 158 1 1 11 MET H H -16.262 14.560 -11.041 1.00 . A A . 11 MET H 1 1
1 159 1 1 11 MET HA H -17.459 14.568 -13.707 1.00 . A A . 11 MET HA 1 1
1 160 1 1 11 MET HB2 H -18.242 16.118 -11.211 1.00 . A A . 11 MET HB2 1 1
1 161 1 1 11 MET HB3 H -19.295 15.600 -12.531 1.00 . A A . 11 MET HB3 1 1
1 162 1 1 11 MET HE1 H -17.961 12.666 -13.205 1.00 . A A . 11 MET HE1 1 1
1 163 1 1 11 MET HE2 H -18.924 11.196 -13.108 1.00 . A A . 11 MET HE2 1 1
1 164 1 1 11 MET HE3 H -19.357 12.446 -14.267 1.00 . A A . 11 MET HE3 1 1
1 165 1 1 11 MET HG2 H -17.805 13.280 -11.117 1.00 . A A . 11 MET HG2 1 1
1 166 1 1 11 MET HG3 H -19.045 14.136 -10.158 1.00 . A A . 11 MET HG3 1 1
1 167 1 1 11 MET N N -16.204 14.512 -12.057 1.00 . A A . 11 MET N 1 1
1 168 1 1 11 MET O O -16.672 16.896 -14.544 1.00 . A A . 11 MET O 1 1
1 169 1 1 11 MET SD S -20.025 13.039 -12.045 1.00 . A A . 11 MET SD 1 1
1 170 1 1 12 ALA C C -13.806 18.391 -13.326 1.00 . A A . 12 ALA C 1 1
1 171 1 1 12 ALA CA C -15.258 18.588 -12.773 1.00 . A A . 12 ALA CA 1 1
1 172 1 1 12 ALA CB C -15.144 19.320 -11.434 1.00 . A A . 12 ALA CB 1 1
1 173 1 1 12 ALA H H -15.893 16.903 -11.640 1.00 . A A . 12 ALA H 1 1
1 174 1 1 12 ALA HA H -15.839 19.179 -13.458 1.00 . A A . 12 ALA HA 1 1
1 175 1 1 12 ALA HB1 H -14.688 18.652 -10.692 1.00 . A A . 12 ALA HB1 1 1
1 176 1 1 12 ALA HB2 H -14.527 20.193 -11.553 1.00 . A A . 12 ALA HB2 1 1
1 177 1 1 12 ALA HB3 H -16.129 19.612 -11.098 1.00 . A A . 12 ALA HB3 1 1
1 178 1 1 12 ALA N N -15.963 17.260 -12.495 1.00 . A A . 12 ALA N 1 1
1 179 1 1 12 ALA O O -13.047 19.345 -13.431 1.00 . A A . 12 ALA O 1 1
1 180 1 1 13 ASP C C -11.541 16.739 -15.301 1.00 . A A . 13 ASP C 1 1
1 181 1 1 13 ASP CA C -11.923 16.835 -13.836 1.00 . A A . 13 ASP CA 1 1
1 182 1 1 13 ASP CB C -11.781 15.398 -13.360 1.00 . A A . 13 ASP CB 1 1
1 183 1 1 13 ASP CG C -12.848 14.496 -14.121 1.00 . A A . 13 ASP CG 1 1
1 184 1 1 13 ASP H H -14.002 16.453 -13.288 1.00 . A A . 13 ASP H 1 1
1 185 1 1 13 ASP HA H -11.243 17.453 -13.291 1.00 . A A . 13 ASP HA 1 1
1 186 1 1 13 ASP HB2 H -10.787 15.025 -13.579 1.00 . A A . 13 ASP HB2 1 1
1 187 1 1 13 ASP HB3 H -11.960 15.342 -12.305 1.00 . A A . 13 ASP HB3 1 1
1 188 1 1 13 ASP N N -13.396 17.167 -13.494 1.00 . A A . 13 ASP N 1 1
1 189 1 1 13 ASP O O -10.372 16.524 -15.587 1.00 . A A . 13 ASP O 1 1
1 190 1 1 13 ASP OD1 O -13.637 15.023 -14.901 1.00 . A A . 13 ASP OD1 1 1
1 191 1 1 13 ASP OD2 O -12.848 13.353 -13.924 1.00 . A A . 13 ASP OD2 1 1
1 192 1 1 14 GLY C C -11.004 15.663 -17.989 1.00 . A A . 14 GLY C 1 1
1 193 1 1 14 GLY CA C -12.144 16.722 -17.697 1.00 . A A . 14 GLY CA 1 1
1 194 1 1 14 GLY H H -13.414 17.018 -15.898 1.00 . A A . 14 GLY H 1 1
1 195 1 1 14 GLY HA2 H -13.026 16.393 -18.194 1.00 . A A . 14 GLY HA2 1 1
1 196 1 1 14 GLY HA3 H -11.843 17.668 -18.081 1.00 . A A . 14 GLY HA3 1 1
1 197 1 1 14 GLY N N -12.465 16.864 -16.198 1.00 . A A . 14 GLY N 1 1
1 198 1 1 14 GLY O O -10.260 15.801 -18.948 1.00 . A A . 14 GLY O 1 1
1 199 1 1 15 THR C C -10.378 12.328 -16.638 1.00 . A A . 15 THR C 1 1
1 200 1 1 15 THR CA C -9.859 13.570 -17.328 1.00 . A A . 15 THR CA 1 1
1 201 1 1 15 THR CB C -8.540 14.017 -16.702 1.00 . A A . 15 THR CB 1 1
1 202 1 1 15 THR CG2 C -7.569 12.849 -16.717 1.00 . A A . 15 THR CG2 1 1
1 203 1 1 15 THR H H -11.484 14.545 -16.414 1.00 . A A . 15 THR H 1 1
1 204 1 1 15 THR HA H -9.700 13.350 -18.359 1.00 . A A . 15 THR HA 1 1
1 205 1 1 15 THR HB H -8.710 14.325 -15.687 1.00 . A A . 15 THR HB 1 1
1 206 1 1 15 THR HG1 H -8.319 15.917 -17.054 1.00 . A A . 15 THR HG1 1 1
1 207 1 1 15 THR HG21 H -7.540 12.407 -17.722 1.00 . A A . 15 THR HG21 1 1
1 208 1 1 15 THR HG22 H -6.591 13.186 -16.438 1.00 . A A . 15 THR HG22 1 1
1 209 1 1 15 THR HG23 H -7.924 12.113 -16.010 1.00 . A A . 15 THR HG23 1 1
1 210 1 1 15 THR N N -10.888 14.625 -17.156 1.00 . A A . 15 THR N 1 1
1 211 1 1 15 THR O O -10.390 11.251 -17.227 1.00 . A A . 15 THR O 1 1
1 212 1 1 15 THR OG1 O -8.002 15.099 -17.447 1.00 . A A . 15 THR OG1 1 1
1 213 1 1 16 CYS C C -12.850 10.958 -15.075 1.00 . A A . 16 CYS C 1 1
1 214 1 1 16 CYS CA C -11.398 11.269 -14.691 1.00 . A A . 16 CYS CA 1 1
1 215 1 1 16 CYS CB C -11.037 11.156 -13.157 1.00 . A A . 16 CYS CB 1 1
1 216 1 1 16 CYS H H -10.857 13.352 -14.965 1.00 . A A . 16 CYS H 1 1
1 217 1 1 16 CYS HA H -10.877 10.489 -15.141 1.00 . A A . 16 CYS HA 1 1
1 218 1 1 16 CYS HB2 H -11.866 10.723 -12.647 1.00 . A A . 16 CYS HB2 1 1
1 219 1 1 16 CYS HB3 H -10.186 10.514 -13.046 1.00 . A A . 16 CYS HB3 1 1
1 220 1 1 16 CYS HG H -9.772 12.912 -12.483 1.00 . A A . 16 CYS HG 1 1
1 221 1 1 16 CYS N N -10.848 12.465 -15.393 1.00 . A A . 16 CYS N 1 1
1 222 1 1 16 CYS O O -13.563 11.768 -15.659 1.00 . A A . 16 CYS O 1 1
1 223 1 1 16 CYS SG S -10.705 12.715 -12.363 1.00 . A A . 16 CYS SG 1 1
1 224 1 1 17 GLN C C -15.170 8.541 -14.116 1.00 . A A . 17 GLN C 1 1
1 225 1 1 17 GLN CA C -14.476 9.157 -15.326 1.00 . A A . 17 GLN CA 1 1
1 226 1 1 17 GLN CB C -14.054 8.067 -16.308 1.00 . A A . 17 GLN CB 1 1
1 227 1 1 17 GLN CD C -16.059 6.801 -17.030 1.00 . A A . 17 GLN CD 1 1
1 228 1 1 17 GLN CG C -15.030 7.857 -17.427 1.00 . A A . 17 GLN CG 1 1
1 229 1 1 17 GLN H H -12.571 9.122 -14.518 1.00 . A A . 17 GLN H 1 1
1 230 1 1 17 GLN HA H -15.076 9.886 -15.811 1.00 . A A . 17 GLN HA 1 1
1 231 1 1 17 GLN HB2 H -13.134 8.346 -16.724 1.00 . A A . 17 GLN HB2 1 1
1 232 1 1 17 GLN HB3 H -13.929 7.138 -15.770 1.00 . A A . 17 GLN HB3 1 1
1 233 1 1 17 GLN HE21 H -14.690 5.437 -16.558 1.00 . A A . 17 GLN HE21 1 1
1 234 1 1 17 GLN HE22 H -16.302 4.947 -16.359 1.00 . A A . 17 GLN HE22 1 1
1 235 1 1 17 GLN HG2 H -15.521 8.792 -17.655 1.00 . A A . 17 GLN HG2 1 1
1 236 1 1 17 GLN HG3 H -14.460 7.512 -18.312 1.00 . A A . 17 GLN HG3 1 1
1 237 1 1 17 GLN N N -13.201 9.716 -14.880 1.00 . A A . 17 GLN N 1 1
1 238 1 1 17 GLN NE2 N -15.650 5.632 -16.613 1.00 . A A . 17 GLN NE2 1 1
1 239 1 1 17 GLN O O -16.315 8.847 -13.816 1.00 . A A . 17 GLN O 1 1
1 240 1 1 17 GLN OE1 O -17.249 7.041 -17.095 1.00 . A A . 17 GLN OE1 1 1
1 241 1 1 18 ASP C C -14.159 7.491 -10.961 1.00 . A A . 18 ASP C 1 1
1 242 1 1 18 ASP CA C -15.003 7.061 -12.150 1.00 . A A . 18 ASP CA 1 1
1 243 1 1 18 ASP CB C -15.081 5.530 -12.282 1.00 . A A . 18 ASP CB 1 1
1 244 1 1 18 ASP CG C -16.251 4.970 -11.454 1.00 . A A . 18 ASP CG 1 1
1 245 1 1 18 ASP H H -13.514 7.504 -13.648 1.00 . A A . 18 ASP H 1 1
1 246 1 1 18 ASP HA H -15.969 7.436 -12.003 1.00 . A A . 18 ASP HA 1 1
1 247 1 1 18 ASP HB2 H -15.234 5.288 -13.307 1.00 . A A . 18 ASP HB2 1 1
1 248 1 1 18 ASP HB3 H -14.179 5.088 -11.939 1.00 . A A . 18 ASP HB3 1 1
1 249 1 1 18 ASP N N -14.441 7.690 -13.387 1.00 . A A . 18 ASP N 1 1
1 250 1 1 18 ASP O O -13.236 8.283 -11.100 1.00 . A A . 18 ASP O 1 1
1 251 1 1 18 ASP OD1 O -17.288 5.595 -11.418 1.00 . A A . 18 ASP OD1 1 1
1 252 1 1 18 ASP OD2 O -16.080 3.911 -10.877 1.00 . A A . 18 ASP OD2 1 1
1 253 1 1 19 ALA C C -14.283 6.657 -7.417 1.00 . A A . 19 ALA C 1 1
1 254 1 1 19 ALA CA C -13.825 7.494 -8.546 1.00 . A A . 19 ALA CA 1 1
1 255 1 1 19 ALA CB C -14.307 8.864 -8.262 1.00 . A A . 19 ALA CB 1 1
1 256 1 1 19 ALA H H -15.303 6.473 -9.726 1.00 . A A . 19 ALA H 1 1
1 257 1 1 19 ALA HA H -12.725 7.525 -8.647 1.00 . A A . 19 ALA HA 1 1
1 258 1 1 19 ALA HB1 H -15.225 9.061 -8.839 1.00 . A A . 19 ALA HB1 1 1
1 259 1 1 19 ALA HB2 H -14.515 8.995 -7.209 1.00 . A A . 19 ALA HB2 1 1
1 260 1 1 19 ALA HB3 H -13.567 9.537 -8.555 1.00 . A A . 19 ALA HB3 1 1
1 261 1 1 19 ALA N N -14.521 7.053 -9.794 1.00 . A A . 19 ALA N 1 1
1 262 1 1 19 ALA O O -15.482 6.458 -7.293 1.00 . A A . 19 ALA O 1 1
1 263 1 1 20 ALA C C -13.212 5.642 -4.098 1.00 . A A . 20 ALA C 1 1
1 264 1 1 20 ALA CA C -13.955 5.423 -5.376 1.00 . A A . 20 ALA CA 1 1
1 265 1 1 20 ALA CB C -14.041 3.950 -5.646 1.00 . A A . 20 ALA CB 1 1
1 266 1 1 20 ALA H H -12.419 6.391 -6.661 1.00 . A A . 20 ALA H 1 1
1 267 1 1 20 ALA HA H -14.965 5.776 -5.210 1.00 . A A . 20 ALA HA 1 1
1 268 1 1 20 ALA HB1 H -13.236 3.653 -6.277 1.00 . A A . 20 ALA HB1 1 1
1 269 1 1 20 ALA HB2 H -13.995 3.404 -4.706 1.00 . A A . 20 ALA HB2 1 1
1 270 1 1 20 ALA HB3 H -14.981 3.748 -6.120 1.00 . A A . 20 ALA HB3 1 1
1 271 1 1 20 ALA N N -13.409 6.197 -6.550 1.00 . A A . 20 ALA N 1 1
1 272 1 1 20 ALA O O -12.165 5.062 -3.851 1.00 . A A . 20 ALA O 1 1
1 273 1 1 21 ILE C C -13.881 5.352 -1.149 1.00 . A A . 21 ILE C 1 1
1 274 1 1 21 ILE CA C -13.296 6.557 -1.862 1.00 . A A . 21 ILE CA 1 1
1 275 1 1 21 ILE CB C -13.775 7.864 -1.254 1.00 . A A . 21 ILE CB 1 1
1 276 1 1 21 ILE CD1 C -13.490 10.359 -1.493 1.00 . A A . 21 ILE CD1 1 1
1 277 1 1 21 ILE CG1 C -13.268 9.007 -2.156 1.00 . A A . 21 ILE CG1 1 1
1 278 1 1 21 ILE CG2 C -13.211 8.005 0.186 1.00 . A A . 21 ILE CG2 1 1
1 279 1 1 21 ILE H H -14.733 6.743 -3.452 1.00 . A A . 21 ILE H 1 1
1 280 1 1 21 ILE HA H -12.209 6.511 -1.887 1.00 . A A . 21 ILE HA 1 1
1 281 1 1 21 ILE HB H -14.856 7.875 -1.225 1.00 . A A . 21 ILE HB 1 1
1 282 1 1 21 ILE HD11 H -14.167 10.243 -0.659 1.00 . A A . 21 ILE HD11 1 1
1 283 1 1 21 ILE HD12 H -12.542 10.733 -1.141 1.00 . A A . 21 ILE HD12 1 1
1 284 1 1 21 ILE HD13 H -13.908 11.048 -2.208 1.00 . A A . 21 ILE HD13 1 1
1 285 1 1 21 ILE HG12 H -12.214 8.870 -2.342 1.00 . A A . 21 ILE HG12 1 1
1 286 1 1 21 ILE HG13 H -13.802 8.980 -3.097 1.00 . A A . 21 ILE HG13 1 1
1 287 1 1 21 ILE HG21 H -12.134 7.935 0.161 1.00 . A A . 21 ILE HG21 1 1
1 288 1 1 21 ILE HG22 H -13.501 8.968 0.595 1.00 . A A . 21 ILE HG22 1 1
1 289 1 1 21 ILE HG23 H -13.610 7.215 0.807 1.00 . A A . 21 ILE HG23 1 1
1 290 1 1 21 ILE N N -13.838 6.384 -3.224 1.00 . A A . 21 ILE N 1 1
1 291 1 1 21 ILE O O -15.087 5.163 -1.177 1.00 . A A . 21 ILE O 1 1
1 292 1 1 22 VAL C C -13.089 2.959 1.378 1.00 . A A . 22 VAL C 1 1
1 293 1 1 22 VAL CA C -13.606 3.215 -0.038 1.00 . A A . 22 VAL CA 1 1
1 294 1 1 22 VAL CB C -13.111 2.041 -0.939 1.00 . A A . 22 VAL CB 1 1
1 295 1 1 22 VAL CG1 C -13.648 0.680 -0.436 1.00 . A A . 22 VAL CG1 1 1
1 296 1 1 22 VAL CG2 C -13.564 2.266 -2.389 1.00 . A A . 22 VAL CG2 1 1
1 297 1 1 22 VAL H H -12.112 4.603 -0.677 1.00 . A A . 22 VAL H 1 1
1 298 1 1 22 VAL HA H -14.701 3.252 -0.061 1.00 . A A . 22 VAL HA 1 1
1 299 1 1 22 VAL HB H -12.030 2.015 -0.910 1.00 . A A . 22 VAL HB 1 1
1 300 1 1 22 VAL HG11 H -13.788 0.716 0.632 1.00 . A A . 22 VAL HG11 1 1
1 301 1 1 22 VAL HG12 H -14.591 0.464 -0.915 1.00 . A A . 22 VAL HG12 1 1
1 302 1 1 22 VAL HG13 H -12.932 -0.105 -0.676 1.00 . A A . 22 VAL HG13 1 1
1 303 1 1 22 VAL HG21 H -13.391 3.298 -2.667 1.00 . A A . 22 VAL HG21 1 1
1 304 1 1 22 VAL HG22 H -12.996 1.616 -3.048 1.00 . A A . 22 VAL HG22 1 1
1 305 1 1 22 VAL HG23 H -14.616 2.039 -2.479 1.00 . A A . 22 VAL HG23 1 1
1 306 1 1 22 VAL N N -13.063 4.475 -0.620 1.00 . A A . 22 VAL N 1 1
1 307 1 1 22 VAL O O -11.903 2.780 1.568 1.00 . A A . 22 VAL O 1 1
1 308 1 1 23 GLY C C -13.126 1.037 3.734 1.00 . A A . 23 GLY C 1 1
1 309 1 1 23 GLY CA C -13.575 2.518 3.759 1.00 . A A . 23 GLY CA 1 1
1 310 1 1 23 GLY H H -14.928 2.977 2.150 1.00 . A A . 23 GLY H 1 1
1 311 1 1 23 GLY HA2 H -12.756 3.151 4.070 1.00 . A A . 23 GLY HA2 1 1
1 312 1 1 23 GLY HA3 H -14.408 2.633 4.431 1.00 . A A . 23 GLY HA3 1 1
1 313 1 1 23 GLY N N -13.991 2.866 2.354 1.00 . A A . 23 GLY N 1 1
1 314 1 1 23 GLY O O -13.898 0.132 3.984 1.00 . A A . 23 GLY O 1 1
1 315 1 1 24 TYR C C -10.858 -1.146 4.627 1.00 . A A . 24 TYR C 1 1
1 316 1 1 24 TYR CA C -11.281 -0.554 3.242 1.00 . A A . 24 TYR CA 1 1
1 317 1 1 24 TYR CB C -10.041 -0.399 2.292 1.00 . A A . 24 TYR CB 1 1
1 318 1 1 24 TYR CD1 C -8.844 1.143 3.938 1.00 . A A . 24 TYR CD1 1 1
1 319 1 1 24 TYR CD2 C -7.627 -0.717 2.975 1.00 . A A . 24 TYR CD2 1 1
1 320 1 1 24 TYR CE1 C -7.715 1.508 4.669 1.00 . A A . 24 TYR CE1 1 1
1 321 1 1 24 TYR CE2 C -6.497 -0.353 3.701 1.00 . A A . 24 TYR CE2 1 1
1 322 1 1 24 TYR CG C -8.800 0.027 3.084 1.00 . A A . 24 TYR CG 1 1
1 323 1 1 24 TYR CZ C -6.534 0.761 4.549 1.00 . A A . 24 TYR CZ 1 1
1 324 1 1 24 TYR H H -11.354 1.562 3.171 1.00 . A A . 24 TYR H 1 1
1 325 1 1 24 TYR HA H -11.991 -1.205 2.775 1.00 . A A . 24 TYR HA 1 1
1 326 1 1 24 TYR HB2 H -9.829 -1.320 1.776 1.00 . A A . 24 TYR HB2 1 1
1 327 1 1 24 TYR HB3 H -10.277 0.337 1.567 1.00 . A A . 24 TYR HB3 1 1
1 328 1 1 24 TYR HD1 H -9.746 1.715 4.033 1.00 . A A . 24 TYR HD1 1 1
1 329 1 1 24 TYR HD2 H -7.595 -1.577 2.335 1.00 . A A . 24 TYR HD2 1 1
1 330 1 1 24 TYR HE1 H -7.755 2.369 5.328 1.00 . A A . 24 TYR HE1 1 1
1 331 1 1 24 TYR HE2 H -5.591 -0.930 3.603 1.00 . A A . 24 TYR HE2 1 1
1 332 1 1 24 TYR HH H -5.244 0.423 5.918 1.00 . A A . 24 TYR HH 1 1
1 333 1 1 24 TYR N N -11.884 0.822 3.380 1.00 . A A . 24 TYR N 1 1
1 334 1 1 24 TYR O O -9.897 -1.903 4.706 1.00 . A A . 24 TYR O 1 1
1 335 1 1 24 TYR OH O -5.413 1.117 5.272 1.00 . A A . 24 TYR OH 1 1
1 336 1 1 25 LYS C C -11.488 -2.867 7.015 1.00 . A A . 25 LYS C 1 1
1 337 1 1 25 LYS CA C -11.238 -1.357 7.043 1.00 . A A . 25 LYS CA 1 1
1 338 1 1 25 LYS CB C -12.126 -0.677 8.085 1.00 . A A . 25 LYS CB 1 1
1 339 1 1 25 LYS CD C -12.139 1.611 7.154 1.00 . A A . 25 LYS CD 1 1
1 340 1 1 25 LYS CE C -12.213 3.067 7.600 1.00 . A A . 25 LYS CE 1 1
1 341 1 1 25 LYS CG C -11.662 0.763 8.299 1.00 . A A . 25 LYS CG 1 1
1 342 1 1 25 LYS H H -12.323 -0.246 5.600 1.00 . A A . 25 LYS H 1 1
1 343 1 1 25 LYS HA H -10.238 -1.160 7.266 1.00 . A A . 25 LYS HA 1 1
1 344 1 1 25 LYS HB2 H -13.123 -0.679 7.737 1.00 . A A . 25 LYS HB2 1 1
1 345 1 1 25 LYS HB3 H -12.067 -1.200 9.014 1.00 . A A . 25 LYS HB3 1 1
1 346 1 1 25 LYS HD2 H -11.442 1.509 6.332 1.00 . A A . 25 LYS HD2 1 1
1 347 1 1 25 LYS HD3 H -13.114 1.277 6.842 1.00 . A A . 25 LYS HD3 1 1
1 348 1 1 25 LYS HE2 H -11.239 3.379 7.960 1.00 . A A . 25 LYS HE2 1 1
1 349 1 1 25 LYS HE3 H -12.497 3.687 6.760 1.00 . A A . 25 LYS HE3 1 1
1 350 1 1 25 LYS HG2 H -12.068 1.142 9.219 1.00 . A A . 25 LYS HG2 1 1
1 351 1 1 25 LYS HG3 H -10.582 0.799 8.340 1.00 . A A . 25 LYS HG3 1 1
1 352 1 1 25 LYS HZ1 H -14.054 2.619 8.480 1.00 . A A . 25 LYS HZ1 1 1
1 353 1 1 25 LYS HZ2 H -12.809 2.913 9.597 1.00 . A A . 25 LYS HZ2 1 1
1 354 1 1 25 LYS HZ3 H -13.519 4.201 8.767 1.00 . A A . 25 LYS HZ3 1 1
1 355 1 1 25 LYS N N -11.575 -0.818 5.694 1.00 . A A . 25 LYS N 1 1
1 356 1 1 25 LYS NZ N -13.226 3.212 8.694 1.00 . A A . 25 LYS NZ 1 1
1 357 1 1 25 LYS O O -11.470 -3.475 5.950 1.00 . A A . 25 LYS O 1 1
1 358 1 1 26 ASP C C -13.065 -5.307 7.117 1.00 . A A . 26 ASP C 1 1
1 359 1 1 26 ASP CA C -12.045 -4.984 8.211 1.00 . A A . 26 ASP CA 1 1
1 360 1 1 26 ASP CB C -12.637 -5.400 9.574 1.00 . A A . 26 ASP CB 1 1
1 361 1 1 26 ASP CG C -13.475 -4.271 10.207 1.00 . A A . 26 ASP CG 1 1
1 362 1 1 26 ASP H H -11.762 -2.964 8.965 1.00 . A A . 26 ASP H 1 1
1 363 1 1 26 ASP HA H -11.145 -5.538 8.033 1.00 . A A . 26 ASP HA 1 1
1 364 1 1 26 ASP HB2 H -13.262 -6.247 9.416 1.00 . A A . 26 ASP HB2 1 1
1 365 1 1 26 ASP HB3 H -11.837 -5.669 10.244 1.00 . A A . 26 ASP HB3 1 1
1 366 1 1 26 ASP N N -11.747 -3.479 8.162 1.00 . A A . 26 ASP N 1 1
1 367 1 1 26 ASP O O -12.804 -6.081 6.206 1.00 . A A . 26 ASP O 1 1
1 368 1 1 26 ASP OD1 O -12.889 -3.398 10.825 1.00 . A A . 26 ASP OD1 1 1
1 369 1 1 26 ASP OD2 O -14.687 -4.313 10.070 1.00 . A A . 26 ASP OD2 1 1
1 370 1 1 27 SER C C -15.153 -3.564 5.275 1.00 . A A . 27 SER C 1 1
1 371 1 1 27 SER CA C -15.256 -4.800 6.185 1.00 . A A . 27 SER CA 1 1
1 372 1 1 27 SER CB C -16.611 -4.834 6.879 1.00 . A A . 27 SER CB 1 1
1 373 1 1 27 SER H H -14.333 -4.026 7.903 1.00 . A A . 27 SER H 1 1
1 374 1 1 27 SER HA H -15.106 -5.698 5.610 1.00 . A A . 27 SER HA 1 1
1 375 1 1 27 SER HB2 H -17.358 -4.606 6.176 1.00 . A A . 27 SER HB2 1 1
1 376 1 1 27 SER HB3 H -16.786 -5.825 7.280 1.00 . A A . 27 SER HB3 1 1
1 377 1 1 27 SER HG H -17.470 -3.983 8.409 1.00 . A A . 27 SER HG 1 1
1 378 1 1 27 SER N N -14.200 -4.654 7.192 1.00 . A A . 27 SER N 1 1
1 379 1 1 27 SER O O -15.170 -2.449 5.777 1.00 . A A . 27 SER O 1 1
1 380 1 1 27 SER OG O -16.644 -3.870 7.930 1.00 . A A . 27 SER OG 1 1
1 381 1 1 28 PRO C C -16.149 -2.006 2.767 1.00 . A A . 28 PRO C 1 1
1 382 1 1 28 PRO CA C -14.831 -2.686 3.021 1.00 . A A . 28 PRO CA 1 1
1 383 1 1 28 PRO CB C -14.295 -3.355 1.766 1.00 . A A . 28 PRO CB 1 1
1 384 1 1 28 PRO CD C -15.004 -5.107 3.333 1.00 . A A . 28 PRO CD 1 1
1 385 1 1 28 PRO CG C -14.705 -4.836 1.873 1.00 . A A . 28 PRO CG 1 1
1 386 1 1 28 PRO HA H -14.117 -1.992 3.387 1.00 . A A . 28 PRO HA 1 1
1 387 1 1 28 PRO HB2 H -14.735 -2.905 0.884 1.00 . A A . 28 PRO HB2 1 1
1 388 1 1 28 PRO HB3 H -13.219 -3.278 1.730 1.00 . A A . 28 PRO HB3 1 1
1 389 1 1 28 PRO HD2 H -15.977 -5.573 3.431 1.00 . A A . 28 PRO HD2 1 1
1 390 1 1 28 PRO HD3 H -14.240 -5.728 3.765 1.00 . A A . 28 PRO HD3 1 1
1 391 1 1 28 PRO HG2 H -15.574 -5.022 1.286 1.00 . A A . 28 PRO HG2 1 1
1 392 1 1 28 PRO HG3 H -13.909 -5.449 1.566 1.00 . A A . 28 PRO HG3 1 1
1 393 1 1 28 PRO N N -14.999 -3.779 3.963 1.00 . A A . 28 PRO N 1 1
1 394 1 1 28 PRO O O -17.211 -2.590 2.966 1.00 . A A . 28 PRO O 1 1
1 395 1 1 29 SER C C -16.997 1.080 1.073 1.00 . A A . 29 SER C 1 1
1 396 1 1 29 SER CA C -17.318 -0.019 2.044 1.00 . A A . 29 SER CA 1 1
1 397 1 1 29 SER CB C -17.864 0.572 3.339 1.00 . A A . 29 SER CB 1 1
1 398 1 1 29 SER H H -15.234 -0.344 2.178 1.00 . A A . 29 SER H 1 1
1 399 1 1 29 SER HA H -18.035 -0.668 1.613 1.00 . A A . 29 SER HA 1 1
1 400 1 1 29 SER HB2 H -18.764 1.122 3.137 1.00 . A A . 29 SER HB2 1 1
1 401 1 1 29 SER HB3 H -18.083 -0.230 4.034 1.00 . A A . 29 SER HB3 1 1
1 402 1 1 29 SER HG H -17.293 1.874 4.654 1.00 . A A . 29 SER HG 1 1
1 403 1 1 29 SER N N -16.096 -0.771 2.325 1.00 . A A . 29 SER N 1 1
1 404 1 1 29 SER O O -15.856 1.485 0.935 1.00 . A A . 29 SER O 1 1
1 405 1 1 29 SER OG O -16.897 1.445 3.898 1.00 . A A . 29 SER OG 1 1
1 406 1 1 30 VAL C C -18.171 3.939 0.093 1.00 . A A . 30 VAL C 1 1
1 407 1 1 30 VAL CA C -17.789 2.624 -0.579 1.00 . A A . 30 VAL CA 1 1
1 408 1 1 30 VAL CB C -18.642 2.310 -1.802 1.00 . A A . 30 VAL CB 1 1
1 409 1 1 30 VAL CG1 C -18.642 3.494 -2.763 1.00 . A A . 30 VAL CG1 1 1
1 410 1 1 30 VAL CG2 C -18.041 1.077 -2.501 1.00 . A A . 30 VAL CG2 1 1
1 411 1 1 30 VAL H H -18.876 1.202 0.520 1.00 . A A . 30 VAL H 1 1
1 412 1 1 30 VAL HA H -16.749 2.655 -0.865 1.00 . A A . 30 VAL HA 1 1
1 413 1 1 30 VAL HB H -19.652 2.090 -1.490 1.00 . A A . 30 VAL HB 1 1
1 414 1 1 30 VAL HG11 H -18.974 4.378 -2.237 1.00 . A A . 30 VAL HG11 1 1
1 415 1 1 30 VAL HG12 H -17.641 3.650 -3.134 1.00 . A A . 30 VAL HG12 1 1
1 416 1 1 30 VAL HG13 H -19.304 3.287 -3.586 1.00 . A A . 30 VAL HG13 1 1
1 417 1 1 30 VAL HG21 H -17.022 0.924 -2.157 1.00 . A A . 30 VAL HG21 1 1
1 418 1 1 30 VAL HG22 H -18.635 0.203 -2.274 1.00 . A A . 30 VAL HG22 1 1
1 419 1 1 30 VAL HG23 H -18.032 1.235 -3.555 1.00 . A A . 30 VAL HG23 1 1
1 420 1 1 30 VAL N N -17.989 1.558 0.391 1.00 . A A . 30 VAL N 1 1
1 421 1 1 30 VAL O O -19.340 4.291 0.181 1.00 . A A . 30 VAL O 1 1
1 422 1 1 31 TRP C C -17.884 6.984 0.298 1.00 . A A . 31 TRP C 1 1
1 423 1 1 31 TRP CA C -17.412 5.935 1.296 1.00 . A A . 31 TRP CA 1 1
1 424 1 1 31 TRP CB C -16.100 6.368 2.003 1.00 . A A . 31 TRP CB 1 1
1 425 1 1 31 TRP CD1 C -16.817 4.649 3.757 1.00 . A A . 31 TRP CD1 1 1
1 426 1 1 31 TRP CD2 C -15.104 5.920 4.478 1.00 . A A . 31 TRP CD2 1 1
1 427 1 1 31 TRP CE2 C -15.439 5.022 5.520 1.00 . A A . 31 TRP CE2 1 1
1 428 1 1 31 TRP CE3 C -14.042 6.823 4.706 1.00 . A A . 31 TRP CE3 1 1
1 429 1 1 31 TRP CG C -16.012 5.673 3.356 1.00 . A A . 31 TRP CG 1 1
1 430 1 1 31 TRP CH2 C -13.722 5.915 6.942 1.00 . A A . 31 TRP CH2 1 1
1 431 1 1 31 TRP CZ2 C -14.761 5.018 6.730 1.00 . A A . 31 TRP CZ2 1 1
1 432 1 1 31 TRP CZ3 C -13.358 6.814 5.938 1.00 . A A . 31 TRP CZ3 1 1
1 433 1 1 31 TRP H H -16.260 4.309 0.515 1.00 . A A . 31 TRP H 1 1
1 434 1 1 31 TRP HA H -18.178 5.786 2.039 1.00 . A A . 31 TRP HA 1 1
1 435 1 1 31 TRP HB2 H -15.251 6.085 1.392 1.00 . A A . 31 TRP HB2 1 1
1 436 1 1 31 TRP HB3 H -16.100 7.437 2.145 1.00 . A A . 31 TRP HB3 1 1
1 437 1 1 31 TRP HD1 H -17.605 4.209 3.167 1.00 . A A . 31 TRP HD1 1 1
1 438 1 1 31 TRP HE1 H -16.919 3.586 5.520 1.00 . A A . 31 TRP HE1 1 1
1 439 1 1 31 TRP HE3 H -13.741 7.507 3.932 1.00 . A A . 31 TRP HE3 1 1
1 440 1 1 31 TRP HH2 H -13.194 5.917 7.881 1.00 . A A . 31 TRP HH2 1 1
1 441 1 1 31 TRP HZ2 H -15.044 4.320 7.505 1.00 . A A . 31 TRP HZ2 1 1
1 442 1 1 31 TRP HZ3 H -12.558 7.511 6.115 1.00 . A A . 31 TRP HZ3 1 1
1 443 1 1 31 TRP N N -17.171 4.648 0.590 1.00 . A A . 31 TRP N 1 1
1 444 1 1 31 TRP NE1 N -16.484 4.281 5.021 1.00 . A A . 31 TRP NE1 1 1
1 445 1 1 31 TRP O O -18.536 7.953 0.671 1.00 . A A . 31 TRP O 1 1
1 446 1 1 32 ALA C C -17.510 7.361 -3.404 1.00 . A A . 32 ALA C 1 1
1 447 1 1 32 ALA CA C -18.082 7.738 -2.040 1.00 . A A . 32 ALA CA 1 1
1 448 1 1 32 ALA CB C -17.672 9.176 -1.684 1.00 . A A . 32 ALA CB 1 1
1 449 1 1 32 ALA H H -17.101 5.970 -1.241 1.00 . A A . 32 ALA H 1 1
1 450 1 1 32 ALA HA H -19.160 7.679 -2.092 1.00 . A A . 32 ALA HA 1 1
1 451 1 1 32 ALA HB1 H -16.657 9.175 -1.304 1.00 . A A . 32 ALA HB1 1 1
1 452 1 1 32 ALA HB2 H -17.729 9.803 -2.577 1.00 . A A . 32 ALA HB2 1 1
1 453 1 1 32 ALA HB3 H -18.341 9.558 -0.931 1.00 . A A . 32 ALA HB3 1 1
1 454 1 1 32 ALA N N -17.602 6.777 -0.982 1.00 . A A . 32 ALA N 1 1
1 455 1 1 32 ALA O O -16.511 7.921 -3.852 1.00 . A A . 32 ALA O 1 1
1 456 1 1 33 ALA C C -18.797 6.305 -6.437 1.00 . A A . 33 ALA C 1 1
1 457 1 1 33 ALA CA C -17.690 6.042 -5.439 1.00 . A A . 33 ALA CA 1 1
1 458 1 1 33 ALA CB C -17.327 4.562 -5.490 1.00 . A A . 33 ALA CB 1 1
1 459 1 1 33 ALA H H -18.965 6.031 -3.719 1.00 . A A . 33 ALA H 1 1
1 460 1 1 33 ALA HA H -16.831 6.631 -5.684 1.00 . A A . 33 ALA HA 1 1
1 461 1 1 33 ALA HB1 H -16.560 4.351 -4.764 1.00 . A A . 33 ALA HB1 1 1
1 462 1 1 33 ALA HB2 H -18.201 3.968 -5.281 1.00 . A A . 33 ALA HB2 1 1
1 463 1 1 33 ALA HB3 H -16.963 4.322 -6.481 1.00 . A A . 33 ALA HB3 1 1
1 464 1 1 33 ALA N N -18.160 6.436 -4.089 1.00 . A A . 33 ALA N 1 1
1 465 1 1 33 ALA O O -19.928 5.881 -6.244 1.00 . A A . 33 ALA O 1 1
1 466 1 1 34 VAL C C -20.233 5.945 -8.969 1.00 . A A . 34 VAL C 1 1
1 467 1 1 34 VAL CA C -19.515 7.289 -8.589 1.00 . A A . 34 VAL CA 1 1
1 468 1 1 34 VAL CB C -18.822 7.886 -9.823 1.00 . A A . 34 VAL CB 1 1
1 469 1 1 34 VAL CG1 C -19.864 8.222 -10.888 1.00 . A A . 34 VAL CG1 1 1
1 470 1 1 34 VAL CG2 C -18.080 9.168 -9.428 1.00 . A A . 34 VAL CG2 1 1
1 471 1 1 34 VAL H H -17.554 7.290 -7.632 1.00 . A A . 34 VAL H 1 1
1 472 1 1 34 VAL HA H -20.230 7.995 -8.200 1.00 . A A . 34 VAL HA 1 1
1 473 1 1 34 VAL HB H -18.125 7.177 -10.215 1.00 . A A . 34 VAL HB 1 1
1 474 1 1 34 VAL HG11 H -20.664 8.795 -10.437 1.00 . A A . 34 VAL HG11 1 1
1 475 1 1 34 VAL HG12 H -19.402 8.806 -11.675 1.00 . A A . 34 VAL HG12 1 1
1 476 1 1 34 VAL HG13 H -20.268 7.303 -11.302 1.00 . A A . 34 VAL HG13 1 1
1 477 1 1 34 VAL HG21 H -17.703 9.071 -8.423 1.00 . A A . 34 VAL HG21 1 1
1 478 1 1 34 VAL HG22 H -17.257 9.333 -10.108 1.00 . A A . 34 VAL HG22 1 1
1 479 1 1 34 VAL HG23 H -18.760 10.004 -9.476 1.00 . A A . 34 VAL HG23 1 1
1 480 1 1 34 VAL N N -18.478 6.989 -7.520 1.00 . A A . 34 VAL N 1 1
1 481 1 1 34 VAL O O -19.620 5.090 -9.588 1.00 . A A . 34 VAL O 1 1
1 482 1 1 35 PRO C C -22.722 4.377 -10.213 1.00 . A A . 35 PRO C 1 1
1 483 1 1 35 PRO CA C -22.258 4.523 -8.764 1.00 . A A . 35 PRO CA 1 1
1 484 1 1 35 PRO CB C -23.456 4.627 -7.807 1.00 . A A . 35 PRO CB 1 1
1 485 1 1 35 PRO CD C -22.275 6.807 -7.790 1.00 . A A . 35 PRO CD 1 1
1 486 1 1 35 PRO CG C -23.634 6.140 -7.491 1.00 . A A . 35 PRO CG 1 1
1 487 1 1 35 PRO HA H -21.660 3.682 -8.491 1.00 . A A . 35 PRO HA 1 1
1 488 1 1 35 PRO HB2 H -24.347 4.235 -8.284 1.00 . A A . 35 PRO HB2 1 1
1 489 1 1 35 PRO HB3 H -23.254 4.088 -6.898 1.00 . A A . 35 PRO HB3 1 1
1 490 1 1 35 PRO HD2 H -22.416 7.689 -8.403 1.00 . A A . 35 PRO HD2 1 1
1 491 1 1 35 PRO HD3 H -21.770 7.062 -6.873 1.00 . A A . 35 PRO HD3 1 1
1 492 1 1 35 PRO HG2 H -24.405 6.564 -8.121 1.00 . A A . 35 PRO HG2 1 1
1 493 1 1 35 PRO HG3 H -23.885 6.276 -6.450 1.00 . A A . 35 PRO HG3 1 1
1 494 1 1 35 PRO N N -21.504 5.774 -8.528 1.00 . A A . 35 PRO N 1 1
1 495 1 1 35 PRO O O -22.921 5.352 -10.922 1.00 . A A . 35 PRO O 1 1
1 496 1 1 36 GLY C C -22.156 2.482 -12.939 1.00 . A A . 36 GLY C 1 1
1 497 1 1 36 GLY CA C -23.353 2.847 -12.046 1.00 . A A . 36 GLY CA 1 1
1 498 1 1 36 GLY H H -22.725 2.379 -10.041 1.00 . A A . 36 GLY H 1 1
1 499 1 1 36 GLY HA2 H -24.054 2.024 -12.035 1.00 . A A . 36 GLY HA2 1 1
1 500 1 1 36 GLY HA3 H -23.838 3.723 -12.446 1.00 . A A . 36 GLY HA3 1 1
1 501 1 1 36 GLY N N -22.896 3.128 -10.648 1.00 . A A . 36 GLY N 1 1
1 502 1 1 36 GLY O O -22.341 2.004 -14.052 1.00 . A A . 36 GLY O 1 1
1 503 1 1 37 LYS C C -19.119 1.031 -12.952 1.00 . A A . 37 LYS C 1 1
1 504 1 1 37 LYS CA C -19.715 2.410 -13.310 1.00 . A A . 37 LYS CA 1 1
1 505 1 1 37 LYS CB C -18.664 3.513 -13.105 1.00 . A A . 37 LYS CB 1 1
1 506 1 1 37 LYS CD C -19.909 5.001 -14.711 1.00 . A A . 37 LYS CD 1 1
1 507 1 1 37 LYS CE C -19.831 6.457 -15.192 1.00 . A A . 37 LYS CE 1 1
1 508 1 1 37 LYS CG C -19.315 4.898 -13.305 1.00 . A A . 37 LYS CG 1 1
1 509 1 1 37 LYS H H -20.808 3.124 -11.589 1.00 . A A . 37 LYS H 1 1
1 510 1 1 37 LYS HA H -20.007 2.400 -14.347 1.00 . A A . 37 LYS HA 1 1
1 511 1 1 37 LYS HB2 H -18.266 3.447 -12.104 1.00 . A A . 37 LYS HB2 1 1
1 512 1 1 37 LYS HB3 H -17.865 3.386 -13.819 1.00 . A A . 37 LYS HB3 1 1
1 513 1 1 37 LYS HD2 H -19.351 4.367 -15.385 1.00 . A A . 37 LYS HD2 1 1
1 514 1 1 37 LYS HD3 H -20.940 4.686 -14.688 1.00 . A A . 37 LYS HD3 1 1
1 515 1 1 37 LYS HE2 H -20.204 7.111 -14.417 1.00 . A A . 37 LYS HE2 1 1
1 516 1 1 37 LYS HE3 H -18.802 6.708 -15.405 1.00 . A A . 37 LYS HE3 1 1
1 517 1 1 37 LYS HG2 H -20.099 5.035 -12.574 1.00 . A A . 37 LYS HG2 1 1
1 518 1 1 37 LYS HG3 H -18.573 5.667 -13.180 1.00 . A A . 37 LYS HG3 1 1
1 519 1 1 37 LYS HZ1 H -21.116 5.738 -16.692 1.00 . A A . 37 LYS HZ1 1 1
1 520 1 1 37 LYS HZ2 H -21.386 7.360 -16.261 1.00 . A A . 37 LYS HZ2 1 1
1 521 1 1 37 LYS HZ3 H -20.044 6.946 -17.214 1.00 . A A . 37 LYS HZ3 1 1
1 522 1 1 37 LYS N N -20.926 2.722 -12.473 1.00 . A A . 37 LYS N 1 1
1 523 1 1 37 LYS NZ N -20.657 6.637 -16.433 1.00 . A A . 37 LYS NZ 1 1
1 524 1 1 37 LYS O O -19.264 0.085 -13.717 1.00 . A A . 37 LYS O 1 1
1 525 1 1 38 THR C C -17.069 -0.323 -10.055 1.00 . A A . 38 THR C 1 1
1 526 1 1 38 THR CA C -17.800 -0.417 -11.425 1.00 . A A . 38 THR CA 1 1
1 527 1 1 38 THR CB C -16.800 -0.822 -12.567 1.00 . A A . 38 THR CB 1 1
1 528 1 1 38 THR CG2 C -15.556 -1.607 -12.040 1.00 . A A . 38 THR CG2 1 1
1 529 1 1 38 THR H H -18.320 1.685 -11.225 1.00 . A A . 38 THR H 1 1
1 530 1 1 38 THR HA H -18.560 -1.154 -11.365 1.00 . A A . 38 THR HA 1 1
1 531 1 1 38 THR HB H -16.469 0.069 -13.040 1.00 . A A . 38 THR HB 1 1
1 532 1 1 38 THR HG1 H -17.578 -2.502 -13.180 1.00 . A A . 38 THR HG1 1 1
1 533 1 1 38 THR HG21 H -15.857 -2.264 -11.238 1.00 . A A . 38 THR HG21 1 1
1 534 1 1 38 THR HG22 H -15.130 -2.189 -12.842 1.00 . A A . 38 THR HG22 1 1
1 535 1 1 38 THR HG23 H -14.810 -0.899 -11.670 1.00 . A A . 38 THR HG23 1 1
1 536 1 1 38 THR N N -18.431 0.910 -11.808 1.00 . A A . 38 THR N 1 1
1 537 1 1 38 THR O O -17.098 -1.257 -9.272 1.00 . A A . 38 THR O 1 1
1 538 1 1 38 THR OG1 O -17.484 -1.611 -13.534 1.00 . A A . 38 THR OG1 1 1
1 539 1 1 39 PHE C C -16.426 0.790 -7.300 1.00 . A A . 39 PHE C 1 1
1 540 1 1 39 PHE CA C -15.572 0.925 -8.546 1.00 . A A . 39 PHE CA 1 1
1 541 1 1 39 PHE CB C -14.956 2.301 -8.522 1.00 . A A . 39 PHE CB 1 1
1 542 1 1 39 PHE CD1 C -13.620 1.655 -10.597 1.00 . A A . 39 PHE CD1 1 1
1 543 1 1 39 PHE CD2 C -12.601 3.133 -8.967 1.00 . A A . 39 PHE CD2 1 1
1 544 1 1 39 PHE CE1 C -12.471 1.716 -11.367 1.00 . A A . 39 PHE CE1 1 1
1 545 1 1 39 PHE CE2 C -11.448 3.182 -9.741 1.00 . A A . 39 PHE CE2 1 1
1 546 1 1 39 PHE CG C -13.697 2.365 -9.389 1.00 . A A . 39 PHE CG 1 1
1 547 1 1 39 PHE CZ C -11.387 2.471 -10.943 1.00 . A A . 39 PHE CZ 1 1
1 548 1 1 39 PHE H H -16.353 1.474 -10.483 1.00 . A A . 39 PHE H 1 1
1 549 1 1 39 PHE HA H -14.786 0.187 -8.530 1.00 . A A . 39 PHE HA 1 1
1 550 1 1 39 PHE HB2 H -15.683 3.020 -8.869 1.00 . A A . 39 PHE HB2 1 1
1 551 1 1 39 PHE HB3 H -14.696 2.521 -7.518 1.00 . A A . 39 PHE HB3 1 1
1 552 1 1 39 PHE HD1 H -14.448 1.066 -10.927 1.00 . A A . 39 PHE HD1 1 1
1 553 1 1 39 PHE HD2 H -12.649 3.686 -8.052 1.00 . A A . 39 PHE HD2 1 1
1 554 1 1 39 PHE HE1 H -12.417 1.172 -12.297 1.00 . A A . 39 PHE HE1 1 1
1 555 1 1 39 PHE HE2 H -10.600 3.781 -9.418 1.00 . A A . 39 PHE HE2 1 1
1 556 1 1 39 PHE HZ H -10.502 2.499 -11.540 1.00 . A A . 39 PHE HZ 1 1
1 557 1 1 39 PHE N N -16.379 0.766 -9.812 1.00 . A A . 39 PHE N 1 1
1 558 1 1 39 PHE O O -16.025 0.169 -6.343 1.00 . A A . 39 PHE O 1 1
1 559 1 1 40 VAL C C -18.814 -0.055 -5.723 1.00 . A A . 40 VAL C 1 1
1 560 1 1 40 VAL CA C -18.497 1.396 -6.111 1.00 . A A . 40 VAL CA 1 1
1 561 1 1 40 VAL CB C -19.797 2.162 -6.449 1.00 . A A . 40 VAL CB 1 1
1 562 1 1 40 VAL CG1 C -20.279 1.733 -7.817 1.00 . A A . 40 VAL CG1 1 1
1 563 1 1 40 VAL CG2 C -20.887 1.873 -5.390 1.00 . A A . 40 VAL CG2 1 1
1 564 1 1 40 VAL H H -17.818 1.913 -8.074 1.00 . A A . 40 VAL H 1 1
1 565 1 1 40 VAL HA H -18.005 1.886 -5.293 1.00 . A A . 40 VAL HA 1 1
1 566 1 1 40 VAL HB H -19.588 3.222 -6.468 1.00 . A A . 40 VAL HB 1 1
1 567 1 1 40 VAL HG11 H -20.016 0.700 -7.979 1.00 . A A . 40 VAL HG11 1 1
1 568 1 1 40 VAL HG12 H -21.346 1.851 -7.879 1.00 . A A . 40 VAL HG12 1 1
1 569 1 1 40 VAL HG13 H -19.793 2.349 -8.566 1.00 . A A . 40 VAL HG13 1 1
1 570 1 1 40 VAL HG21 H -20.417 1.480 -4.496 1.00 . A A . 40 VAL HG21 1 1
1 571 1 1 40 VAL HG22 H -21.414 2.784 -5.151 1.00 . A A . 40 VAL HG22 1 1
1 572 1 1 40 VAL HG23 H -21.583 1.143 -5.779 1.00 . A A . 40 VAL HG23 1 1
1 573 1 1 40 VAL N N -17.572 1.414 -7.304 1.00 . A A . 40 VAL N 1 1
1 574 1 1 40 VAL O O -19.154 -0.338 -4.580 1.00 . A A . 40 VAL O 1 1
1 575 1 1 41 ASN C C -17.712 -3.022 -5.681 1.00 . A A . 41 ASN C 1 1
1 576 1 1 41 ASN CA C -18.953 -2.399 -6.360 1.00 . A A . 41 ASN CA 1 1
1 577 1 1 41 ASN CB C -19.230 -3.117 -7.667 1.00 . A A . 41 ASN CB 1 1
1 578 1 1 41 ASN CG C -20.684 -2.902 -8.077 1.00 . A A . 41 ASN CG 1 1
1 579 1 1 41 ASN H H -18.405 -0.723 -7.551 1.00 . A A . 41 ASN H 1 1
1 580 1 1 41 ASN HA H -19.804 -2.488 -5.713 1.00 . A A . 41 ASN HA 1 1
1 581 1 1 41 ASN HB2 H -18.576 -2.734 -8.436 1.00 . A A . 41 ASN HB2 1 1
1 582 1 1 41 ASN HB3 H -19.049 -4.152 -7.531 1.00 . A A . 41 ASN HB3 1 1
1 583 1 1 41 ASN HD21 H -20.221 -2.133 -9.849 1.00 . A A . 41 ASN HD21 1 1
1 584 1 1 41 ASN HD22 H -21.882 -2.237 -9.516 1.00 . A A . 41 ASN HD22 1 1
1 585 1 1 41 ASN N N -18.686 -0.974 -6.655 1.00 . A A . 41 ASN N 1 1
1 586 1 1 41 ASN ND2 N -20.951 -2.382 -9.245 1.00 . A A . 41 ASN ND2 1 1
1 587 1 1 41 ASN O O -17.534 -4.237 -5.707 1.00 . A A . 41 ASN O 1 1
1 588 1 1 41 ASN OD1 O -21.591 -3.214 -7.330 1.00 . A A . 41 ASN OD1 1 1
1 589 1 1 42 ILE C C -15.931 -3.500 -3.147 1.00 . A A . 42 ILE C 1 1
1 590 1 1 42 ILE CA C -15.611 -2.717 -4.456 1.00 . A A . 42 ILE CA 1 1
1 591 1 1 42 ILE CB C -14.616 -1.532 -4.231 1.00 . A A . 42 ILE CB 1 1
1 592 1 1 42 ILE CD1 C -13.060 -0.043 -5.530 1.00 . A A . 42 ILE CD1 1 1
1 593 1 1 42 ILE CG1 C -13.723 -1.415 -5.478 1.00 . A A . 42 ILE CG1 1 1
1 594 1 1 42 ILE CG2 C -13.726 -1.740 -2.986 1.00 . A A . 42 ILE CG2 1 1
1 595 1 1 42 ILE H H -16.974 -1.232 -5.098 1.00 . A A . 42 ILE H 1 1
1 596 1 1 42 ILE HA H -15.167 -3.404 -5.148 1.00 . A A . 42 ILE HA 1 1
1 597 1 1 42 ILE HB H -15.178 -0.616 -4.115 1.00 . A A . 42 ILE HB 1 1
1 598 1 1 42 ILE HD11 H -13.450 0.582 -4.738 1.00 . A A . 42 ILE HD11 1 1
1 599 1 1 42 ILE HD12 H -11.997 -0.163 -5.406 1.00 . A A . 42 ILE HD12 1 1
1 600 1 1 42 ILE HD13 H -13.263 0.419 -6.488 1.00 . A A . 42 ILE HD13 1 1
1 601 1 1 42 ILE HG12 H -12.959 -2.178 -5.439 1.00 . A A . 42 ILE HG12 1 1
1 602 1 1 42 ILE HG13 H -14.323 -1.556 -6.364 1.00 . A A . 42 ILE HG13 1 1
1 603 1 1 42 ILE HG21 H -13.517 -2.792 -2.862 1.00 . A A . 42 ILE HG21 1 1
1 604 1 1 42 ILE HG22 H -12.801 -1.198 -3.107 1.00 . A A . 42 ILE HG22 1 1
1 605 1 1 42 ILE HG23 H -14.246 -1.374 -2.117 1.00 . A A . 42 ILE HG23 1 1
1 606 1 1 42 ILE N N -16.832 -2.192 -5.091 1.00 . A A . 42 ILE N 1 1
1 607 1 1 42 ILE O O -16.428 -2.970 -2.171 1.00 . A A . 42 ILE O 1 1
1 608 1 1 43 THR C C -14.337 -5.965 -1.434 1.00 . A A . 43 THR C 1 1
1 609 1 1 43 THR CA C -15.758 -5.708 -2.029 1.00 . A A . 43 THR CA 1 1
1 610 1 1 43 THR CB C -16.336 -7.009 -2.641 1.00 . A A . 43 THR CB 1 1
1 611 1 1 43 THR CG2 C -17.842 -6.850 -2.834 1.00 . A A . 43 THR CG2 1 1
1 612 1 1 43 THR H H -15.182 -5.094 -3.981 1.00 . A A . 43 THR H 1 1
1 613 1 1 43 THR HA H -16.425 -5.302 -1.275 1.00 . A A . 43 THR HA 1 1
1 614 1 1 43 THR HB H -16.145 -7.821 -2.017 1.00 . A A . 43 THR HB 1 1
1 615 1 1 43 THR HG1 H -14.771 -7.283 -3.774 1.00 . A A . 43 THR HG1 1 1
1 616 1 1 43 THR HG21 H -18.090 -5.797 -2.906 1.00 . A A . 43 THR HG21 1 1
1 617 1 1 43 THR HG22 H -18.141 -7.353 -3.740 1.00 . A A . 43 THR HG22 1 1
1 618 1 1 43 THR HG23 H -18.359 -7.286 -1.992 1.00 . A A . 43 THR HG23 1 1
1 619 1 1 43 THR N N -15.589 -4.755 -3.177 1.00 . A A . 43 THR N 1 1
1 620 1 1 43 THR O O -13.384 -5.401 -1.942 1.00 . A A . 43 THR O 1 1
1 621 1 1 43 THR OG1 O -15.723 -7.264 -3.905 1.00 . A A . 43 THR OG1 1 1
1 622 1 1 44 PRO C C -12.013 -8.003 -0.769 1.00 . A A . 44 PRO C 1 1
1 623 1 1 44 PRO CA C -12.852 -7.126 0.169 1.00 . A A . 44 PRO CA 1 1
1 624 1 1 44 PRO CB C -13.134 -7.809 1.474 1.00 . A A . 44 PRO CB 1 1
1 625 1 1 44 PRO CD C -15.297 -7.558 0.288 1.00 . A A . 44 PRO CD 1 1
1 626 1 1 44 PRO CG C -14.579 -8.368 1.392 1.00 . A A . 44 PRO CG 1 1
1 627 1 1 44 PRO HA H -12.332 -6.230 0.354 1.00 . A A . 44 PRO HA 1 1
1 628 1 1 44 PRO HB2 H -12.437 -8.596 1.602 1.00 . A A . 44 PRO HB2 1 1
1 629 1 1 44 PRO HB3 H -13.062 -7.109 2.282 1.00 . A A . 44 PRO HB3 1 1
1 630 1 1 44 PRO HD2 H -15.793 -8.229 -0.370 1.00 . A A . 44 PRO HD2 1 1
1 631 1 1 44 PRO HD3 H -15.993 -6.863 0.721 1.00 . A A . 44 PRO HD3 1 1
1 632 1 1 44 PRO HG2 H -14.556 -9.419 1.130 1.00 . A A . 44 PRO HG2 1 1
1 633 1 1 44 PRO HG3 H -15.084 -8.230 2.333 1.00 . A A . 44 PRO HG3 1 1
1 634 1 1 44 PRO N N -14.193 -6.831 -0.393 1.00 . A A . 44 PRO N 1 1
1 635 1 1 44 PRO O O -10.873 -8.332 -0.467 1.00 . A A . 44 PRO O 1 1
1 636 1 1 45 ALA C C -10.959 -8.192 -3.729 1.00 . A A . 45 ALA C 1 1
1 637 1 1 45 ALA CA C -11.824 -9.150 -2.918 1.00 . A A . 45 ALA CA 1 1
1 638 1 1 45 ALA CB C -12.844 -9.828 -3.839 1.00 . A A . 45 ALA CB 1 1
1 639 1 1 45 ALA H H -13.441 -8.037 -2.105 1.00 . A A . 45 ALA H 1 1
1 640 1 1 45 ALA HA H -11.219 -9.869 -2.443 1.00 . A A . 45 ALA HA 1 1
1 641 1 1 45 ALA HB1 H -13.843 -9.551 -3.529 1.00 . A A . 45 ALA HB1 1 1
1 642 1 1 45 ALA HB2 H -12.684 -9.506 -4.858 1.00 . A A . 45 ALA HB2 1 1
1 643 1 1 45 ALA HB3 H -12.730 -10.900 -3.778 1.00 . A A . 45 ALA HB3 1 1
1 644 1 1 45 ALA N N -12.558 -8.341 -1.906 1.00 . A A . 45 ALA N 1 1
1 645 1 1 45 ALA O O -9.716 -8.237 -3.708 1.00 . A A . 45 ALA O 1 1
1 646 1 1 46 GLU C C -10.070 -5.398 -4.327 1.00 . A A . 46 GLU C 1 1
1 647 1 1 46 GLU CA C -10.910 -6.270 -5.258 1.00 . A A . 46 GLU CA 1 1
1 648 1 1 46 GLU CB C -11.901 -5.394 -6.083 1.00 . A A . 46 GLU CB 1 1
1 649 1 1 46 GLU CD C -14.255 -6.235 -5.996 1.00 . A A . 46 GLU CD 1 1
1 650 1 1 46 GLU CG C -13.242 -5.247 -5.391 1.00 . A A . 46 GLU CG 1 1
1 651 1 1 46 GLU H H -12.597 -7.324 -4.367 1.00 . A A . 46 GLU H 1 1
1 652 1 1 46 GLU HA H -10.249 -6.779 -5.933 1.00 . A A . 46 GLU HA 1 1
1 653 1 1 46 GLU HB2 H -11.488 -4.419 -6.202 1.00 . A A . 46 GLU HB2 1 1
1 654 1 1 46 GLU HB3 H -12.047 -5.840 -7.054 1.00 . A A . 46 GLU HB3 1 1
1 655 1 1 46 GLU HG2 H -13.130 -5.439 -4.334 1.00 . A A . 46 GLU HG2 1 1
1 656 1 1 46 GLU HG3 H -13.593 -4.249 -5.535 1.00 . A A . 46 GLU HG3 1 1
1 657 1 1 46 GLU N N -11.626 -7.310 -4.420 1.00 . A A . 46 GLU N 1 1
1 658 1 1 46 GLU O O -8.972 -4.976 -4.672 1.00 . A A . 46 GLU O 1 1
1 659 1 1 46 GLU OE1 O -13.922 -7.403 -6.113 1.00 . A A . 46 GLU OE1 1 1
1 660 1 1 46 GLU OE2 O -15.345 -5.802 -6.332 1.00 . A A . 46 GLU OE2 1 1
1 661 1 1 47 VAL C C -8.749 -5.335 -1.449 1.00 . A A . 47 VAL C 1 1
1 662 1 1 47 VAL CA C -9.801 -4.438 -2.090 1.00 . A A . 47 VAL CA 1 1
1 663 1 1 47 VAL CB C -10.799 -3.780 -1.090 1.00 . A A . 47 VAL CB 1 1
1 664 1 1 47 VAL CG1 C -10.278 -3.736 0.304 1.00 . A A . 47 VAL CG1 1 1
1 665 1 1 47 VAL CG2 C -10.926 -2.305 -1.461 1.00 . A A . 47 VAL CG2 1 1
1 666 1 1 47 VAL H H -11.405 -5.604 -2.863 1.00 . A A . 47 VAL H 1 1
1 667 1 1 47 VAL HA H -9.294 -3.665 -2.591 1.00 . A A . 47 VAL HA 1 1
1 668 1 1 47 VAL HB H -11.727 -4.241 -1.138 1.00 . A A . 47 VAL HB 1 1
1 669 1 1 47 VAL HG11 H -10.015 -4.732 0.609 1.00 . A A . 47 VAL HG11 1 1
1 670 1 1 47 VAL HG12 H -9.425 -3.097 0.331 1.00 . A A . 47 VAL HG12 1 1
1 671 1 1 47 VAL HG13 H -11.048 -3.347 0.947 1.00 . A A . 47 VAL HG13 1 1
1 672 1 1 47 VAL HG21 H -11.002 -2.201 -2.526 1.00 . A A . 47 VAL HG21 1 1
1 673 1 1 47 VAL HG22 H -11.796 -1.882 -0.983 1.00 . A A . 47 VAL HG22 1 1
1 674 1 1 47 VAL HG23 H -10.009 -1.779 -1.099 1.00 . A A . 47 VAL HG23 1 1
1 675 1 1 47 VAL N N -10.557 -5.195 -3.114 1.00 . A A . 47 VAL N 1 1
1 676 1 1 47 VAL O O -7.743 -4.849 -0.973 1.00 . A A . 47 VAL O 1 1
1 677 1 1 48 GLY C C -6.629 -7.408 -1.682 1.00 . A A . 48 GLY C 1 1
1 678 1 1 48 GLY CA C -7.931 -7.571 -0.909 1.00 . A A . 48 GLY CA 1 1
1 679 1 1 48 GLY H H -9.757 -6.993 -1.887 1.00 . A A . 48 GLY H 1 1
1 680 1 1 48 GLY HA2 H -7.760 -7.338 0.131 1.00 . A A . 48 GLY HA2 1 1
1 681 1 1 48 GLY HA3 H -8.274 -8.576 -1.014 1.00 . A A . 48 GLY HA3 1 1
1 682 1 1 48 GLY N N -8.951 -6.635 -1.474 1.00 . A A . 48 GLY N 1 1
1 683 1 1 48 GLY O O -5.565 -7.632 -1.158 1.00 . A A . 48 GLY O 1 1
1 684 1 1 49 VAL C C -5.072 -5.350 -3.825 1.00 . A A . 49 VAL C 1 1
1 685 1 1 49 VAL CA C -5.486 -6.832 -3.791 1.00 . A A . 49 VAL CA 1 1
1 686 1 1 49 VAL CB C -5.733 -7.365 -5.212 1.00 . A A . 49 VAL CB 1 1
1 687 1 1 49 VAL CG1 C -6.723 -6.471 -5.981 1.00 . A A . 49 VAL CG1 1 1
1 688 1 1 49 VAL CG2 C -4.397 -7.411 -5.949 1.00 . A A . 49 VAL CG2 1 1
1 689 1 1 49 VAL H H -7.606 -6.871 -3.315 1.00 . A A . 49 VAL H 1 1
1 690 1 1 49 VAL HA H -4.696 -7.380 -3.351 1.00 . A A . 49 VAL HA 1 1
1 691 1 1 49 VAL HB H -6.136 -8.364 -5.148 1.00 . A A . 49 VAL HB 1 1
1 692 1 1 49 VAL HG11 H -6.434 -5.437 -5.885 1.00 . A A . 49 VAL HG11 1 1
1 693 1 1 49 VAL HG12 H -6.718 -6.745 -7.023 1.00 . A A . 49 VAL HG12 1 1
1 694 1 1 49 VAL HG13 H -7.717 -6.606 -5.579 1.00 . A A . 49 VAL HG13 1 1
1 695 1 1 49 VAL HG21 H -3.702 -8.027 -5.394 1.00 . A A . 49 VAL HG21 1 1
1 696 1 1 49 VAL HG22 H -4.538 -7.827 -6.933 1.00 . A A . 49 VAL HG22 1 1
1 697 1 1 49 VAL HG23 H -3.997 -6.413 -6.034 1.00 . A A . 49 VAL HG23 1 1
1 698 1 1 49 VAL N N -6.725 -7.023 -2.939 1.00 . A A . 49 VAL N 1 1
1 699 1 1 49 VAL O O -3.889 -5.026 -3.849 1.00 . A A . 49 VAL O 1 1
1 700 1 1 50 LEU C C -5.116 -2.608 -2.433 1.00 . A A . 50 LEU C 1 1
1 701 1 1 50 LEU CA C -5.768 -3.002 -3.760 1.00 . A A . 50 LEU CA 1 1
1 702 1 1 50 LEU CB C -7.101 -2.292 -3.854 1.00 . A A . 50 LEU CB 1 1
1 703 1 1 50 LEU CD1 C -9.026 -1.644 -5.233 1.00 . A A . 50 LEU CD1 1 1
1 704 1 1 50 LEU CD2 C -6.773 -0.705 -5.714 1.00 . A A . 50 LEU CD2 1 1
1 705 1 1 50 LEU CG C -7.519 -1.952 -5.259 1.00 . A A . 50 LEU CG 1 1
1 706 1 1 50 LEU H H -6.952 -4.777 -3.725 1.00 . A A . 50 LEU H 1 1
1 707 1 1 50 LEU HA H -5.150 -2.722 -4.567 1.00 . A A . 50 LEU HA 1 1
1 708 1 1 50 LEU HB2 H -7.817 -2.946 -3.480 1.00 . A A . 50 LEU HB2 1 1
1 709 1 1 50 LEU HB3 H -7.081 -1.424 -3.267 1.00 . A A . 50 LEU HB3 1 1
1 710 1 1 50 LEU HD11 H -9.237 -0.905 -4.447 1.00 . A A . 50 LEU HD11 1 1
1 711 1 1 50 LEU HD12 H -9.326 -1.247 -6.183 1.00 . A A . 50 LEU HD12 1 1
1 712 1 1 50 LEU HD13 H -9.577 -2.551 -5.028 1.00 . A A . 50 LEU HD13 1 1
1 713 1 1 50 LEU HD21 H -5.727 -0.807 -5.482 1.00 . A A . 50 LEU HD21 1 1
1 714 1 1 50 LEU HD22 H -6.901 -0.577 -6.778 1.00 . A A . 50 LEU HD22 1 1
1 715 1 1 50 LEU HD23 H -7.176 0.159 -5.195 1.00 . A A . 50 LEU HD23 1 1
1 716 1 1 50 LEU HG H -7.314 -2.779 -5.924 1.00 . A A . 50 LEU HG 1 1
1 717 1 1 50 LEU N N -6.036 -4.471 -3.786 1.00 . A A . 50 LEU N 1 1
1 718 1 1 50 LEU O O -4.563 -1.522 -2.302 1.00 . A A . 50 LEU O 1 1
1 719 1 1 51 VAL C C -4.082 -4.381 0.599 1.00 . A A . 51 VAL C 1 1
1 720 1 1 51 VAL CA C -4.717 -3.129 -0.068 1.00 . A A . 51 VAL CA 1 1
1 721 1 1 51 VAL CB C -5.931 -2.565 0.778 1.00 . A A . 51 VAL CB 1 1
1 722 1 1 51 VAL CG1 C -6.800 -1.663 -0.111 1.00 . A A . 51 VAL CG1 1 1
1 723 1 1 51 VAL CG2 C -6.805 -3.721 1.335 1.00 . A A . 51 VAL CG2 1 1
1 724 1 1 51 VAL H H -5.735 -4.265 -1.578 1.00 . A A . 51 VAL H 1 1
1 725 1 1 51 VAL HA H -3.950 -2.365 -0.151 1.00 . A A . 51 VAL HA 1 1
1 726 1 1 51 VAL HB H -5.571 -1.977 1.579 1.00 . A A . 51 VAL HB 1 1
1 727 1 1 51 VAL HG11 H -6.200 -0.852 -0.496 1.00 . A A . 51 VAL HG11 1 1
1 728 1 1 51 VAL HG12 H -7.191 -2.244 -0.935 1.00 . A A . 51 VAL HG12 1 1
1 729 1 1 51 VAL HG13 H -7.617 -1.261 0.462 1.00 . A A . 51 VAL HG13 1 1
1 730 1 1 51 VAL HG21 H -6.530 -4.650 0.858 1.00 . A A . 51 VAL HG21 1 1
1 731 1 1 51 VAL HG22 H -6.648 -3.805 2.401 1.00 . A A . 51 VAL HG22 1 1
1 732 1 1 51 VAL HG23 H -7.839 -3.514 1.143 1.00 . A A . 51 VAL HG23 1 1
1 733 1 1 51 VAL N N -5.245 -3.454 -1.438 1.00 . A A . 51 VAL N 1 1
1 734 1 1 51 VAL O O -3.491 -4.278 1.666 1.00 . A A . 51 VAL O 1 1
1 735 1 1 52 GLY C C -2.185 -6.573 0.970 1.00 . A A . 52 GLY C 1 1
1 736 1 1 52 GLY CA C -3.612 -6.812 0.537 1.00 . A A . 52 GLY CA 1 1
1 737 1 1 52 GLY H H -4.664 -5.615 -0.857 1.00 . A A . 52 GLY H 1 1
1 738 1 1 52 GLY HA2 H -4.195 -7.127 1.390 1.00 . A A . 52 GLY HA2 1 1
1 739 1 1 52 GLY HA3 H -3.624 -7.586 -0.211 1.00 . A A . 52 GLY HA3 1 1
1 740 1 1 52 GLY N N -4.199 -5.562 -0.030 1.00 . A A . 52 GLY N 1 1
1 741 1 1 52 GLY O O -1.444 -5.815 0.352 1.00 . A A . 52 GLY O 1 1
1 742 1 1 53 LYS C C 0.604 -7.672 1.629 1.00 . A A . 53 LYS C 1 1
1 743 1 1 53 LYS CA C -0.450 -7.066 2.588 1.00 . A A . 53 LYS CA 1 1
1 744 1 1 53 LYS CB C -0.399 -7.737 3.978 1.00 . A A . 53 LYS CB 1 1
1 745 1 1 53 LYS CD C 1.044 -9.777 4.059 1.00 . A A . 53 LYS CD 1 1
1 746 1 1 53 LYS CE C 1.009 -11.139 4.742 1.00 . A A . 53 LYS CE 1 1
1 747 1 1 53 LYS CG C -0.386 -9.270 3.856 1.00 . A A . 53 LYS CG 1 1
1 748 1 1 53 LYS H H -2.448 -7.772 2.473 1.00 . A A . 53 LYS H 1 1
1 749 1 1 53 LYS HA H -0.251 -6.031 2.698 1.00 . A A . 53 LYS HA 1 1
1 750 1 1 53 LYS HB2 H 0.486 -7.412 4.495 1.00 . A A . 53 LYS HB2 1 1
1 751 1 1 53 LYS HB3 H -1.268 -7.437 4.541 1.00 . A A . 53 LYS HB3 1 1
1 752 1 1 53 LYS HD2 H 1.533 -9.866 3.100 1.00 . A A . 53 LYS HD2 1 1
1 753 1 1 53 LYS HD3 H 1.587 -9.080 4.678 1.00 . A A . 53 LYS HD3 1 1
1 754 1 1 53 LYS HE2 H 1.920 -11.281 5.307 1.00 . A A . 53 LYS HE2 1 1
1 755 1 1 53 LYS HE3 H 0.160 -11.188 5.407 1.00 . A A . 53 LYS HE3 1 1
1 756 1 1 53 LYS HG2 H -1.034 -9.697 4.609 1.00 . A A . 53 LYS HG2 1 1
1 757 1 1 53 LYS HG3 H -0.732 -9.557 2.874 1.00 . A A . 53 LYS HG3 1 1
1 758 1 1 53 LYS HZ1 H 1.462 -11.943 2.876 1.00 . A A . 53 LYS HZ1 1 1
1 759 1 1 53 LYS HZ2 H 1.239 -13.103 4.099 1.00 . A A . 53 LYS HZ2 1 1
1 760 1 1 53 LYS HZ3 H -0.103 -12.310 3.432 1.00 . A A . 53 LYS HZ3 1 1
1 761 1 1 53 LYS N N -1.815 -7.208 2.033 1.00 . A A . 53 LYS N 1 1
1 762 1 1 53 LYS NZ N 0.894 -12.204 3.710 1.00 . A A . 53 LYS NZ 1 1
1 763 1 1 53 LYS O O 1.795 -7.477 1.811 1.00 . A A . 53 LYS O 1 1
1 764 1 1 54 ASP C C 2.103 -8.003 -0.839 1.00 . A A . 54 ASP C 1 1
1 765 1 1 54 ASP CA C 1.070 -9.022 -0.396 1.00 . A A . 54 ASP CA 1 1
1 766 1 1 54 ASP CB C 0.283 -9.521 -1.578 1.00 . A A . 54 ASP CB 1 1
1 767 1 1 54 ASP CG C 1.043 -10.677 -2.217 1.00 . A A . 54 ASP CG 1 1
1 768 1 1 54 ASP H H -0.757 -8.523 0.495 1.00 . A A . 54 ASP H 1 1
1 769 1 1 54 ASP HA H 1.566 -9.852 0.065 1.00 . A A . 54 ASP HA 1 1
1 770 1 1 54 ASP HB2 H -0.676 -9.863 -1.240 1.00 . A A . 54 ASP HB2 1 1
1 771 1 1 54 ASP HB3 H 0.159 -8.726 -2.293 1.00 . A A . 54 ASP HB3 1 1
1 772 1 1 54 ASP N N 0.155 -8.400 0.599 1.00 . A A . 54 ASP N 1 1
1 773 1 1 54 ASP O O 1.796 -6.833 -1.043 1.00 . A A . 54 ASP O 1 1
1 774 1 1 54 ASP OD1 O 2.131 -10.439 -2.717 1.00 . A A . 54 ASP OD1 1 1
1 775 1 1 54 ASP OD2 O 0.529 -11.781 -2.191 1.00 . A A . 54 ASP OD2 1 1
1 776 1 1 55 ARG C C 5.076 -7.833 -2.619 1.00 . A A . 55 ARG C 1 1
1 777 1 1 55 ARG CA C 4.440 -7.527 -1.240 1.00 . A A . 55 ARG CA 1 1
1 778 1 1 55 ARG CB C 5.522 -7.664 -0.145 1.00 . A A . 55 ARG CB 1 1
1 779 1 1 55 ARG CD C 5.862 -7.990 2.317 1.00 . A A . 55 ARG CD 1 1
1 780 1 1 55 ARG CG C 4.901 -7.462 1.243 1.00 . A A . 55 ARG CG 1 1
1 781 1 1 55 ARG CZ C 5.849 -8.074 4.749 1.00 . A A . 55 ARG CZ 1 1
1 782 1 1 55 ARG H H 3.493 -9.320 -0.691 1.00 . A A . 55 ARG H 1 1
1 783 1 1 55 ARG HA H 4.078 -6.539 -1.237 1.00 . A A . 55 ARG HA 1 1
1 784 1 1 55 ARG HB2 H 5.962 -8.650 -0.199 1.00 . A A . 55 ARG HB2 1 1
1 785 1 1 55 ARG HB3 H 6.287 -6.920 -0.306 1.00 . A A . 55 ARG HB3 1 1
1 786 1 1 55 ARG HD2 H 5.841 -9.070 2.322 1.00 . A A . 55 ARG HD2 1 1
1 787 1 1 55 ARG HD3 H 6.865 -7.650 2.102 1.00 . A A . 55 ARG HD3 1 1
1 788 1 1 55 ARG HE H 4.861 -6.690 3.719 1.00 . A A . 55 ARG HE 1 1
1 789 1 1 55 ARG HG2 H 4.721 -6.410 1.404 1.00 . A A . 55 ARG HG2 1 1
1 790 1 1 55 ARG HG3 H 3.968 -8.001 1.303 1.00 . A A . 55 ARG HG3 1 1
1 791 1 1 55 ARG HH11 H 7.697 -8.413 4.063 1.00 . A A . 55 ARG HH11 1 1
1 792 1 1 55 ARG HH12 H 7.379 -8.981 5.667 1.00 . A A . 55 ARG HH12 1 1
1 793 1 1 55 ARG HH21 H 4.096 -7.872 5.702 1.00 . A A . 55 ARG HH21 1 1
1 794 1 1 55 ARG HH22 H 5.347 -8.671 6.597 1.00 . A A . 55 ARG HH22 1 1
1 795 1 1 55 ARG N N 3.320 -8.431 -0.908 1.00 . A A . 55 ARG N 1 1
1 796 1 1 55 ARG NE N 5.442 -7.478 3.658 1.00 . A A . 55 ARG NE 1 1
1 797 1 1 55 ARG NH1 N 7.070 -8.523 4.833 1.00 . A A . 55 ARG NH1 1 1
1 798 1 1 55 ARG NH2 N 5.033 -8.217 5.762 1.00 . A A . 55 ARG NH2 1 1
1 799 1 1 55 ARG O O 6.257 -7.538 -2.821 1.00 . A A . 55 ARG O 1 1
1 800 1 1 56 SER C C 4.007 -9.064 -6.015 1.00 . A A . 56 SER C 1 1
1 801 1 1 56 SER CA C 4.998 -8.656 -4.939 1.00 . A A . 56 SER CA 1 1
1 802 1 1 56 SER CB C 6.037 -9.765 -4.769 1.00 . A A . 56 SER CB 1 1
1 803 1 1 56 SER H H 3.375 -8.620 -3.435 1.00 . A A . 56 SER H 1 1
1 804 1 1 56 SER HA H 5.485 -7.779 -5.251 1.00 . A A . 56 SER HA 1 1
1 805 1 1 56 SER HB2 H 6.767 -9.463 -4.042 1.00 . A A . 56 SER HB2 1 1
1 806 1 1 56 SER HB3 H 5.547 -10.668 -4.430 1.00 . A A . 56 SER HB3 1 1
1 807 1 1 56 SER HG H 7.635 -10.054 -5.846 1.00 . A A . 56 SER HG 1 1
1 808 1 1 56 SER N N 4.336 -8.394 -3.590 1.00 . A A . 56 SER N 1 1
1 809 1 1 56 SER O O 4.123 -8.654 -7.167 1.00 . A A . 56 SER O 1 1
1 810 1 1 56 SER OG O 6.691 -10.003 -6.013 1.00 . A A . 56 SER OG 1 1
1 811 1 1 57 SER C C 1.469 -9.302 -7.556 1.00 . A A . 57 SER C 1 1
1 812 1 1 57 SER CA C 2.084 -10.421 -6.650 1.00 . A A . 57 SER CA 1 1
1 813 1 1 57 SER CB C 0.999 -11.192 -5.892 1.00 . A A . 57 SER CB 1 1
1 814 1 1 57 SER H H 3.072 -10.209 -4.747 1.00 . A A . 57 SER H 1 1
1 815 1 1 57 SER HA H 2.582 -11.107 -7.290 1.00 . A A . 57 SER HA 1 1
1 816 1 1 57 SER HB2 H 0.191 -11.418 -6.556 1.00 . A A . 57 SER HB2 1 1
1 817 1 1 57 SER HB3 H 1.418 -12.116 -5.508 1.00 . A A . 57 SER HB3 1 1
1 818 1 1 57 SER HG H -0.430 -10.516 -4.761 1.00 . A A . 57 SER HG 1 1
1 819 1 1 57 SER N N 3.087 -9.893 -5.664 1.00 . A A . 57 SER N 1 1
1 820 1 1 57 SER O O 2.064 -8.913 -8.540 1.00 . A A . 57 SER O 1 1
1 821 1 1 57 SER OG O 0.521 -10.394 -4.823 1.00 . A A . 57 SER OG 1 1
1 822 1 1 58 PHE C C 0.404 -6.722 -8.723 1.00 . A A . 58 PHE C 1 1
1 823 1 1 58 PHE CA C -0.468 -7.836 -8.115 1.00 . A A . 58 PHE CA 1 1
1 824 1 1 58 PHE CB C -1.651 -7.239 -7.362 1.00 . A A . 58 PHE CB 1 1
1 825 1 1 58 PHE CD1 C -0.880 -5.138 -6.243 1.00 . A A . 58 PHE CD1 1 1
1 826 1 1 58 PHE CD2 C -1.171 -7.133 -4.908 1.00 . A A . 58 PHE CD2 1 1
1 827 1 1 58 PHE CE1 C -0.515 -4.427 -5.104 1.00 . A A . 58 PHE CE1 1 1
1 828 1 1 58 PHE CE2 C -0.795 -6.426 -3.767 1.00 . A A . 58 PHE CE2 1 1
1 829 1 1 58 PHE CG C -1.210 -6.489 -6.145 1.00 . A A . 58 PHE CG 1 1
1 830 1 1 58 PHE CZ C -0.469 -5.072 -3.864 1.00 . A A . 58 PHE CZ 1 1
1 831 1 1 58 PHE H H -0.187 -9.230 -6.497 1.00 . A A . 58 PHE H 1 1
1 832 1 1 58 PHE HA H -0.873 -8.375 -8.945 1.00 . A A . 58 PHE HA 1 1
1 833 1 1 58 PHE HB2 H -2.184 -6.568 -8.014 1.00 . A A . 58 PHE HB2 1 1
1 834 1 1 58 PHE HB3 H -2.306 -8.032 -7.069 1.00 . A A . 58 PHE HB3 1 1
1 835 1 1 58 PHE HD1 H -0.914 -4.642 -7.202 1.00 . A A . 58 PHE HD1 1 1
1 836 1 1 58 PHE HD2 H -1.428 -8.181 -4.834 1.00 . A A . 58 PHE HD2 1 1
1 837 1 1 58 PHE HE1 H -0.261 -3.380 -5.179 1.00 . A A . 58 PHE HE1 1 1
1 838 1 1 58 PHE HE2 H -0.759 -6.924 -2.810 1.00 . A A . 58 PHE HE2 1 1
1 839 1 1 58 PHE HZ H -0.193 -4.525 -2.984 1.00 . A A . 58 PHE HZ 1 1
1 840 1 1 58 PHE N N 0.263 -8.862 -7.260 1.00 . A A . 58 PHE N 1 1
1 841 1 1 58 PHE O O -0.025 -6.111 -9.689 1.00 . A A . 58 PHE O 1 1
1 842 1 1 59 TYR C C 2.742 -5.609 -10.313 1.00 . A A . 59 TYR C 1 1
1 843 1 1 59 TYR CA C 2.399 -5.299 -8.858 1.00 . A A . 59 TYR CA 1 1
1 844 1 1 59 TYR CB C 3.703 -4.978 -8.118 1.00 . A A . 59 TYR CB 1 1
1 845 1 1 59 TYR CD1 C 2.488 -4.009 -6.172 1.00 . A A . 59 TYR CD1 1 1
1 846 1 1 59 TYR CD2 C 4.409 -5.404 -5.755 1.00 . A A . 59 TYR CD2 1 1
1 847 1 1 59 TYR CE1 C 2.348 -3.797 -4.796 1.00 . A A . 59 TYR CE1 1 1
1 848 1 1 59 TYR CE2 C 4.267 -5.202 -4.385 1.00 . A A . 59 TYR CE2 1 1
1 849 1 1 59 TYR CG C 3.511 -4.807 -6.645 1.00 . A A . 59 TYR CG 1 1
1 850 1 1 59 TYR CZ C 3.238 -4.394 -3.904 1.00 . A A . 59 TYR CZ 1 1
1 851 1 1 59 TYR H H 1.952 -6.884 -7.430 1.00 . A A . 59 TYR H 1 1
1 852 1 1 59 TYR HA H 1.796 -4.465 -8.873 1.00 . A A . 59 TYR HA 1 1
1 853 1 1 59 TYR HB2 H 4.419 -5.757 -8.292 1.00 . A A . 59 TYR HB2 1 1
1 854 1 1 59 TYR HB3 H 4.078 -4.048 -8.511 1.00 . A A . 59 TYR HB3 1 1
1 855 1 1 59 TYR HD1 H 1.802 -3.557 -6.869 1.00 . A A . 59 TYR HD1 1 1
1 856 1 1 59 TYR HD2 H 5.208 -6.032 -6.128 1.00 . A A . 59 TYR HD2 1 1
1 857 1 1 59 TYR HE1 H 1.552 -3.171 -4.425 1.00 . A A . 59 TYR HE1 1 1
1 858 1 1 59 TYR HE2 H 4.956 -5.657 -3.701 1.00 . A A . 59 TYR HE2 1 1
1 859 1 1 59 TYR HH H 2.865 -5.023 -2.141 1.00 . A A . 59 TYR HH 1 1
1 860 1 1 59 TYR N N 1.600 -6.412 -8.208 1.00 . A A . 59 TYR N 1 1
1 861 1 1 59 TYR O O 3.279 -4.755 -11.013 1.00 . A A . 59 TYR O 1 1
1 862 1 1 59 TYR OH O 3.100 -4.187 -2.548 1.00 . A A . 59 TYR OH 1 1
1 863 1 1 60 VAL C C 1.576 -7.629 -12.928 1.00 . A A . 60 VAL C 1 1
1 864 1 1 60 VAL CA C 2.817 -7.188 -12.156 1.00 . A A . 60 VAL CA 1 1
1 865 1 1 60 VAL CB C 3.820 -8.332 -12.128 1.00 . A A . 60 VAL CB 1 1
1 866 1 1 60 VAL CG1 C 5.221 -7.758 -11.970 1.00 . A A . 60 VAL CG1 1 1
1 867 1 1 60 VAL CG2 C 3.532 -9.293 -10.958 1.00 . A A . 60 VAL CG2 1 1
1 868 1 1 60 VAL H H 2.093 -7.445 -10.201 1.00 . A A . 60 VAL H 1 1
1 869 1 1 60 VAL HA H 3.264 -6.343 -12.655 1.00 . A A . 60 VAL HA 1 1
1 870 1 1 60 VAL HB H 3.747 -8.863 -13.039 1.00 . A A . 60 VAL HB 1 1
1 871 1 1 60 VAL HG11 H 5.173 -6.851 -11.379 1.00 . A A . 60 VAL HG11 1 1
1 872 1 1 60 VAL HG12 H 5.850 -8.476 -11.472 1.00 . A A . 60 VAL HG12 1 1
1 873 1 1 60 VAL HG13 H 5.629 -7.534 -12.944 1.00 . A A . 60 VAL HG13 1 1
1 874 1 1 60 VAL HG21 H 2.498 -9.607 -10.998 1.00 . A A . 60 VAL HG21 1 1
1 875 1 1 60 VAL HG22 H 4.175 -10.155 -11.031 1.00 . A A . 60 VAL HG22 1 1
1 876 1 1 60 VAL HG23 H 3.716 -8.780 -10.023 1.00 . A A . 60 VAL HG23 1 1
1 877 1 1 60 VAL N N 2.477 -6.803 -10.767 1.00 . A A . 60 VAL N 1 1
1 878 1 1 60 VAL O O 1.502 -7.427 -14.136 1.00 . A A . 60 VAL O 1 1
1 879 1 1 61 ASN C C -1.648 -7.596 -12.999 1.00 . A A . 61 ASN C 1 1
1 880 1 1 61 ASN CA C -0.605 -8.705 -12.967 1.00 . A A . 61 ASN CA 1 1
1 881 1 1 61 ASN CB C -1.165 -9.967 -12.305 1.00 . A A . 61 ASN CB 1 1
1 882 1 1 61 ASN CG C -1.503 -9.745 -10.844 1.00 . A A . 61 ASN CG 1 1
1 883 1 1 61 ASN H H 0.684 -8.400 -11.314 1.00 . A A . 61 ASN H 1 1
1 884 1 1 61 ASN HA H -0.327 -8.941 -13.972 1.00 . A A . 61 ASN HA 1 1
1 885 1 1 61 ASN HB2 H -2.038 -10.254 -12.814 1.00 . A A . 61 ASN HB2 1 1
1 886 1 1 61 ASN HB3 H -0.439 -10.751 -12.373 1.00 . A A . 61 ASN HB3 1 1
1 887 1 1 61 ASN HD21 H -0.225 -11.127 -10.212 1.00 . A A . 61 ASN HD21 1 1
1 888 1 1 61 ASN HD22 H -1.096 -10.337 -8.990 1.00 . A A . 61 ASN HD22 1 1
1 889 1 1 61 ASN N N 0.603 -8.245 -12.257 1.00 . A A . 61 ASN N 1 1
1 890 1 1 61 ASN ND2 N -0.889 -10.462 -9.940 1.00 . A A . 61 ASN ND2 1 1
1 891 1 1 61 ASN O O -2.291 -7.379 -14.021 1.00 . A A . 61 ASN O 1 1
1 892 1 1 61 ASN OD1 O -2.346 -8.940 -10.512 1.00 . A A . 61 ASN OD1 1 1
1 893 1 1 62 GLY C C -3.708 -5.904 -10.658 1.00 . A A . 62 GLY C 1 1
1 894 1 1 62 GLY CA C -2.776 -5.766 -11.860 1.00 . A A . 62 GLY CA 1 1
1 895 1 1 62 GLY H H -1.284 -7.058 -11.120 1.00 . A A . 62 GLY H 1 1
1 896 1 1 62 GLY HA2 H -2.243 -4.839 -11.790 1.00 . A A . 62 GLY HA2 1 1
1 897 1 1 62 GLY HA3 H -3.354 -5.782 -12.766 1.00 . A A . 62 GLY HA3 1 1
1 898 1 1 62 GLY N N -1.809 -6.871 -11.898 1.00 . A A . 62 GLY N 1 1
1 899 1 1 62 GLY O O -3.992 -7.004 -10.200 1.00 . A A . 62 GLY O 1 1
1 900 1 1 63 LEU C C -6.555 -5.151 -9.536 1.00 . A A . 63 LEU C 1 1
1 901 1 1 63 LEU CA C -5.178 -4.808 -8.991 1.00 . A A . 63 LEU CA 1 1
1 902 1 1 63 LEU CB C -5.257 -3.426 -8.247 1.00 . A A . 63 LEU CB 1 1
1 903 1 1 63 LEU CD1 C -3.993 -1.530 -7.273 1.00 . A A . 63 LEU CD1 1 1
1 904 1 1 63 LEU CD2 C -3.561 -3.883 -6.542 1.00 . A A . 63 LEU CD2 1 1
1 905 1 1 63 LEU CG C -3.911 -3.003 -7.726 1.00 . A A . 63 LEU CG 1 1
1 906 1 1 63 LEU H H -3.972 -3.933 -10.593 1.00 . A A . 63 LEU H 1 1
1 907 1 1 63 LEU HA H -4.880 -5.581 -8.299 1.00 . A A . 63 LEU HA 1 1
1 908 1 1 63 LEU HB2 H -5.619 -2.683 -8.916 1.00 . A A . 63 LEU HB2 1 1
1 909 1 1 63 LEU HB3 H -5.949 -3.505 -7.386 1.00 . A A . 63 LEU HB3 1 1
1 910 1 1 63 LEU HD11 H -4.995 -1.149 -7.454 1.00 . A A . 63 LEU HD11 1 1
1 911 1 1 63 LEU HD12 H -3.769 -1.456 -6.217 1.00 . A A . 63 LEU HD12 1 1
1 912 1 1 63 LEU HD13 H -3.286 -0.945 -7.833 1.00 . A A . 63 LEU HD13 1 1
1 913 1 1 63 LEU HD21 H -4.435 -3.996 -5.909 1.00 . A A . 63 LEU HD21 1 1
1 914 1 1 63 LEU HD22 H -3.250 -4.844 -6.901 1.00 . A A . 63 LEU HD22 1 1
1 915 1 1 63 LEU HD23 H -2.761 -3.428 -5.978 1.00 . A A . 63 LEU HD23 1 1
1 916 1 1 63 LEU HG H -3.165 -3.111 -8.500 1.00 . A A . 63 LEU HG 1 1
1 917 1 1 63 LEU N N -4.210 -4.779 -10.168 1.00 . A A . 63 LEU N 1 1
1 918 1 1 63 LEU O O -6.677 -5.670 -10.643 1.00 . A A . 63 LEU O 1 1
1 919 1 1 64 THR C C -9.834 -4.229 -8.426 1.00 . A A . 64 THR C 1 1
1 920 1 1 64 THR CA C -8.946 -5.129 -9.205 1.00 . A A . 64 THR CA 1 1
1 921 1 1 64 THR CB C -9.291 -6.578 -8.914 1.00 . A A . 64 THR CB 1 1
1 922 1 1 64 THR CG2 C -8.573 -7.463 -9.912 1.00 . A A . 64 THR CG2 1 1
1 923 1 1 64 THR H H -7.462 -4.411 -7.922 1.00 . A A . 64 THR H 1 1
1 924 1 1 64 THR HA H -9.053 -4.934 -10.256 1.00 . A A . 64 THR HA 1 1
1 925 1 1 64 THR HB H -10.357 -6.720 -9.007 1.00 . A A . 64 THR HB 1 1
1 926 1 1 64 THR HG1 H -9.152 -7.811 -7.423 1.00 . A A . 64 THR HG1 1 1
1 927 1 1 64 THR HG21 H -8.707 -7.055 -10.901 1.00 . A A . 64 THR HG21 1 1
1 928 1 1 64 THR HG22 H -7.513 -7.491 -9.669 1.00 . A A . 64 THR HG22 1 1
1 929 1 1 64 THR HG23 H -8.981 -8.459 -9.872 1.00 . A A . 64 THR HG23 1 1
1 930 1 1 64 THR N N -7.592 -4.850 -8.779 1.00 . A A . 64 THR N 1 1
1 931 1 1 64 THR O O -9.726 -4.151 -7.216 1.00 . A A . 64 THR O 1 1
1 932 1 1 64 THR OG1 O -8.872 -6.911 -7.606 1.00 . A A . 64 THR OG1 1 1
1 933 1 1 65 LEU C C -12.982 -2.757 -9.056 1.00 . A A . 65 LEU C 1 1
1 934 1 1 65 LEU CA C -11.604 -2.593 -8.453 1.00 . A A . 65 LEU CA 1 1
1 935 1 1 65 LEU CB C -11.096 -1.144 -8.554 1.00 . A A . 65 LEU CB 1 1
1 936 1 1 65 LEU CD1 C -11.084 -0.902 -11.066 1.00 . A A . 65 LEU CD1 1 1
1 937 1 1 65 LEU CD2 C -9.515 0.448 -9.672 1.00 . A A . 65 LEU CD2 1 1
1 938 1 1 65 LEU CG C -10.229 -0.903 -9.813 1.00 . A A . 65 LEU CG 1 1
1 939 1 1 65 LEU H H -10.679 -3.626 -10.065 1.00 . A A . 65 LEU H 1 1
1 940 1 1 65 LEU HA H -11.668 -2.846 -7.414 1.00 . A A . 65 LEU HA 1 1
1 941 1 1 65 LEU HB2 H -11.938 -0.494 -8.572 1.00 . A A . 65 LEU HB2 1 1
1 942 1 1 65 LEU HB3 H -10.512 -0.931 -7.690 1.00 . A A . 65 LEU HB3 1 1
1 943 1 1 65 LEU HD11 H -12.087 -0.626 -10.815 1.00 . A A . 65 LEU HD11 1 1
1 944 1 1 65 LEU HD12 H -10.683 -0.194 -11.777 1.00 . A A . 65 LEU HD12 1 1
1 945 1 1 65 LEU HD13 H -11.078 -1.883 -11.497 1.00 . A A . 65 LEU HD13 1 1
1 946 1 1 65 LEU HD21 H -10.065 1.082 -8.983 1.00 . A A . 65 LEU HD21 1 1
1 947 1 1 65 LEU HD22 H -8.518 0.287 -9.290 1.00 . A A . 65 LEU HD22 1 1
1 948 1 1 65 LEU HD23 H -9.457 0.928 -10.638 1.00 . A A . 65 LEU HD23 1 1
1 949 1 1 65 LEU HG H -9.491 -1.686 -9.890 1.00 . A A . 65 LEU HG 1 1
1 950 1 1 65 LEU N N -10.671 -3.535 -9.104 1.00 . A A . 65 LEU N 1 1
1 951 1 1 65 LEU O O -13.273 -2.280 -10.139 1.00 . A A . 65 LEU O 1 1
1 952 1 1 66 GLY C C -15.139 -4.799 -9.927 1.00 . A A . 66 GLY C 1 1
1 953 1 1 66 GLY CA C -15.203 -3.753 -8.830 1.00 . A A . 66 GLY CA 1 1
1 954 1 1 66 GLY H H -13.529 -3.865 -7.518 1.00 . A A . 66 GLY H 1 1
1 955 1 1 66 GLY HA2 H -15.806 -4.116 -8.005 1.00 . A A . 66 GLY HA2 1 1
1 956 1 1 66 GLY HA3 H -15.629 -2.853 -9.221 1.00 . A A . 66 GLY HA3 1 1
1 957 1 1 66 GLY N N -13.825 -3.481 -8.353 1.00 . A A . 66 GLY N 1 1
1 958 1 1 66 GLY O O -15.946 -4.794 -10.847 1.00 . A A . 66 GLY O 1 1
1 959 1 1 67 GLY C C -13.277 -6.180 -12.100 1.00 . A A . 67 GLY C 1 1
1 960 1 1 67 GLY CA C -14.004 -6.753 -10.876 1.00 . A A . 67 GLY CA 1 1
1 961 1 1 67 GLY H H -13.527 -5.657 -9.093 1.00 . A A . 67 GLY H 1 1
1 962 1 1 67 GLY HA2 H -13.429 -7.570 -10.465 1.00 . A A . 67 GLY HA2 1 1
1 963 1 1 67 GLY HA3 H -14.975 -7.112 -11.176 1.00 . A A . 67 GLY HA3 1 1
1 964 1 1 67 GLY N N -14.163 -5.695 -9.843 1.00 . A A . 67 GLY N 1 1
1 965 1 1 67 GLY O O -13.215 -6.832 -13.136 1.00 . A A . 67 GLY O 1 1
1 966 1 1 68 GLN C C -10.471 -4.435 -12.910 1.00 . A A . 68 GLN C 1 1
1 967 1 1 68 GLN CA C -11.969 -4.372 -13.178 1.00 . A A . 68 GLN CA 1 1
1 968 1 1 68 GLN CB C -12.433 -2.933 -13.429 1.00 . A A . 68 GLN CB 1 1
1 969 1 1 68 GLN CD C -10.869 -2.901 -15.469 1.00 . A A . 68 GLN CD 1 1
1 970 1 1 68 GLN CG C -11.390 -2.092 -14.261 1.00 . A A . 68 GLN CG 1 1
1 971 1 1 68 GLN H H -12.754 -4.447 -11.130 1.00 . A A . 68 GLN H 1 1
1 972 1 1 68 GLN HA H -12.191 -4.950 -14.036 1.00 . A A . 68 GLN HA 1 1
1 973 1 1 68 GLN HB2 H -13.372 -2.952 -13.958 1.00 . A A . 68 GLN HB2 1 1
1 974 1 1 68 GLN HB3 H -12.576 -2.491 -12.511 1.00 . A A . 68 GLN HB3 1 1
1 975 1 1 68 GLN HE21 H -9.035 -2.111 -15.404 1.00 . A A . 68 GLN HE21 1 1
1 976 1 1 68 GLN HE22 H -9.287 -3.249 -16.641 1.00 . A A . 68 GLN HE22 1 1
1 977 1 1 68 GLN HG2 H -11.862 -1.188 -14.618 1.00 . A A . 68 GLN HG2 1 1
1 978 1 1 68 GLN HG3 H -10.558 -1.829 -13.627 1.00 . A A . 68 GLN HG3 1 1
1 979 1 1 68 GLN N N -12.705 -4.960 -11.995 1.00 . A A . 68 GLN N 1 1
1 980 1 1 68 GLN NE2 N -9.625 -2.740 -15.871 1.00 . A A . 68 GLN NE2 1 1
1 981 1 1 68 GLN O O -9.926 -3.663 -12.135 1.00 . A A . 68 GLN O 1 1
1 982 1 1 68 GLN OE1 O -11.597 -3.687 -16.046 1.00 . A A . 68 GLN OE1 1 1
1 983 1 1 69 LYS C C -7.577 -4.345 -13.935 1.00 . A A . 69 LYS C 1 1
1 984 1 1 69 LYS CA C -8.354 -5.545 -13.377 1.00 . A A . 69 LYS CA 1 1
1 985 1 1 69 LYS CB C -7.932 -6.806 -14.142 1.00 . A A . 69 LYS CB 1 1
1 986 1 1 69 LYS CD C -7.346 -9.145 -13.560 1.00 . A A . 69 LYS CD 1 1
1 987 1 1 69 LYS CE C -6.085 -9.986 -13.316 1.00 . A A . 69 LYS CE 1 1
1 988 1 1 69 LYS CG C -7.054 -7.683 -13.255 1.00 . A A . 69 LYS CG 1 1
1 989 1 1 69 LYS H H -10.305 -5.952 -14.149 1.00 . A A . 69 LYS H 1 1
1 990 1 1 69 LYS HA H -8.131 -5.665 -12.332 1.00 . A A . 69 LYS HA 1 1
1 991 1 1 69 LYS HB2 H -8.817 -7.356 -14.432 1.00 . A A . 69 LYS HB2 1 1
1 992 1 1 69 LYS HB3 H -7.381 -6.530 -15.028 1.00 . A A . 69 LYS HB3 1 1
1 993 1 1 69 LYS HD2 H -8.143 -9.487 -12.919 1.00 . A A . 69 LYS HD2 1 1
1 994 1 1 69 LYS HD3 H -7.650 -9.240 -14.590 1.00 . A A . 69 LYS HD3 1 1
1 995 1 1 69 LYS HE2 H -6.107 -10.857 -13.951 1.00 . A A . 69 LYS HE2 1 1
1 996 1 1 69 LYS HE3 H -5.203 -9.397 -13.541 1.00 . A A . 69 LYS HE3 1 1
1 997 1 1 69 LYS HG2 H -6.013 -7.470 -13.450 1.00 . A A . 69 LYS HG2 1 1
1 998 1 1 69 LYS HG3 H -7.275 -7.484 -12.219 1.00 . A A . 69 LYS HG3 1 1
1 999 1 1 69 LYS HZ1 H -6.253 -9.608 -11.275 1.00 . A A . 69 LYS HZ1 1 1
1 1000 1 1 69 LYS HZ2 H -6.740 -11.170 -11.734 1.00 . A A . 69 LYS HZ2 1 1
1 1001 1 1 69 LYS HZ3 H -5.089 -10.777 -11.669 1.00 . A A . 69 LYS HZ3 1 1
1 1002 1 1 69 LYS N N -9.819 -5.360 -13.550 1.00 . A A . 69 LYS N 1 1
1 1003 1 1 69 LYS NZ N -6.039 -10.417 -11.890 1.00 . A A . 69 LYS NZ 1 1
1 1004 1 1 69 LYS O O -7.452 -4.197 -15.150 1.00 . A A . 69 LYS O 1 1
1 1005 1 1 70 CYS C C -4.696 -2.839 -13.339 1.00 . A A . 70 CYS C 1 1
1 1006 1 1 70 CYS CA C -6.142 -2.397 -13.541 1.00 . A A . 70 CYS CA 1 1
1 1007 1 1 70 CYS CB C -6.466 -1.112 -12.783 1.00 . A A . 70 CYS CB 1 1
1 1008 1 1 70 CYS H H -7.048 -3.712 -12.091 1.00 . A A . 70 CYS H 1 1
1 1009 1 1 70 CYS HA H -6.301 -2.229 -14.629 1.00 . A A . 70 CYS HA 1 1
1 1010 1 1 70 CYS HB2 H -5.700 -0.397 -12.975 1.00 . A A . 70 CYS HB2 1 1
1 1011 1 1 70 CYS HB3 H -7.403 -0.730 -13.142 1.00 . A A . 70 CYS HB3 1 1
1 1012 1 1 70 CYS HG H -6.332 -0.605 -10.547 1.00 . A A . 70 CYS HG 1 1
1 1013 1 1 70 CYS N N -6.989 -3.531 -13.064 1.00 . A A . 70 CYS N 1 1
1 1014 1 1 70 CYS O O -4.449 -4.007 -13.077 1.00 . A A . 70 CYS O 1 1
1 1015 1 1 70 CYS SG S -6.595 -1.411 -11.003 1.00 . A A . 70 CYS SG 1 1
1 1016 1 1 71 SER C C -1.397 -1.418 -12.729 1.00 . A A . 71 SER C 1 1
1 1017 1 1 71 SER CA C -2.304 -2.422 -13.382 1.00 . A A . 71 SER CA 1 1
1 1018 1 1 71 SER CB C -1.797 -2.669 -14.746 1.00 . A A . 71 SER CB 1 1
1 1019 1 1 71 SER H H -3.960 -1.063 -13.731 1.00 . A A . 71 SER H 1 1
1 1020 1 1 71 SER HA H -2.270 -3.330 -12.837 1.00 . A A . 71 SER HA 1 1
1 1021 1 1 71 SER HB2 H -0.767 -2.974 -14.696 1.00 . A A . 71 SER HB2 1 1
1 1022 1 1 71 SER HB3 H -2.385 -3.440 -15.206 1.00 . A A . 71 SER HB3 1 1
1 1023 1 1 71 SER HG H -1.043 -1.023 -15.469 1.00 . A A . 71 SER HG 1 1
1 1024 1 1 71 SER N N -3.742 -1.967 -13.500 1.00 . A A . 71 SER N 1 1
1 1025 1 1 71 SER O O -0.973 -0.444 -13.343 1.00 . A A . 71 SER O 1 1
1 1026 1 1 71 SER OG O -1.901 -1.450 -15.477 1.00 . A A . 71 SER OG 1 1
1 1027 1 1 72 VAL C C 1.084 -0.409 -11.602 1.00 . A A . 72 VAL C 1 1
1 1028 1 1 72 VAL CA C -0.111 -0.775 -10.762 1.00 . A A . 72 VAL CA 1 1
1 1029 1 1 72 VAL CB C 0.394 -1.453 -9.523 1.00 . A A . 72 VAL CB 1 1
1 1030 1 1 72 VAL CG1 C 1.113 -0.428 -8.635 1.00 . A A . 72 VAL CG1 1 1
1 1031 1 1 72 VAL CG2 C -0.767 -2.079 -8.766 1.00 . A A . 72 VAL CG2 1 1
1 1032 1 1 72 VAL H H -1.372 -2.473 -11.094 1.00 . A A . 72 VAL H 1 1
1 1033 1 1 72 VAL HA H -0.621 0.130 -10.490 1.00 . A A . 72 VAL HA 1 1
1 1034 1 1 72 VAL HB H 1.079 -2.206 -9.809 1.00 . A A . 72 VAL HB 1 1
1 1035 1 1 72 VAL HG11 H 1.091 0.547 -9.102 1.00 . A A . 72 VAL HG11 1 1
1 1036 1 1 72 VAL HG12 H 0.628 -0.374 -7.688 1.00 . A A . 72 VAL HG12 1 1
1 1037 1 1 72 VAL HG13 H 2.138 -0.734 -8.495 1.00 . A A . 72 VAL HG13 1 1
1 1038 1 1 72 VAL HG21 H -1.601 -1.401 -8.775 1.00 . A A . 72 VAL HG21 1 1
1 1039 1 1 72 VAL HG22 H -1.046 -3.002 -9.245 1.00 . A A . 72 VAL HG22 1 1
1 1040 1 1 72 VAL HG23 H -0.472 -2.277 -7.764 1.00 . A A . 72 VAL HG23 1 1
1 1041 1 1 72 VAL N N -1.044 -1.675 -11.514 1.00 . A A . 72 VAL N 1 1
1 1042 1 1 72 VAL O O 1.819 -1.263 -12.095 1.00 . A A . 72 VAL O 1 1
1 1043 1 1 73 ILE C C 3.002 2.499 -11.548 1.00 . A A . 73 ILE C 1 1
1 1044 1 1 73 ILE CA C 2.411 1.391 -12.449 1.00 . A A . 73 ILE CA 1 1
1 1045 1 1 73 ILE CB C 1.968 1.892 -13.827 1.00 . A A . 73 ILE CB 1 1
1 1046 1 1 73 ILE CD1 C 0.538 1.041 -15.814 1.00 . A A . 73 ILE CD1 1 1
1 1047 1 1 73 ILE CG1 C 1.573 0.656 -14.713 1.00 . A A . 73 ILE CG1 1 1
1 1048 1 1 73 ILE CG2 C 3.114 2.669 -14.502 1.00 . A A . 73 ILE CG2 1 1
1 1049 1 1 73 ILE H H 0.689 1.459 -11.275 1.00 . A A . 73 ILE H 1 1
1 1050 1 1 73 ILE HA H 3.124 0.615 -12.566 1.00 . A A . 73 ILE HA 1 1
1 1051 1 1 73 ILE HB H 1.152 2.517 -13.700 1.00 . A A . 73 ILE HB 1 1
1 1052 1 1 73 ILE HD11 H -0.358 1.425 -15.351 1.00 . A A . 73 ILE HD11 1 1
1 1053 1 1 73 ILE HD12 H 0.959 1.794 -16.459 1.00 . A A . 73 ILE HD12 1 1
1 1054 1 1 73 ILE HD13 H 0.276 0.145 -16.420 1.00 . A A . 73 ILE HD13 1 1
1 1055 1 1 73 ILE HG12 H 2.461 0.267 -15.188 1.00 . A A . 73 ILE HG12 1 1
1 1056 1 1 73 ILE HG13 H 1.149 -0.110 -14.080 1.00 . A A . 73 ILE HG13 1 1
1 1057 1 1 73 ILE HG21 H 4.059 2.217 -14.245 1.00 . A A . 73 ILE HG21 1 1
1 1058 1 1 73 ILE HG22 H 2.984 2.647 -15.575 1.00 . A A . 73 ILE HG22 1 1
1 1059 1 1 73 ILE HG23 H 3.103 3.693 -14.162 1.00 . A A . 73 ILE HG23 1 1
1 1060 1 1 73 ILE N N 1.285 0.855 -11.719 1.00 . A A . 73 ILE N 1 1
1 1061 1 1 73 ILE O O 2.812 3.653 -11.736 1.00 . A A . 73 ILE O 1 1
1 1062 1 1 74 ARG C C 3.556 2.647 -8.127 1.00 . A A . 74 ARG C 1 1
1 1063 1 1 74 ARG CA C 4.319 2.884 -9.427 1.00 . A A . 74 ARG CA 1 1
1 1064 1 1 74 ARG CB C 4.365 4.402 -9.752 1.00 . A A . 74 ARG CB 1 1
1 1065 1 1 74 ARG CD C 6.852 4.585 -9.374 1.00 . A A . 74 ARG CD 1 1
1 1066 1 1 74 ARG CG C 5.469 5.079 -8.925 1.00 . A A . 74 ARG CG 1 1
1 1067 1 1 74 ARG CZ C 8.253 5.456 -11.150 1.00 . A A . 74 ARG CZ 1 1
1 1068 1 1 74 ARG H H 3.672 1.128 -10.429 1.00 . A A . 74 ARG H 1 1
1 1069 1 1 74 ARG HA H 5.333 2.521 -9.292 1.00 . A A . 74 ARG HA 1 1
1 1070 1 1 74 ARG HB2 H 4.568 4.540 -10.798 1.00 . A A . 74 ARG HB2 1 1
1 1071 1 1 74 ARG HB3 H 3.412 4.846 -9.500 1.00 . A A . 74 ARG HB3 1 1
1 1072 1 1 74 ARG HD2 H 7.421 4.271 -8.512 1.00 . A A . 74 ARG HD2 1 1
1 1073 1 1 74 ARG HD3 H 6.740 3.754 -10.055 1.00 . A A . 74 ARG HD3 1 1
1 1074 1 1 74 ARG HE H 7.545 6.603 -9.691 1.00 . A A . 74 ARG HE 1 1
1 1075 1 1 74 ARG HG2 H 5.411 6.150 -9.062 1.00 . A A . 74 ARG HG2 1 1
1 1076 1 1 74 ARG HG3 H 5.330 4.843 -7.882 1.00 . A A . 74 ARG HG3 1 1
1 1077 1 1 74 ARG HH11 H 9.076 3.771 -10.454 1.00 . A A . 74 ARG HH11 1 1
1 1078 1 1 74 ARG HH12 H 9.535 4.221 -12.060 1.00 . A A . 74 ARG HH12 1 1
1 1079 1 1 74 ARG HH21 H 7.595 7.086 -12.106 1.00 . A A . 74 ARG HH21 1 1
1 1080 1 1 74 ARG HH22 H 8.687 6.082 -13.001 1.00 . A A . 74 ARG HH22 1 1
1 1081 1 1 74 ARG N N 3.654 2.044 -10.521 1.00 . A A . 74 ARG N 1 1
1 1082 1 1 74 ARG NE N 7.577 5.695 -10.059 1.00 . A A . 74 ARG NE 1 1
1 1083 1 1 74 ARG NH1 N 9.014 4.400 -11.228 1.00 . A A . 74 ARG NH1 1 1
1 1084 1 1 74 ARG NH2 N 8.173 6.273 -12.162 1.00 . A A . 74 ARG NH2 1 1
1 1085 1 1 74 ARG O O 2.841 3.523 -7.637 1.00 . A A . 74 ARG O 1 1
1 1086 1 1 75 ASP C C 3.581 1.935 -5.158 1.00 . A A . 75 ASP C 1 1
1 1087 1 1 75 ASP CA C 2.971 1.146 -6.293 1.00 . A A . 75 ASP CA 1 1
1 1088 1 1 75 ASP CB C 2.925 -0.403 -6.000 1.00 . A A . 75 ASP CB 1 1
1 1089 1 1 75 ASP CG C 2.905 -0.722 -4.482 1.00 . A A . 75 ASP CG 1 1
1 1090 1 1 75 ASP H H 4.262 0.774 -7.970 1.00 . A A . 75 ASP H 1 1
1 1091 1 1 75 ASP HA H 2.001 1.484 -6.419 1.00 . A A . 75 ASP HA 1 1
1 1092 1 1 75 ASP HB2 H 2.036 -0.808 -6.429 1.00 . A A . 75 ASP HB2 1 1
1 1093 1 1 75 ASP HB3 H 3.742 -0.863 -6.444 1.00 . A A . 75 ASP HB3 1 1
1 1094 1 1 75 ASP N N 3.694 1.449 -7.555 1.00 . A A . 75 ASP N 1 1
1 1095 1 1 75 ASP O O 4.647 1.609 -4.648 1.00 . A A . 75 ASP O 1 1
1 1096 1 1 75 ASP OD1 O 3.965 -0.713 -3.881 1.00 . A A . 75 ASP OD1 1 1
1 1097 1 1 75 ASP OD2 O 1.831 -0.971 -3.962 1.00 . A A . 75 ASP OD2 1 1
1 1098 1 1 76 SER C C 2.094 4.180 -2.785 1.00 . A A . 76 SER C 1 1
1 1099 1 1 76 SER CA C 3.334 3.802 -3.617 1.00 . A A . 76 SER CA 1 1
1 1100 1 1 76 SER CB C 4.062 5.059 -4.149 1.00 . A A . 76 SER CB 1 1
1 1101 1 1 76 SER H H 1.998 3.161 -5.186 1.00 . A A . 76 SER H 1 1
1 1102 1 1 76 SER HA H 4.011 3.227 -3.001 1.00 . A A . 76 SER HA 1 1
1 1103 1 1 76 SER HB2 H 3.545 5.467 -5.002 1.00 . A A . 76 SER HB2 1 1
1 1104 1 1 76 SER HB3 H 4.100 5.795 -3.373 1.00 . A A . 76 SER HB3 1 1
1 1105 1 1 76 SER HG H 5.956 5.453 -4.352 1.00 . A A . 76 SER HG 1 1
1 1106 1 1 76 SER N N 2.875 2.960 -4.747 1.00 . A A . 76 SER N 1 1
1 1107 1 1 76 SER O O 2.002 5.244 -2.252 1.00 . A A . 76 SER O 1 1
1 1108 1 1 76 SER OG O 5.383 4.705 -4.539 1.00 . A A . 76 SER OG 1 1
1 1109 1 1 77 LEU C C 0.106 3.449 -0.444 1.00 . A A . 77 LEU C 1 1
1 1110 1 1 77 LEU CA C -0.152 3.456 -1.918 1.00 . A A . 77 LEU CA 1 1
1 1111 1 1 77 LEU CB C -1.077 2.291 -2.294 1.00 . A A . 77 LEU CB 1 1
1 1112 1 1 77 LEU CD1 C -2.920 3.930 -2.775 1.00 . A A . 77 LEU CD1 1 1
1 1113 1 1 77 LEU CD2 C -3.355 1.473 -2.787 1.00 . A A . 77 LEU CD2 1 1
1 1114 1 1 77 LEU CG C -2.562 2.600 -2.110 1.00 . A A . 77 LEU CG 1 1
1 1115 1 1 77 LEU H H 1.279 2.398 -3.157 1.00 . A A . 77 LEU H 1 1
1 1116 1 1 77 LEU HA H -0.616 4.402 -2.172 1.00 . A A . 77 LEU HA 1 1
1 1117 1 1 77 LEU HB2 H -0.917 2.060 -3.308 1.00 . A A . 77 LEU HB2 1 1
1 1118 1 1 77 LEU HB3 H -0.822 1.429 -1.693 1.00 . A A . 77 LEU HB3 1 1
1 1119 1 1 77 LEU HD11 H -2.198 4.144 -3.547 1.00 . A A . 77 LEU HD11 1 1
1 1120 1 1 77 LEU HD12 H -3.906 3.865 -3.213 1.00 . A A . 77 LEU HD12 1 1
1 1121 1 1 77 LEU HD13 H -2.902 4.716 -2.041 1.00 . A A . 77 LEU HD13 1 1
1 1122 1 1 77 LEU HD21 H -2.993 1.341 -3.808 1.00 . A A . 77 LEU HD21 1 1
1 1123 1 1 77 LEU HD22 H -3.213 0.555 -2.237 1.00 . A A . 77 LEU HD22 1 1
1 1124 1 1 77 LEU HD23 H -4.404 1.727 -2.805 1.00 . A A . 77 LEU HD23 1 1
1 1125 1 1 77 LEU HG H -2.801 2.633 -1.062 1.00 . A A . 77 LEU HG 1 1
1 1126 1 1 77 LEU N N 1.143 3.253 -2.699 1.00 . A A . 77 LEU N 1 1
1 1127 1 1 77 LEU O O -0.735 3.901 0.324 1.00 . A A . 77 LEU O 1 1
1 1128 1 1 78 LEU C C 2.521 4.156 1.681 1.00 . A A . 78 LEU C 1 1
1 1129 1 1 78 LEU CA C 1.560 3.009 1.417 1.00 . A A . 78 LEU CA 1 1
1 1130 1 1 78 LEU CB C 2.062 1.666 1.838 1.00 . A A . 78 LEU CB 1 1
1 1131 1 1 78 LEU CD1 C 1.499 -0.756 1.264 1.00 . A A . 78 LEU CD1 1 1
1 1132 1 1 78 LEU CD2 C 0.027 0.524 2.810 1.00 . A A . 78 LEU CD2 1 1
1 1133 1 1 78 LEU CG C 0.929 0.629 1.577 1.00 . A A . 78 LEU CG 1 1
1 1134 1 1 78 LEU H H 1.926 2.658 -0.650 1.00 . A A . 78 LEU H 1 1
1 1135 1 1 78 LEU HA H 0.684 3.216 1.927 1.00 . A A . 78 LEU HA 1 1
1 1136 1 1 78 LEU HB2 H 2.894 1.445 1.270 1.00 . A A . 78 LEU HB2 1 1
1 1137 1 1 78 LEU HB3 H 2.313 1.673 2.883 1.00 . A A . 78 LEU HB3 1 1
1 1138 1 1 78 LEU HD11 H 2.166 -1.060 2.056 1.00 . A A . 78 LEU HD11 1 1
1 1139 1 1 78 LEU HD12 H 0.675 -1.470 1.184 1.00 . A A . 78 LEU HD12 1 1
1 1140 1 1 78 LEU HD13 H 2.037 -0.724 0.330 1.00 . A A . 78 LEU HD13 1 1
1 1141 1 1 78 LEU HD21 H 0.637 0.489 3.701 1.00 . A A . 78 LEU HD21 1 1
1 1142 1 1 78 LEU HD22 H -0.628 1.381 2.853 1.00 . A A . 78 LEU HD22 1 1
1 1143 1 1 78 LEU HD23 H -0.569 -0.381 2.744 1.00 . A A . 78 LEU HD23 1 1
1 1144 1 1 78 LEU HG H 0.335 0.958 0.733 1.00 . A A . 78 LEU HG 1 1
1 1145 1 1 78 LEU N N 1.258 2.989 -0.017 1.00 . A A . 78 LEU N 1 1
1 1146 1 1 78 LEU O O 3.534 4.276 1.053 1.00 . A A . 78 LEU O 1 1
1 1147 1 1 79 GLN C C 4.203 6.225 3.209 1.00 . A A . 79 GLN C 1 1
1 1148 1 1 79 GLN CA C 2.730 6.329 2.907 1.00 . A A . 79 GLN CA 1 1
1 1149 1 1 79 GLN CB C 1.990 6.950 4.115 1.00 . A A . 79 GLN CB 1 1
1 1150 1 1 79 GLN CD C 0.696 5.611 5.805 1.00 . A A . 79 GLN CD 1 1
1 1151 1 1 79 GLN CG C 2.099 6.014 5.337 1.00 . A A . 79 GLN CG 1 1
1 1152 1 1 79 GLN H H 1.263 4.921 2.892 1.00 . A A . 79 GLN H 1 1
1 1153 1 1 79 GLN HA H 2.618 6.994 2.075 1.00 . A A . 79 GLN HA 1 1
1 1154 1 1 79 GLN HB2 H 2.435 7.904 4.353 1.00 . A A . 79 GLN HB2 1 1
1 1155 1 1 79 GLN HB3 H 0.951 7.094 3.861 1.00 . A A . 79 GLN HB3 1 1
1 1156 1 1 79 GLN HE21 H 0.424 7.262 6.881 1.00 . A A . 79 GLN HE21 1 1
1 1157 1 1 79 GLN HE22 H -0.873 6.168 6.890 1.00 . A A . 79 GLN HE22 1 1
1 1158 1 1 79 GLN HG2 H 2.656 5.126 5.067 1.00 . A A . 79 GLN HG2 1 1
1 1159 1 1 79 GLN HG3 H 2.609 6.527 6.137 1.00 . A A . 79 GLN HG3 1 1
1 1160 1 1 79 GLN N N 2.074 5.052 2.557 1.00 . A A . 79 GLN N 1 1
1 1161 1 1 79 GLN NE2 N 0.027 6.413 6.592 1.00 . A A . 79 GLN NE2 1 1
1 1162 1 1 79 GLN O O 4.686 6.417 4.331 1.00 . A A . 79 GLN O 1 1
1 1163 1 1 79 GLN OE1 O 0.204 4.558 5.453 1.00 . A A . 79 GLN OE1 1 1
1 1164 1 1 80 ASP C C 6.728 7.580 1.662 1.00 . A A . 80 ASP C 1 1
1 1165 1 1 80 ASP CA C 6.382 6.148 2.176 1.00 . A A . 80 ASP CA 1 1
1 1166 1 1 80 ASP CB C 6.963 5.088 1.225 1.00 . A A . 80 ASP CB 1 1
1 1167 1 1 80 ASP CG C 8.489 5.068 1.337 1.00 . A A . 80 ASP CG 1 1
1 1168 1 1 80 ASP H H 4.441 6.065 1.294 1.00 . A A . 80 ASP H 1 1
1 1169 1 1 80 ASP HA H 6.753 6.007 3.183 1.00 . A A . 80 ASP HA 1 1
1 1170 1 1 80 ASP HB2 H 6.571 4.117 1.486 1.00 . A A . 80 ASP HB2 1 1
1 1171 1 1 80 ASP HB3 H 6.683 5.327 0.211 1.00 . A A . 80 ASP HB3 1 1
1 1172 1 1 80 ASP N N 4.909 6.088 2.154 1.00 . A A . 80 ASP N 1 1
1 1173 1 1 80 ASP O O 7.778 7.811 1.087 1.00 . A A . 80 ASP O 1 1
1 1174 1 1 80 ASP OD1 O 8.994 4.327 2.165 1.00 . A A . 80 ASP OD1 1 1
1 1175 1 1 80 ASP OD2 O 9.129 5.787 0.587 1.00 . A A . 80 ASP OD2 1 1
1 1176 1 1 81 GLY C C 5.206 9.967 -0.060 1.00 . A A . 81 GLY C 1 1
1 1177 1 1 81 GLY CA C 5.935 9.909 1.299 1.00 . A A . 81 GLY CA 1 1
1 1178 1 1 81 GLY H H 4.922 8.306 2.236 1.00 . A A . 81 GLY H 1 1
1 1179 1 1 81 GLY HA2 H 5.502 10.625 1.989 1.00 . A A . 81 GLY HA2 1 1
1 1180 1 1 81 GLY HA3 H 6.981 10.122 1.152 1.00 . A A . 81 GLY HA3 1 1
1 1181 1 1 81 GLY N N 5.766 8.535 1.818 1.00 . A A . 81 GLY N 1 1
1 1182 1 1 81 GLY O O 5.612 10.700 -0.950 1.00 . A A . 81 GLY O 1 1
1 1183 1 1 82 GLU C C 1.957 8.625 -1.487 1.00 . A A . 82 GLU C 1 1
1 1184 1 1 82 GLU CA C 3.449 9.080 -1.558 1.00 . A A . 82 GLU CA 1 1
1 1185 1 1 82 GLU CB C 4.176 8.051 -2.385 1.00 . A A . 82 GLU CB 1 1
1 1186 1 1 82 GLU CD C 6.636 8.473 -2.462 1.00 . A A . 82 GLU CD 1 1
1 1187 1 1 82 GLU CG C 5.304 8.681 -3.192 1.00 . A A . 82 GLU CG 1 1
1 1188 1 1 82 GLU H H 3.875 8.517 0.446 1.00 . A A . 82 GLU H 1 1
1 1189 1 1 82 GLU HA H 3.509 10.003 -2.038 1.00 . A A . 82 GLU HA 1 1
1 1190 1 1 82 GLU HB2 H 4.585 7.295 -1.731 1.00 . A A . 82 GLU HB2 1 1
1 1191 1 1 82 GLU HB3 H 3.491 7.605 -3.034 1.00 . A A . 82 GLU HB3 1 1
1 1192 1 1 82 GLU HG2 H 5.347 8.200 -4.167 1.00 . A A . 82 GLU HG2 1 1
1 1193 1 1 82 GLU HG3 H 5.120 9.735 -3.315 1.00 . A A . 82 GLU HG3 1 1
1 1194 1 1 82 GLU N N 4.145 9.127 -0.247 1.00 . A A . 82 GLU N 1 1
1 1195 1 1 82 GLU O O 1.075 9.289 -2.002 1.00 . A A . 82 GLU O 1 1
1 1196 1 1 82 GLU OE1 O 6.907 7.347 -2.077 1.00 . A A . 82 GLU OE1 1 1
1 1197 1 1 82 GLU OE2 O 7.361 9.442 -2.300 1.00 . A A . 82 GLU OE2 1 1
1 1198 1 1 83 PHE C C -0.318 6.793 -2.375 1.00 . A A . 83 PHE C 1 1
1 1199 1 1 83 PHE CA C 0.331 6.796 -0.954 1.00 . A A . 83 PHE CA 1 1
1 1200 1 1 83 PHE CB C -0.673 7.426 0.002 1.00 . A A . 83 PHE CB 1 1
1 1201 1 1 83 PHE CD1 C 0.636 8.806 1.602 1.00 . A A . 83 PHE CD1 1 1
1 1202 1 1 83 PHE CD2 C -0.714 9.938 -0.055 1.00 . A A . 83 PHE CD2 1 1
1 1203 1 1 83 PHE CE1 C 1.053 10.045 2.110 1.00 . A A . 83 PHE CE1 1 1
1 1204 1 1 83 PHE CE2 C -0.305 11.178 0.446 1.00 . A A . 83 PHE CE2 1 1
1 1205 1 1 83 PHE CG C -0.235 8.756 0.532 1.00 . A A . 83 PHE CG 1 1
1 1206 1 1 83 PHE CZ C 0.580 11.233 1.530 1.00 . A A . 83 PHE CZ 1 1
1 1207 1 1 83 PHE H H 2.481 6.910 -0.633 1.00 . A A . 83 PHE H 1 1
1 1208 1 1 83 PHE HA H 0.458 5.775 -0.649 1.00 . A A . 83 PHE HA 1 1
1 1209 1 1 83 PHE HB2 H -1.588 7.544 -0.515 1.00 . A A . 83 PHE HB2 1 1
1 1210 1 1 83 PHE HB3 H -0.831 6.746 0.795 1.00 . A A . 83 PHE HB3 1 1
1 1211 1 1 83 PHE HD1 H 0.987 7.885 2.043 1.00 . A A . 83 PHE HD1 1 1
1 1212 1 1 83 PHE HD2 H -1.406 9.887 -0.895 1.00 . A A . 83 PHE HD2 1 1
1 1213 1 1 83 PHE HE1 H 1.734 10.084 2.947 1.00 . A A . 83 PHE HE1 1 1
1 1214 1 1 83 PHE HE2 H -0.671 12.091 -0.002 1.00 . A A . 83 PHE HE2 1 1
1 1215 1 1 83 PHE HZ H 0.899 12.189 1.918 1.00 . A A . 83 PHE HZ 1 1
1 1216 1 1 83 PHE N N 1.722 7.437 -0.963 1.00 . A A . 83 PHE N 1 1
1 1217 1 1 83 PHE O O -1.485 6.503 -2.481 1.00 . A A . 83 PHE O 1 1
1 1218 1 1 84 SER C C 0.239 5.883 -5.602 1.00 . A A . 84 SER C 1 1
1 1219 1 1 84 SER CA C -0.231 7.080 -4.825 1.00 . A A . 84 SER CA 1 1
1 1220 1 1 84 SER CB C 0.123 8.357 -5.566 1.00 . A A . 84 SER CB 1 1
1 1221 1 1 84 SER H H 1.345 7.292 -3.375 1.00 . A A . 84 SER H 1 1
1 1222 1 1 84 SER HA H -1.319 7.016 -4.724 1.00 . A A . 84 SER HA 1 1
1 1223 1 1 84 SER HB2 H -0.112 8.243 -6.608 1.00 . A A . 84 SER HB2 1 1
1 1224 1 1 84 SER HB3 H -0.458 9.179 -5.153 1.00 . A A . 84 SER HB3 1 1
1 1225 1 1 84 SER HG H 1.701 9.469 -5.822 1.00 . A A . 84 SER HG 1 1
1 1226 1 1 84 SER N N 0.411 7.086 -3.455 1.00 . A A . 84 SER N 1 1
1 1227 1 1 84 SER O O 1.375 5.446 -5.483 1.00 . A A . 84 SER O 1 1
1 1228 1 1 84 SER OG O 1.515 8.617 -5.422 1.00 . A A . 84 SER OG 1 1
1 1229 1 1 85 MET C C -0.938 4.318 -8.573 1.00 . A A . 85 MET C 1 1
1 1230 1 1 85 MET CA C -0.350 4.125 -7.176 1.00 . A A . 85 MET CA 1 1
1 1231 1 1 85 MET CB C -1.045 2.980 -6.466 1.00 . A A . 85 MET CB 1 1
1 1232 1 1 85 MET CE C -0.872 -0.822 -5.802 1.00 . A A . 85 MET CE 1 1
1 1233 1 1 85 MET CG C -0.455 1.643 -6.832 1.00 . A A . 85 MET CG 1 1
1 1234 1 1 85 MET H H -1.569 5.723 -6.405 1.00 . A A . 85 MET H 1 1
1 1235 1 1 85 MET HA H 0.712 3.952 -7.226 1.00 . A A . 85 MET HA 1 1
1 1236 1 1 85 MET HB2 H -0.958 3.123 -5.401 1.00 . A A . 85 MET HB2 1 1
1 1237 1 1 85 MET HB3 H -2.057 2.997 -6.731 1.00 . A A . 85 MET HB3 1 1
1 1238 1 1 85 MET HE1 H -1.535 -0.652 -6.665 1.00 . A A . 85 MET HE1 1 1
1 1239 1 1 85 MET HE2 H -0.077 -1.524 -6.070 1.00 . A A . 85 MET HE2 1 1
1 1240 1 1 85 MET HE3 H -1.444 -1.212 -4.971 1.00 . A A . 85 MET HE3 1 1
1 1241 1 1 85 MET HG2 H -1.153 1.101 -7.430 1.00 . A A . 85 MET HG2 1 1
1 1242 1 1 85 MET HG3 H 0.451 1.784 -7.381 1.00 . A A . 85 MET HG3 1 1
1 1243 1 1 85 MET N N -0.652 5.336 -6.375 1.00 . A A . 85 MET N 1 1
1 1244 1 1 85 MET O O -2.094 4.617 -8.696 1.00 . A A . 85 MET O 1 1
1 1245 1 1 85 MET SD S -0.123 0.717 -5.315 1.00 . A A . 85 MET SD 1 1
1 1246 1 1 86 ASP C C -1.242 3.044 -11.576 1.00 . A A . 86 ASP C 1 1
1 1247 1 1 86 ASP CA C -0.735 4.373 -11.015 1.00 . A A . 86 ASP CA 1 1
1 1248 1 1 86 ASP CB C 0.335 4.923 -11.896 1.00 . A A . 86 ASP CB 1 1
1 1249 1 1 86 ASP CG C 0.321 6.449 -11.866 1.00 . A A . 86 ASP CG 1 1
1 1250 1 1 86 ASP H H 0.814 3.923 -9.537 1.00 . A A . 86 ASP H 1 1
1 1251 1 1 86 ASP HA H -1.550 5.071 -10.963 1.00 . A A . 86 ASP HA 1 1
1 1252 1 1 86 ASP HB2 H 1.274 4.567 -11.535 1.00 . A A . 86 ASP HB2 1 1
1 1253 1 1 86 ASP HB3 H 0.170 4.568 -12.886 1.00 . A A . 86 ASP HB3 1 1
1 1254 1 1 86 ASP N N -0.157 4.166 -9.640 1.00 . A A . 86 ASP N 1 1
1 1255 1 1 86 ASP O O -0.610 2.442 -12.439 1.00 . A A . 86 ASP O 1 1
1 1256 1 1 86 ASP OD1 O 0.342 6.998 -10.780 1.00 . A A . 86 ASP OD1 1 1
1 1257 1 1 86 ASP OD2 O 0.286 7.043 -12.933 1.00 . A A . 86 ASP OD2 1 1
1 1258 1 1 87 LEU C C -3.829 1.591 -12.846 1.00 . A A . 87 LEU C 1 1
1 1259 1 1 87 LEU CA C -2.912 1.302 -11.691 1.00 . A A . 87 LEU CA 1 1
1 1260 1 1 87 LEU CB C -3.540 0.346 -10.614 1.00 . A A . 87 LEU CB 1 1
1 1261 1 1 87 LEU CD1 C -3.187 1.828 -8.583 1.00 . A A . 87 LEU CD1 1 1
1 1262 1 1 87 LEU CD2 C -5.329 1.954 -9.882 1.00 . A A . 87 LEU CD2 1 1
1 1263 1 1 87 LEU CG C -4.204 1.049 -9.405 1.00 . A A . 87 LEU CG 1 1
1 1264 1 1 87 LEU H H -2.929 3.104 -10.525 1.00 . A A . 87 LEU H 1 1
1 1265 1 1 87 LEU HA H -2.070 0.806 -12.096 1.00 . A A . 87 LEU HA 1 1
1 1266 1 1 87 LEU HB2 H -4.265 -0.263 -11.089 1.00 . A A . 87 LEU HB2 1 1
1 1267 1 1 87 LEU HB3 H -2.755 -0.285 -10.244 1.00 . A A . 87 LEU HB3 1 1
1 1268 1 1 87 LEU HD11 H -2.203 1.691 -9.006 1.00 . A A . 87 LEU HD11 1 1
1 1269 1 1 87 LEU HD12 H -3.440 2.876 -8.590 1.00 . A A . 87 LEU HD12 1 1
1 1270 1 1 87 LEU HD13 H -3.194 1.466 -7.568 1.00 . A A . 87 LEU HD13 1 1
1 1271 1 1 87 LEU HD21 H -5.705 1.588 -10.813 1.00 . A A . 87 LEU HD21 1 1
1 1272 1 1 87 LEU HD22 H -6.118 1.948 -9.157 1.00 . A A . 87 LEU HD22 1 1
1 1273 1 1 87 LEU HD23 H -4.959 2.962 -10.008 1.00 . A A . 87 LEU HD23 1 1
1 1274 1 1 87 LEU HG H -4.616 0.291 -8.764 1.00 . A A . 87 LEU HG 1 1
1 1275 1 1 87 LEU N N -2.406 2.588 -11.148 1.00 . A A . 87 LEU N 1 1
1 1276 1 1 87 LEU O O -4.865 2.204 -12.705 1.00 . A A . 87 LEU O 1 1
1 1277 1 1 88 ARG C C -4.784 0.302 -15.904 1.00 . A A . 88 ARG C 1 1
1 1278 1 1 88 ARG CA C -4.163 1.534 -15.276 1.00 . A A . 88 ARG CA 1 1
1 1279 1 1 88 ARG CB C -3.222 2.249 -16.309 1.00 . A A . 88 ARG CB 1 1
1 1280 1 1 88 ARG CD C -1.872 2.102 -18.428 1.00 . A A . 88 ARG CD 1 1
1 1281 1 1 88 ARG CG C -2.490 1.260 -17.314 1.00 . A A . 88 ARG CG 1 1
1 1282 1 1 88 ARG CZ C 0.388 2.723 -19.035 1.00 . A A . 88 ARG CZ 1 1
1 1283 1 1 88 ARG H H -2.501 0.787 -14.100 1.00 . A A . 88 ARG H 1 1
1 1284 1 1 88 ARG HA H -4.953 2.209 -15.010 1.00 . A A . 88 ARG HA 1 1
1 1285 1 1 88 ARG HB2 H -3.790 2.949 -16.876 1.00 . A A . 88 ARG HB2 1 1
1 1286 1 1 88 ARG HB3 H -2.468 2.793 -15.760 1.00 . A A . 88 ARG HB3 1 1
1 1287 1 1 88 ARG HD2 H -2.346 1.842 -19.370 1.00 . A A . 88 ARG HD2 1 1
1 1288 1 1 88 ARG HD3 H -2.036 3.171 -18.207 1.00 . A A . 88 ARG HD3 1 1
1 1289 1 1 88 ARG HE H -0.055 0.968 -18.224 1.00 . A A . 88 ARG HE 1 1
1 1290 1 1 88 ARG HG2 H -1.718 0.709 -16.801 1.00 . A A . 88 ARG HG2 1 1
1 1291 1 1 88 ARG HG3 H -3.204 0.552 -17.768 1.00 . A A . 88 ARG HG3 1 1
1 1292 1 1 88 ARG HH11 H -0.372 4.239 -17.970 1.00 . A A . 88 ARG HH11 1 1
1 1293 1 1 88 ARG HH12 H 0.920 4.654 -19.047 1.00 . A A . 88 ARG HH12 1 1
1 1294 1 1 88 ARG HH21 H 1.338 1.415 -20.211 1.00 . A A . 88 ARG HH21 1 1
1 1295 1 1 88 ARG HH22 H 1.881 3.056 -20.324 1.00 . A A . 88 ARG HH22 1 1
1 1296 1 1 88 ARG N N -3.381 1.215 -14.036 1.00 . A A . 88 ARG N 1 1
1 1297 1 1 88 ARG NE N -0.412 1.827 -18.525 1.00 . A A . 88 ARG NE 1 1
1 1298 1 1 88 ARG NH1 N 0.305 3.969 -18.655 1.00 . A A . 88 ARG NH1 1 1
1 1299 1 1 88 ARG NH2 N 1.272 2.372 -19.926 1.00 . A A . 88 ARG NH2 1 1
1 1300 1 1 88 ARG O O -4.222 -0.780 -15.882 1.00 . A A . 88 ARG O 1 1
1 1301 1 1 89 THR C C -5.707 -0.917 -18.455 1.00 . A A . 89 THR C 1 1
1 1302 1 1 89 THR CA C -6.588 -0.609 -17.262 1.00 . A A . 89 THR CA 1 1
1 1303 1 1 89 THR CB C -8.004 -0.173 -17.751 1.00 . A A . 89 THR CB 1 1
1 1304 1 1 89 THR CG2 C -8.695 0.707 -16.697 1.00 . A A . 89 THR CG2 1 1
1 1305 1 1 89 THR H H -6.295 1.395 -16.572 1.00 . A A . 89 THR H 1 1
1 1306 1 1 89 THR HA H -6.665 -1.479 -16.625 1.00 . A A . 89 THR HA 1 1
1 1307 1 1 89 THR HB H -8.581 -1.033 -17.917 1.00 . A A . 89 THR HB 1 1
1 1308 1 1 89 THR HG1 H -8.437 0.092 -19.633 1.00 . A A . 89 THR HG1 1 1
1 1309 1 1 89 THR HG21 H -8.243 0.535 -15.731 1.00 . A A . 89 THR HG21 1 1
1 1310 1 1 89 THR HG22 H -8.580 1.752 -16.971 1.00 . A A . 89 THR HG22 1 1
1 1311 1 1 89 THR HG23 H -9.748 0.459 -16.654 1.00 . A A . 89 THR HG23 1 1
1 1312 1 1 89 THR N N -5.917 0.498 -16.537 1.00 . A A . 89 THR N 1 1
1 1313 1 1 89 THR O O -5.604 -0.100 -19.355 1.00 . A A . 89 THR O 1 1
1 1314 1 1 89 THR OG1 O -7.914 0.554 -18.975 1.00 . A A . 89 THR OG1 1 1
1 1315 1 1 90 LYS C C -4.978 -3.148 -20.594 1.00 . A A . 90 LYS C 1 1
1 1316 1 1 90 LYS CA C -4.174 -2.310 -19.602 1.00 . A A . 90 LYS CA 1 1
1 1317 1 1 90 LYS CB C -2.918 -3.033 -19.158 1.00 . A A . 90 LYS CB 1 1
1 1318 1 1 90 LYS CD C -1.019 -2.982 -17.577 1.00 . A A . 90 LYS CD 1 1
1 1319 1 1 90 LYS CE C -0.786 -4.395 -17.002 1.00 . A A . 90 LYS CE 1 1
1 1320 1 1 90 LYS CG C -2.540 -2.714 -17.724 1.00 . A A . 90 LYS CG 1 1
1 1321 1 1 90 LYS H H -5.099 -2.657 -17.776 1.00 . A A . 90 LYS H 1 1
1 1322 1 1 90 LYS HA H -3.903 -1.380 -20.067 1.00 . A A . 90 LYS HA 1 1
1 1323 1 1 90 LYS HB2 H -3.015 -4.091 -19.292 1.00 . A A . 90 LYS HB2 1 1
1 1324 1 1 90 LYS HB3 H -2.123 -2.654 -19.757 1.00 . A A . 90 LYS HB3 1 1
1 1325 1 1 90 LYS HD2 H -0.549 -2.911 -18.551 1.00 . A A . 90 LYS HD2 1 1
1 1326 1 1 90 LYS HD3 H -0.579 -2.254 -16.929 1.00 . A A . 90 LYS HD3 1 1
1 1327 1 1 90 LYS HE2 H -0.369 -4.318 -16.015 1.00 . A A . 90 LYS HE2 1 1
1 1328 1 1 90 LYS HE3 H -1.726 -4.925 -16.952 1.00 . A A . 90 LYS HE3 1 1
1 1329 1 1 90 LYS HG2 H -2.763 -1.669 -17.513 1.00 . A A . 90 LYS HG2 1 1
1 1330 1 1 90 LYS HG3 H -3.101 -3.348 -17.038 1.00 . A A . 90 LYS HG3 1 1
1 1331 1 1 90 LYS HZ1 H 0.687 -4.496 -18.486 1.00 . A A . 90 LYS HZ1 1 1
1 1332 1 1 90 LYS HZ2 H 0.833 -5.680 -17.281 1.00 . A A . 90 LYS HZ2 1 1
1 1333 1 1 90 LYS HZ3 H -0.373 -5.824 -18.467 1.00 . A A . 90 LYS HZ3 1 1
1 1334 1 1 90 LYS N N -5.042 -2.038 -18.481 1.00 . A A . 90 LYS N 1 1
1 1335 1 1 90 LYS NZ N 0.163 -5.155 -17.876 1.00 . A A . 90 LYS NZ 1 1
1 1336 1 1 90 LYS O O -5.853 -3.919 -20.212 1.00 . A A . 90 LYS O 1 1
1 1337 1 1 91 SER C C -4.843 -5.007 -23.304 1.00 . A A . 91 SER C 1 1
1 1338 1 1 91 SER CA C -5.494 -3.672 -22.933 1.00 . A A . 91 SER CA 1 1
1 1339 1 1 91 SER CB C -5.592 -2.737 -24.172 1.00 . A A . 91 SER CB 1 1
1 1340 1 1 91 SER H H -4.047 -2.311 -22.093 1.00 . A A . 91 SER H 1 1
1 1341 1 1 91 SER HA H -6.490 -3.870 -22.570 1.00 . A A . 91 SER HA 1 1
1 1342 1 1 91 SER HB2 H -6.483 -2.147 -24.098 1.00 . A A . 91 SER HB2 1 1
1 1343 1 1 91 SER HB3 H -4.766 -2.087 -24.187 1.00 . A A . 91 SER HB3 1 1
1 1344 1 1 91 SER HG H -4.753 -3.542 -25.751 1.00 . A A . 91 SER HG 1 1
1 1345 1 1 91 SER N N -4.722 -2.955 -21.853 1.00 . A A . 91 SER N 1 1
1 1346 1 1 91 SER O O -3.734 -5.317 -22.892 1.00 . A A . 91 SER O 1 1
1 1347 1 1 91 SER OG O -5.641 -3.496 -25.393 1.00 . A A . 91 SER OG 1 1
1 1348 1 1 92 THR C C -5.749 -7.547 -25.850 1.00 . A A . 92 THR C 1 1
1 1349 1 1 92 THR CA C -5.053 -7.136 -24.541 1.00 . A A . 92 THR CA 1 1
1 1350 1 1 92 THR CB C -5.357 -8.191 -23.460 1.00 . A A . 92 THR CB 1 1
1 1351 1 1 92 THR CG2 C -4.782 -7.740 -22.119 1.00 . A A . 92 THR CG2 1 1
1 1352 1 1 92 THR H H -6.459 -5.488 -24.405 1.00 . A A . 92 THR H 1 1
1 1353 1 1 92 THR HA H -3.986 -7.080 -24.699 1.00 . A A . 92 THR HA 1 1
1 1354 1 1 92 THR HB H -4.909 -9.130 -23.739 1.00 . A A . 92 THR HB 1 1
1 1355 1 1 92 THR HG1 H -6.961 -9.297 -23.412 1.00 . A A . 92 THR HG1 1 1
1 1356 1 1 92 THR HG21 H -3.753 -7.453 -22.246 1.00 . A A . 92 THR HG21 1 1
1 1357 1 1 92 THR HG22 H -5.349 -6.896 -21.749 1.00 . A A . 92 THR HG22 1 1
1 1358 1 1 92 THR HG23 H -4.843 -8.556 -21.411 1.00 . A A . 92 THR HG23 1 1
1 1359 1 1 92 THR N N -5.564 -5.797 -24.098 1.00 . A A . 92 THR N 1 1
1 1360 1 1 92 THR O O -6.924 -7.894 -25.848 1.00 . A A . 92 THR O 1 1
1 1361 1 1 92 THR OG1 O -6.766 -8.358 -23.340 1.00 . A A . 92 THR OG1 1 1
1 1362 1 1 93 GLY C C -6.071 -6.680 -29.061 1.00 . A A . 93 GLY C 1 1
1 1363 1 1 93 GLY CA C -5.630 -7.925 -28.284 1.00 . A A . 93 GLY CA 1 1
1 1364 1 1 93 GLY H H -4.086 -7.253 -26.919 1.00 . A A . 93 GLY H 1 1
1 1365 1 1 93 GLY HA2 H -4.894 -8.467 -28.863 1.00 . A A . 93 GLY HA2 1 1
1 1366 1 1 93 GLY HA3 H -6.485 -8.561 -28.110 1.00 . A A . 93 GLY HA3 1 1
1 1367 1 1 93 GLY N N -5.027 -7.525 -26.961 1.00 . A A . 93 GLY N 1 1
1 1368 1 1 93 GLY O O -7.155 -6.650 -29.631 1.00 . A A . 93 GLY O 1 1
1 1369 1 1 94 GLY C C -6.661 -3.607 -29.114 1.00 . A A . 94 GLY C 1 1
1 1370 1 1 94 GLY CA C -5.565 -4.394 -29.843 1.00 . A A . 94 GLY CA 1 1
1 1371 1 1 94 GLY H H -4.369 -5.724 -28.629 1.00 . A A . 94 GLY H 1 1
1 1372 1 1 94 GLY HA2 H -4.681 -3.781 -29.921 1.00 . A A . 94 GLY HA2 1 1
1 1373 1 1 94 GLY HA3 H -5.911 -4.648 -30.833 1.00 . A A . 94 GLY HA3 1 1
1 1374 1 1 94 GLY N N -5.229 -5.655 -29.092 1.00 . A A . 94 GLY N 1 1
1 1375 1 1 94 GLY O O -7.366 -2.813 -29.725 1.00 . A A . 94 GLY O 1 1
1 1376 1 1 95 ALA C C -7.306 -1.694 -26.589 1.00 . A A . 95 ALA C 1 1
1 1377 1 1 95 ALA CA C -7.852 -3.065 -27.025 1.00 . A A . 95 ALA CA 1 1
1 1378 1 1 95 ALA CB C -8.254 -3.865 -25.781 1.00 . A A . 95 ALA CB 1 1
1 1379 1 1 95 ALA H H -6.218 -4.447 -27.348 1.00 . A A . 95 ALA H 1 1
1 1380 1 1 95 ALA HA H -8.732 -2.902 -27.642 1.00 . A A . 95 ALA HA 1 1
1 1381 1 1 95 ALA HB1 H -7.925 -4.885 -25.887 1.00 . A A . 95 ALA HB1 1 1
1 1382 1 1 95 ALA HB2 H -7.788 -3.424 -24.899 1.00 . A A . 95 ALA HB2 1 1
1 1383 1 1 95 ALA HB3 H -9.327 -3.839 -25.670 1.00 . A A . 95 ALA HB3 1 1
1 1384 1 1 95 ALA N N -6.805 -3.811 -27.808 1.00 . A A . 95 ALA N 1 1
1 1385 1 1 95 ALA O O -6.121 -1.432 -26.708 1.00 . A A . 95 ALA O 1 1
1 1386 1 1 96 PRO C C -7.566 0.475 -24.145 1.00 . A A . 96 PRO C 1 1
1 1387 1 1 96 PRO CA C -7.892 0.488 -25.641 1.00 . A A . 96 PRO CA 1 1
1 1388 1 1 96 PRO CB C -9.194 1.243 -25.885 1.00 . A A . 96 PRO CB 1 1
1 1389 1 1 96 PRO CD C -9.641 -1.188 -25.971 1.00 . A A . 96 PRO CD 1 1
1 1390 1 1 96 PRO CG C -10.324 0.171 -25.802 1.00 . A A . 96 PRO CG 1 1
1 1391 1 1 96 PRO HA H -7.095 0.920 -26.214 1.00 . A A . 96 PRO HA 1 1
1 1392 1 1 96 PRO HB2 H -9.335 2.002 -25.124 1.00 . A A . 96 PRO HB2 1 1
1 1393 1 1 96 PRO HB3 H -9.190 1.690 -26.865 1.00 . A A . 96 PRO HB3 1 1
1 1394 1 1 96 PRO HD2 H -9.807 -1.820 -25.100 1.00 . A A . 96 PRO HD2 1 1
1 1395 1 1 96 PRO HD3 H -9.989 -1.675 -26.861 1.00 . A A . 96 PRO HD3 1 1
1 1396 1 1 96 PRO HG2 H -10.821 0.227 -24.851 1.00 . A A . 96 PRO HG2 1 1
1 1397 1 1 96 PRO HG3 H -11.024 0.309 -26.598 1.00 . A A . 96 PRO HG3 1 1
1 1398 1 1 96 PRO N N -8.210 -0.856 -26.096 1.00 . A A . 96 PRO N 1 1
1 1399 1 1 96 PRO O O -8.253 -0.176 -23.365 1.00 . A A . 96 PRO O 1 1
1 1400 1 1 97 THR C C -6.779 2.498 -21.657 1.00 . A A . 97 THR C 1 1
1 1401 1 1 97 THR CA C -6.171 1.258 -22.284 1.00 . A A . 97 THR CA 1 1
1 1402 1 1 97 THR CB C -4.645 1.332 -22.104 1.00 . A A . 97 THR CB 1 1
1 1403 1 1 97 THR CG2 C -3.988 0.096 -22.688 1.00 . A A . 97 THR CG2 1 1
1 1404 1 1 97 THR H H -6.020 1.722 -24.388 1.00 . A A . 97 THR H 1 1
1 1405 1 1 97 THR HA H -6.556 0.362 -21.769 1.00 . A A . 97 THR HA 1 1
1 1406 1 1 97 THR HB H -4.407 1.390 -21.037 1.00 . A A . 97 THR HB 1 1
1 1407 1 1 97 THR HG1 H -3.741 3.052 -22.103 1.00 . A A . 97 THR HG1 1 1
1 1408 1 1 97 THR HG21 H -4.739 -0.657 -22.881 1.00 . A A . 97 THR HG21 1 1
1 1409 1 1 97 THR HG22 H -3.491 0.357 -23.609 1.00 . A A . 97 THR HG22 1 1
1 1410 1 1 97 THR HG23 H -3.262 -0.286 -21.980 1.00 . A A . 97 THR HG23 1 1
1 1411 1 1 97 THR N N -6.538 1.204 -23.738 1.00 . A A . 97 THR N 1 1
1 1412 1 1 97 THR O O -7.302 3.374 -22.329 1.00 . A A . 97 THR O 1 1
1 1413 1 1 97 THR OG1 O -4.151 2.489 -22.763 1.00 . A A . 97 THR OG1 1 1
1 1414 1 1 98 PHE C C -6.398 3.695 -18.294 1.00 . A A . 98 PHE C 1 1
1 1415 1 1 98 PHE CA C -7.205 3.672 -19.560 1.00 . A A . 98 PHE CA 1 1
1 1416 1 1 98 PHE CB C -8.648 3.431 -19.319 1.00 . A A . 98 PHE CB 1 1
1 1417 1 1 98 PHE CD1 C -9.401 5.047 -21.136 1.00 . A A . 98 PHE CD1 1 1
1 1418 1 1 98 PHE CD2 C -10.032 2.708 -21.321 1.00 . A A . 98 PHE CD2 1 1
1 1419 1 1 98 PHE CE1 C -10.072 5.333 -22.324 1.00 . A A . 98 PHE CE1 1 1
1 1420 1 1 98 PHE CE2 C -10.705 2.992 -22.521 1.00 . A A . 98 PHE CE2 1 1
1 1421 1 1 98 PHE CG C -9.379 3.733 -20.623 1.00 . A A . 98 PHE CG 1 1
1 1422 1 1 98 PHE CZ C -10.729 4.299 -23.025 1.00 . A A . 98 PHE CZ 1 1
1 1423 1 1 98 PHE H H -6.251 1.821 -19.907 1.00 . A A . 98 PHE H 1 1
1 1424 1 1 98 PHE HA H -7.083 4.625 -20.057 1.00 . A A . 98 PHE HA 1 1
1 1425 1 1 98 PHE HB2 H -8.816 2.402 -19.024 1.00 . A A . 98 PHE HB2 1 1
1 1426 1 1 98 PHE HB3 H -8.982 4.076 -18.558 1.00 . A A . 98 PHE HB3 1 1
1 1427 1 1 98 PHE HD1 H -8.910 5.856 -20.607 1.00 . A A . 98 PHE HD1 1 1
1 1428 1 1 98 PHE HD2 H -10.019 1.699 -20.934 1.00 . A A . 98 PHE HD2 1 1
1 1429 1 1 98 PHE HE1 H -10.105 6.376 -22.685 1.00 . A A . 98 PHE HE1 1 1
1 1430 1 1 98 PHE HE2 H -11.209 2.203 -23.056 1.00 . A A . 98 PHE HE2 1 1
1 1431 1 1 98 PHE HZ H -11.248 4.506 -23.951 1.00 . A A . 98 PHE HZ 1 1
1 1432 1 1 98 PHE N N -6.686 2.552 -20.371 1.00 . A A . 98 PHE N 1 1
1 1433 1 1 98 PHE O O -5.553 2.822 -18.087 1.00 . A A . 98 PHE O 1 1
1 1434 1 1 99 ASN C C -6.469 5.188 -15.009 1.00 . A A . 99 ASN C 1 1
1 1435 1 1 99 ASN CA C -5.698 4.737 -16.244 1.00 . A A . 99 ASN CA 1 1
1 1436 1 1 99 ASN CB C -4.452 5.648 -16.488 1.00 . A A . 99 ASN CB 1 1
1 1437 1 1 99 ASN CG C -3.982 5.634 -17.974 1.00 . A A . 99 ASN CG 1 1
1 1438 1 1 99 ASN H H -7.214 5.397 -17.651 1.00 . A A . 99 ASN H 1 1
1 1439 1 1 99 ASN HA H -5.349 3.746 -16.057 1.00 . A A . 99 ASN HA 1 1
1 1440 1 1 99 ASN HB2 H -4.687 6.654 -16.203 1.00 . A A . 99 ASN HB2 1 1
1 1441 1 1 99 ASN HB3 H -3.629 5.276 -15.880 1.00 . A A . 99 ASN HB3 1 1
1 1442 1 1 99 ASN HD21 H -2.076 5.418 -17.481 1.00 . A A . 99 ASN HD21 1 1
1 1443 1 1 99 ASN HD22 H -2.394 5.498 -19.146 1.00 . A A . 99 ASN HD22 1 1
1 1444 1 1 99 ASN N N -6.566 4.689 -17.459 1.00 . A A . 99 ASN N 1 1
1 1445 1 1 99 ASN ND2 N -2.713 5.506 -18.221 1.00 . A A . 99 ASN ND2 1 1
1 1446 1 1 99 ASN O O -7.481 5.867 -15.087 1.00 . A A . 99 ASN O 1 1
1 1447 1 1 99 ASN OD1 O -4.754 5.756 -18.892 1.00 . A A . 99 ASN OD1 1 1
1 1448 1 1 100 VAL C C -5.460 5.408 -11.573 1.00 . A A . 100 VAL C 1 1
1 1449 1 1 100 VAL CA C -6.588 5.094 -12.554 1.00 . A A . 100 VAL CA 1 1
1 1450 1 1 100 VAL CB C -7.311 3.845 -12.008 1.00 . A A . 100 VAL CB 1 1
1 1451 1 1 100 VAL CG1 C -8.175 4.222 -10.819 1.00 . A A . 100 VAL CG1 1 1
1 1452 1 1 100 VAL CG2 C -8.188 3.208 -13.102 1.00 . A A . 100 VAL CG2 1 1
1 1453 1 1 100 VAL H H -5.178 4.247 -13.874 1.00 . A A . 100 VAL H 1 1
1 1454 1 1 100 VAL HA H -7.289 5.927 -12.649 1.00 . A A . 100 VAL HA 1 1
1 1455 1 1 100 VAL HB H -6.568 3.131 -11.665 1.00 . A A . 100 VAL HB 1 1
1 1456 1 1 100 VAL HG11 H -7.698 5.014 -10.271 1.00 . A A . 100 VAL HG11 1 1
1 1457 1 1 100 VAL HG12 H -9.136 4.542 -11.161 1.00 . A A . 100 VAL HG12 1 1
1 1458 1 1 100 VAL HG13 H -8.290 3.365 -10.177 1.00 . A A . 100 VAL HG13 1 1
1 1459 1 1 100 VAL HG21 H -8.878 3.948 -13.486 1.00 . A A . 100 VAL HG21 1 1
1 1460 1 1 100 VAL HG22 H -7.559 2.850 -13.906 1.00 . A A . 100 VAL HG22 1 1
1 1461 1 1 100 VAL HG23 H -8.742 2.384 -12.685 1.00 . A A . 100 VAL HG23 1 1
1 1462 1 1 100 VAL N N -5.970 4.777 -13.864 1.00 . A A . 100 VAL N 1 1
1 1463 1 1 100 VAL O O -4.464 4.683 -11.523 1.00 . A A . 100 VAL O 1 1
1 1464 1 1 101 THR C C -5.306 6.332 -8.443 1.00 . A A . 101 THR C 1 1
1 1465 1 1 101 THR CA C -4.620 6.702 -9.711 1.00 . A A . 101 THR CA 1 1
1 1466 1 1 101 THR CB C -4.238 8.190 -9.707 1.00 . A A . 101 THR CB 1 1
1 1467 1 1 101 THR CG2 C -3.383 8.504 -8.453 1.00 . A A . 101 THR CG2 1 1
1 1468 1 1 101 THR H H -6.451 6.911 -10.759 1.00 . A A . 101 THR H 1 1
1 1469 1 1 101 THR HA H -3.734 6.067 -9.862 1.00 . A A . 101 THR HA 1 1
1 1470 1 1 101 THR HB H -5.134 8.790 -9.686 1.00 . A A . 101 THR HB 1 1
1 1471 1 1 101 THR HG1 H -2.661 8.012 -10.835 1.00 . A A . 101 THR HG1 1 1
1 1472 1 1 101 THR HG21 H -3.884 8.126 -7.573 1.00 . A A . 101 THR HG21 1 1
1 1473 1 1 101 THR HG22 H -2.416 8.033 -8.547 1.00 . A A . 101 THR HG22 1 1
1 1474 1 1 101 THR HG23 H -3.259 9.564 -8.354 1.00 . A A . 101 THR HG23 1 1
1 1475 1 1 101 THR N N -5.627 6.405 -10.747 1.00 . A A . 101 THR N 1 1
1 1476 1 1 101 THR O O -6.446 6.687 -8.243 1.00 . A A . 101 THR O 1 1
1 1477 1 1 101 THR OG1 O -3.495 8.486 -10.883 1.00 . A A . 101 THR OG1 1 1
1 1478 1 1 102 VAL C C -4.430 5.627 -5.213 1.00 . A A . 102 VAL C 1 1
1 1479 1 1 102 VAL CA C -5.281 5.174 -6.365 1.00 . A A . 102 VAL CA 1 1
1 1480 1 1 102 VAL CB C -5.452 3.638 -6.468 1.00 . A A . 102 VAL CB 1 1
1 1481 1 1 102 VAL CG1 C -5.567 2.970 -5.081 1.00 . A A . 102 VAL CG1 1 1
1 1482 1 1 102 VAL CG2 C -6.717 3.365 -7.250 1.00 . A A . 102 VAL CG2 1 1
1 1483 1 1 102 VAL H H -3.745 5.350 -7.796 1.00 . A A . 102 VAL H 1 1
1 1484 1 1 102 VAL HA H -6.255 5.630 -6.278 1.00 . A A . 102 VAL HA 1 1
1 1485 1 1 102 VAL HB H -4.616 3.219 -7.024 1.00 . A A . 102 VAL HB 1 1
1 1486 1 1 102 VAL HG11 H -6.055 3.649 -4.393 1.00 . A A . 102 VAL HG11 1 1
1 1487 1 1 102 VAL HG12 H -6.149 2.066 -5.166 1.00 . A A . 102 VAL HG12 1 1
1 1488 1 1 102 VAL HG13 H -4.581 2.731 -4.712 1.00 . A A . 102 VAL HG13 1 1
1 1489 1 1 102 VAL HG21 H -7.522 3.914 -6.823 1.00 . A A . 102 VAL HG21 1 1
1 1490 1 1 102 VAL HG22 H -6.577 3.675 -8.270 1.00 . A A . 102 VAL HG22 1 1
1 1491 1 1 102 VAL HG23 H -6.935 2.310 -7.221 1.00 . A A . 102 VAL HG23 1 1
1 1492 1 1 102 VAL N N -4.653 5.614 -7.603 1.00 . A A . 102 VAL N 1 1
1 1493 1 1 102 VAL O O -3.277 5.268 -5.103 1.00 . A A . 102 VAL O 1 1
1 1494 1 1 103 THR C C -4.856 6.264 -1.933 1.00 . A A . 103 THR C 1 1
1 1495 1 1 103 THR CA C -4.297 6.948 -3.179 1.00 . A A . 103 THR CA 1 1
1 1496 1 1 103 THR CB C -4.456 8.469 -3.059 1.00 . A A . 103 THR CB 1 1
1 1497 1 1 103 THR CG2 C -3.560 9.159 -4.093 1.00 . A A . 103 THR CG2 1 1
1 1498 1 1 103 THR H H -5.940 6.676 -4.496 1.00 . A A . 103 THR H 1 1
1 1499 1 1 103 THR HA H -3.269 6.718 -3.290 1.00 . A A . 103 THR HA 1 1
1 1500 1 1 103 THR HB H -4.147 8.777 -2.070 1.00 . A A . 103 THR HB 1 1
1 1501 1 1 103 THR HG1 H -5.849 9.788 -3.383 1.00 . A A . 103 THR HG1 1 1
1 1502 1 1 103 THR HG21 H -2.671 8.566 -4.242 1.00 . A A . 103 THR HG21 1 1
1 1503 1 1 103 THR HG22 H -4.094 9.262 -5.037 1.00 . A A . 103 THR HG22 1 1
1 1504 1 1 103 THR HG23 H -3.283 10.135 -3.728 1.00 . A A . 103 THR HG23 1 1
1 1505 1 1 103 THR N N -5.017 6.429 -4.356 1.00 . A A . 103 THR N 1 1
1 1506 1 1 103 THR O O -5.944 5.698 -1.967 1.00 . A A . 103 THR O 1 1
1 1507 1 1 103 THR OG1 O -5.809 8.834 -3.271 1.00 . A A . 103 THR OG1 1 1
1 1508 1 1 104 LYS C C -4.170 6.484 1.612 1.00 . A A . 104 LYS C 1 1
1 1509 1 1 104 LYS CA C -4.584 5.640 0.414 1.00 . A A . 104 LYS CA 1 1
1 1510 1 1 104 LYS CB C -3.946 4.243 0.518 1.00 . A A . 104 LYS CB 1 1
1 1511 1 1 104 LYS CD C -5.085 2.284 1.632 1.00 . A A . 104 LYS CD 1 1
1 1512 1 1 104 LYS CE C -4.159 1.077 1.806 1.00 . A A . 104 LYS CE 1 1
1 1513 1 1 104 LYS CG C -4.300 3.575 1.874 1.00 . A A . 104 LYS CG 1 1
1 1514 1 1 104 LYS H H -3.263 6.739 -0.866 1.00 . A A . 104 LYS H 1 1
1 1515 1 1 104 LYS HA H -5.660 5.543 0.397 1.00 . A A . 104 LYS HA 1 1
1 1516 1 1 104 LYS HB2 H -4.309 3.633 -0.290 1.00 . A A . 104 LYS HB2 1 1
1 1517 1 1 104 LYS HB3 H -2.879 4.339 0.440 1.00 . A A . 104 LYS HB3 1 1
1 1518 1 1 104 LYS HD2 H -5.897 2.224 2.340 1.00 . A A . 104 LYS HD2 1 1
1 1519 1 1 104 LYS HD3 H -5.480 2.291 0.636 1.00 . A A . 104 LYS HD3 1 1
1 1520 1 1 104 LYS HE2 H -3.480 1.260 2.626 1.00 . A A . 104 LYS HE2 1 1
1 1521 1 1 104 LYS HE3 H -4.748 0.199 2.014 1.00 . A A . 104 LYS HE3 1 1
1 1522 1 1 104 LYS HG2 H -3.389 3.349 2.410 1.00 . A A . 104 LYS HG2 1 1
1 1523 1 1 104 LYS HG3 H -4.898 4.249 2.463 1.00 . A A . 104 LYS HG3 1 1
1 1524 1 1 104 LYS HZ1 H -3.950 1.150 -0.265 1.00 . A A . 104 LYS HZ1 1 1
1 1525 1 1 104 LYS HZ2 H -2.511 1.437 0.588 1.00 . A A . 104 LYS HZ2 1 1
1 1526 1 1 104 LYS HZ3 H -3.126 -0.143 0.472 1.00 . A A . 104 LYS HZ3 1 1
1 1527 1 1 104 LYS N N -4.121 6.296 -0.846 1.00 . A A . 104 LYS N 1 1
1 1528 1 1 104 LYS NZ N -3.377 0.864 0.556 1.00 . A A . 104 LYS NZ 1 1
1 1529 1 1 104 LYS O O -3.070 7.022 1.659 1.00 . A A . 104 LYS O 1 1
1 1530 1 1 105 THR C C -4.475 6.286 4.958 1.00 . A A . 105 THR C 1 1
1 1531 1 1 105 THR CA C -4.731 7.319 3.838 1.00 . A A . 105 THR CA 1 1
1 1532 1 1 105 THR CB C -5.915 8.249 4.195 1.00 . A A . 105 THR CB 1 1
1 1533 1 1 105 THR CG2 C -6.310 9.096 2.975 1.00 . A A . 105 THR CG2 1 1
1 1534 1 1 105 THR H H -5.899 6.076 2.509 1.00 . A A . 105 THR H 1 1
1 1535 1 1 105 THR HA H -3.837 7.910 3.684 1.00 . A A . 105 THR HA 1 1
1 1536 1 1 105 THR HB H -5.623 8.900 4.997 1.00 . A A . 105 THR HB 1 1
1 1537 1 1 105 THR HG1 H -7.272 7.756 5.488 1.00 . A A . 105 THR HG1 1 1
1 1538 1 1 105 THR HG21 H -5.649 8.877 2.148 1.00 . A A . 105 THR HG21 1 1
1 1539 1 1 105 THR HG22 H -7.329 8.865 2.693 1.00 . A A . 105 THR HG22 1 1
1 1540 1 1 105 THR HG23 H -6.236 10.149 3.226 1.00 . A A . 105 THR HG23 1 1
1 1541 1 1 105 THR N N -5.039 6.559 2.591 1.00 . A A . 105 THR N 1 1
1 1542 1 1 105 THR O O -3.965 5.205 4.684 1.00 . A A . 105 THR O 1 1
1 1543 1 1 105 THR OG1 O -7.022 7.469 4.609 1.00 . A A . 105 THR OG1 1 1
1 1544 1 1 106 ASP C C -5.858 4.785 7.568 1.00 . A A . 106 ASP C 1 1
1 1545 1 1 106 ASP CA C -4.587 5.621 7.322 1.00 . A A . 106 ASP CA 1 1
1 1546 1 1 106 ASP CB C -4.218 6.386 8.586 1.00 . A A . 106 ASP CB 1 1
1 1547 1 1 106 ASP CG C -3.505 5.452 9.567 1.00 . A A . 106 ASP CG 1 1
1 1548 1 1 106 ASP H H -5.220 7.466 6.400 1.00 . A A . 106 ASP H 1 1
1 1549 1 1 106 ASP HA H -3.776 4.967 7.060 1.00 . A A . 106 ASP HA 1 1
1 1550 1 1 106 ASP HB2 H -3.561 7.193 8.323 1.00 . A A . 106 ASP HB2 1 1
1 1551 1 1 106 ASP HB3 H -5.110 6.778 9.047 1.00 . A A . 106 ASP HB3 1 1
1 1552 1 1 106 ASP N N -4.817 6.597 6.205 1.00 . A A . 106 ASP N 1 1
1 1553 1 1 106 ASP O O -5.802 3.749 8.217 1.00 . A A . 106 ASP O 1 1
1 1554 1 1 106 ASP OD1 O -4.042 4.394 9.846 1.00 . A A . 106 ASP OD1 1 1
1 1555 1 1 106 ASP OD2 O -2.431 5.812 10.022 1.00 . A A . 106 ASP OD2 1 1
1 1556 1 1 107 LYS C C -9.129 4.406 6.002 1.00 . A A . 107 LYS C 1 1
1 1557 1 1 107 LYS CA C -8.295 4.477 7.282 1.00 . A A . 107 LYS CA 1 1
1 1558 1 1 107 LYS CB C -9.130 5.217 8.333 1.00 . A A . 107 LYS CB 1 1
1 1559 1 1 107 LYS CD C -9.377 5.529 10.777 1.00 . A A . 107 LYS CD 1 1
1 1560 1 1 107 LYS CE C -10.883 5.781 10.699 1.00 . A A . 107 LYS CE 1 1
1 1561 1 1 107 LYS CG C -8.967 4.554 9.675 1.00 . A A . 107 LYS CG 1 1
1 1562 1 1 107 LYS H H -7.024 6.075 6.562 1.00 . A A . 107 LYS H 1 1
1 1563 1 1 107 LYS HA H -8.079 3.483 7.630 1.00 . A A . 107 LYS HA 1 1
1 1564 1 1 107 LYS HB2 H -8.803 6.237 8.395 1.00 . A A . 107 LYS HB2 1 1
1 1565 1 1 107 LYS HB3 H -10.175 5.192 8.052 1.00 . A A . 107 LYS HB3 1 1
1 1566 1 1 107 LYS HD2 H -9.129 5.110 11.742 1.00 . A A . 107 LYS HD2 1 1
1 1567 1 1 107 LYS HD3 H -8.852 6.463 10.644 1.00 . A A . 107 LYS HD3 1 1
1 1568 1 1 107 LYS HE2 H -11.138 6.138 9.712 1.00 . A A . 107 LYS HE2 1 1
1 1569 1 1 107 LYS HE3 H -11.414 4.861 10.895 1.00 . A A . 107 LYS HE3 1 1
1 1570 1 1 107 LYS HG2 H -9.596 3.681 9.711 1.00 . A A . 107 LYS HG2 1 1
1 1571 1 1 107 LYS HG3 H -7.941 4.270 9.808 1.00 . A A . 107 LYS HG3 1 1
1 1572 1 1 107 LYS HZ1 H -10.511 7.508 11.797 1.00 . A A . 107 LYS HZ1 1 1
1 1573 1 1 107 LYS HZ2 H -12.149 7.273 11.412 1.00 . A A . 107 LYS HZ2 1 1
1 1574 1 1 107 LYS HZ3 H -11.416 6.342 12.631 1.00 . A A . 107 LYS HZ3 1 1
1 1575 1 1 107 LYS N N -7.010 5.236 7.065 1.00 . A A . 107 LYS N 1 1
1 1576 1 1 107 LYS NZ N -11.268 6.803 11.711 1.00 . A A . 107 LYS NZ 1 1
1 1577 1 1 107 LYS O O -10.225 3.883 6.029 1.00 . A A . 107 LYS O 1 1
1 1578 1 1 108 THR C C -8.675 4.452 2.496 1.00 . A A . 108 THR C 1 1
1 1579 1 1 108 THR CA C -9.487 4.962 3.676 1.00 . A A . 108 THR CA 1 1
1 1580 1 1 108 THR CB C -9.978 6.391 3.439 1.00 . A A . 108 THR CB 1 1
1 1581 1 1 108 THR CG2 C -10.568 6.934 4.760 1.00 . A A . 108 THR CG2 1 1
1 1582 1 1 108 THR H H -7.812 5.405 4.895 1.00 . A A . 108 THR H 1 1
1 1583 1 1 108 THR HA H -10.356 4.327 3.823 1.00 . A A . 108 THR HA 1 1
1 1584 1 1 108 THR HB H -10.743 6.389 2.683 1.00 . A A . 108 THR HB 1 1
1 1585 1 1 108 THR HG1 H -8.873 7.215 2.063 1.00 . A A . 108 THR HG1 1 1
1 1586 1 1 108 THR HG21 H -10.852 6.089 5.418 1.00 . A A . 108 THR HG21 1 1
1 1587 1 1 108 THR HG22 H -9.827 7.538 5.265 1.00 . A A . 108 THR HG22 1 1
1 1588 1 1 108 THR HG23 H -11.431 7.531 4.545 1.00 . A A . 108 THR HG23 1 1
1 1589 1 1 108 THR N N -8.664 4.962 4.902 1.00 . A A . 108 THR N 1 1
1 1590 1 1 108 THR O O -7.462 4.289 2.575 1.00 . A A . 108 THR O 1 1
1 1591 1 1 108 THR OG1 O -8.892 7.212 3.023 1.00 . A A . 108 THR OG1 1 1
1 1592 1 1 109 LEU C C -9.267 4.524 -0.967 1.00 . A A . 109 LEU C 1 1
1 1593 1 1 109 LEU CA C -8.706 3.682 0.183 1.00 . A A . 109 LEU CA 1 1
1 1594 1 1 109 LEU CB C -9.130 2.197 0.018 1.00 . A A . 109 LEU CB 1 1
1 1595 1 1 109 LEU CD1 C -8.785 0.347 -1.633 1.00 . A A . 109 LEU CD1 1 1
1 1596 1 1 109 LEU CD2 C -7.045 2.077 -1.460 1.00 . A A . 109 LEU CD2 1 1
1 1597 1 1 109 LEU CG C -8.065 1.287 -0.673 1.00 . A A . 109 LEU CG 1 1
1 1598 1 1 109 LEU H H -10.295 4.337 1.427 1.00 . A A . 109 LEU H 1 1
1 1599 1 1 109 LEU HA H -7.653 3.774 0.255 1.00 . A A . 109 LEU HA 1 1
1 1600 1 1 109 LEU HB2 H -9.332 1.816 0.979 1.00 . A A . 109 LEU HB2 1 1
1 1601 1 1 109 LEU HB3 H -10.044 2.158 -0.578 1.00 . A A . 109 LEU HB3 1 1
1 1602 1 1 109 LEU HD11 H -9.769 0.142 -1.251 1.00 . A A . 109 LEU HD11 1 1
1 1603 1 1 109 LEU HD12 H -8.867 0.818 -2.600 1.00 . A A . 109 LEU HD12 1 1
1 1604 1 1 109 LEU HD13 H -8.234 -0.568 -1.727 1.00 . A A . 109 LEU HD13 1 1
1 1605 1 1 109 LEU HD21 H -6.579 2.793 -0.817 1.00 . A A . 109 LEU HD21 1 1
1 1606 1 1 109 LEU HD22 H -6.306 1.402 -1.847 1.00 . A A . 109 LEU HD22 1 1
1 1607 1 1 109 LEU HD23 H -7.538 2.580 -2.264 1.00 . A A . 109 LEU HD23 1 1
1 1608 1 1 109 LEU HG H -7.561 0.699 0.085 1.00 . A A . 109 LEU HG 1 1
1 1609 1 1 109 LEU N N -9.351 4.195 1.419 1.00 . A A . 109 LEU N 1 1
1 1610 1 1 109 LEU O O -10.287 4.173 -1.550 1.00 . A A . 109 LEU O 1 1
1 1611 1 1 110 VAL C C -8.733 5.972 -3.691 1.00 . A A . 110 VAL C 1 1
1 1612 1 1 110 VAL CA C -9.194 6.502 -2.360 1.00 . A A . 110 VAL CA 1 1
1 1613 1 1 110 VAL CB C -8.736 7.995 -2.149 1.00 . A A . 110 VAL CB 1 1
1 1614 1 1 110 VAL CG1 C -8.708 8.758 -3.485 1.00 . A A . 110 VAL CG1 1 1
1 1615 1 1 110 VAL CG2 C -9.729 8.712 -1.208 1.00 . A A . 110 VAL CG2 1 1
1 1616 1 1 110 VAL H H -7.815 5.928 -0.837 1.00 . A A . 110 VAL H 1 1
1 1617 1 1 110 VAL HA H -10.282 6.458 -2.312 1.00 . A A . 110 VAL HA 1 1
1 1618 1 1 110 VAL HB H -7.750 8.009 -1.708 1.00 . A A . 110 VAL HB 1 1
1 1619 1 1 110 VAL HG11 H -9.589 8.509 -4.046 1.00 . A A . 110 VAL HG11 1 1
1 1620 1 1 110 VAL HG12 H -8.685 9.819 -3.298 1.00 . A A . 110 VAL HG12 1 1
1 1621 1 1 110 VAL HG13 H -7.836 8.469 -4.047 1.00 . A A . 110 VAL HG13 1 1
1 1622 1 1 110 VAL HG21 H -10.624 8.112 -1.103 1.00 . A A . 110 VAL HG21 1 1
1 1623 1 1 110 VAL HG22 H -9.270 8.851 -0.241 1.00 . A A . 110 VAL HG22 1 1
1 1624 1 1 110 VAL HG23 H -9.997 9.687 -1.625 1.00 . A A . 110 VAL HG23 1 1
1 1625 1 1 110 VAL N N -8.638 5.651 -1.295 1.00 . A A . 110 VAL N 1 1
1 1626 1 1 110 VAL O O -7.596 5.575 -3.846 1.00 . A A . 110 VAL O 1 1
1 1627 1 1 111 LEU C C -9.700 6.750 -6.931 1.00 . A A . 111 LEU C 1 1
1 1628 1 1 111 LEU CA C -9.261 5.616 -6.022 1.00 . A A . 111 LEU CA 1 1
1 1629 1 1 111 LEU CB C -9.979 4.306 -6.455 1.00 . A A . 111 LEU CB 1 1
1 1630 1 1 111 LEU CD1 C -10.838 2.070 -5.745 1.00 . A A . 111 LEU CD1 1 1
1 1631 1 1 111 LEU CD2 C -8.671 2.856 -4.887 1.00 . A A . 111 LEU CD2 1 1
1 1632 1 1 111 LEU CG C -10.052 3.302 -5.303 1.00 . A A . 111 LEU CG 1 1
1 1633 1 1 111 LEU H H -10.490 6.392 -4.480 1.00 . A A . 111 LEU H 1 1
1 1634 1 1 111 LEU HA H -8.200 5.497 -6.094 1.00 . A A . 111 LEU HA 1 1
1 1635 1 1 111 LEU HB2 H -10.982 4.543 -6.777 1.00 . A A . 111 LEU HB2 1 1
1 1636 1 1 111 LEU HB3 H -9.443 3.863 -7.281 1.00 . A A . 111 LEU HB3 1 1
1 1637 1 1 111 LEU HD11 H -11.693 2.379 -6.325 1.00 . A A . 111 LEU HD11 1 1
1 1638 1 1 111 LEU HD12 H -10.199 1.424 -6.355 1.00 . A A . 111 LEU HD12 1 1
1 1639 1 1 111 LEU HD13 H -11.165 1.531 -4.875 1.00 . A A . 111 LEU HD13 1 1
1 1640 1 1 111 LEU HD21 H -8.011 3.693 -4.899 1.00 . A A . 111 LEU HD21 1 1
1 1641 1 1 111 LEU HD22 H -8.717 2.449 -3.892 1.00 . A A . 111 LEU HD22 1 1
1 1642 1 1 111 LEU HD23 H -8.316 2.092 -5.570 1.00 . A A . 111 LEU HD23 1 1
1 1643 1 1 111 LEU HG H -10.536 3.759 -4.476 1.00 . A A . 111 LEU HG 1 1
1 1644 1 1 111 LEU N N -9.605 6.027 -4.655 1.00 . A A . 111 LEU N 1 1
1 1645 1 1 111 LEU O O -10.590 7.531 -6.591 1.00 . A A . 111 LEU O 1 1
1 1646 1 1 112 LEU C C -9.469 7.248 -10.364 1.00 . A A . 112 LEU C 1 1
1 1647 1 1 112 LEU CA C -9.444 7.898 -9.024 1.00 . A A . 112 LEU CA 1 1
1 1648 1 1 112 LEU CB C -8.368 8.987 -9.017 1.00 . A A . 112 LEU CB 1 1
1 1649 1 1 112 LEU CD1 C -10.090 10.528 -10.065 1.00 . A A . 112 LEU CD1 1 1
1 1650 1 1 112 LEU CD2 C -7.735 11.288 -9.814 1.00 . A A . 112 LEU CD2 1 1
1 1651 1 1 112 LEU CG C -8.641 10.090 -10.086 1.00 . A A . 112 LEU CG 1 1
1 1652 1 1 112 LEU H H -8.410 6.225 -8.286 1.00 . A A . 112 LEU H 1 1
1 1653 1 1 112 LEU HA H -10.420 8.311 -8.781 1.00 . A A . 112 LEU HA 1 1
1 1654 1 1 112 LEU HB2 H -8.305 9.434 -8.044 1.00 . A A . 112 LEU HB2 1 1
1 1655 1 1 112 LEU HB3 H -7.448 8.519 -9.246 1.00 . A A . 112 LEU HB3 1 1
1 1656 1 1 112 LEU HD11 H -10.573 10.123 -9.192 1.00 . A A . 112 LEU HD11 1 1
1 1657 1 1 112 LEU HD12 H -10.146 11.604 -10.040 1.00 . A A . 112 LEU HD12 1 1
1 1658 1 1 112 LEU HD13 H -10.582 10.163 -10.946 1.00 . A A . 112 LEU HD13 1 1
1 1659 1 1 112 LEU HD21 H -6.919 10.984 -9.183 1.00 . A A . 112 LEU HD21 1 1
1 1660 1 1 112 LEU HD22 H -7.346 11.660 -10.758 1.00 . A A . 112 LEU HD22 1 1
1 1661 1 1 112 LEU HD23 H -8.296 12.065 -9.325 1.00 . A A . 112 LEU HD23 1 1
1 1662 1 1 112 LEU HG H -8.422 9.709 -11.054 1.00 . A A . 112 LEU HG 1 1
1 1663 1 1 112 LEU N N -9.096 6.850 -8.062 1.00 . A A . 112 LEU N 1 1
1 1664 1 1 112 LEU O O -8.441 6.974 -10.945 1.00 . A A . 112 LEU O 1 1
1 1665 1 1 113 MET C C -10.817 7.414 -13.221 1.00 . A A . 113 MET C 1 1
1 1666 1 1 113 MET CA C -10.664 6.359 -12.224 1.00 . A A . 113 MET CA 1 1
1 1667 1 1 113 MET CB C -11.815 5.409 -12.344 1.00 . A A . 113 MET CB 1 1
1 1668 1 1 113 MET CE C -12.594 2.419 -15.011 1.00 . A A . 113 MET CE 1 1
1 1669 1 1 113 MET CG C -11.555 4.429 -13.501 1.00 . A A . 113 MET CG 1 1
1 1670 1 1 113 MET H H -11.435 7.268 -10.376 1.00 . A A . 113 MET H 1 1
1 1671 1 1 113 MET HA H -9.737 5.834 -12.414 1.00 . A A . 113 MET HA 1 1
1 1672 1 1 113 MET HB2 H -11.938 4.870 -11.427 1.00 . A A . 113 MET HB2 1 1
1 1673 1 1 113 MET HB3 H -12.698 5.968 -12.553 1.00 . A A . 113 MET HB3 1 1
1 1674 1 1 113 MET HE1 H -11.737 2.589 -15.652 1.00 . A A . 113 MET HE1 1 1
1 1675 1 1 113 MET HE2 H -12.327 1.730 -14.220 1.00 . A A . 113 MET HE2 1 1
1 1676 1 1 113 MET HE3 H -13.397 2.001 -15.593 1.00 . A A . 113 MET HE3 1 1
1 1677 1 1 113 MET HG2 H -10.913 4.893 -14.226 1.00 . A A . 113 MET HG2 1 1
1 1678 1 1 113 MET HG3 H -11.083 3.542 -13.127 1.00 . A A . 113 MET HG3 1 1
1 1679 1 1 113 MET N N -10.605 7.006 -10.872 1.00 . A A . 113 MET N 1 1
1 1680 1 1 113 MET O O -11.444 8.432 -12.949 1.00 . A A . 113 MET O 1 1
1 1681 1 1 113 MET SD S -13.125 3.991 -14.288 1.00 . A A . 113 MET SD 1 1
1 1682 1 1 114 GLY C C -9.960 7.828 -16.754 1.00 . A A . 114 GLY C 1 1
1 1683 1 1 114 GLY CA C -10.339 8.262 -15.408 1.00 . A A . 114 GLY CA 1 1
1 1684 1 1 114 GLY H H -9.711 6.410 -14.531 1.00 . A A . 114 GLY H 1 1
1 1685 1 1 114 GLY HA2 H -11.321 8.597 -15.450 1.00 . A A . 114 GLY HA2 1 1
1 1686 1 1 114 GLY HA3 H -9.696 9.070 -15.124 1.00 . A A . 114 GLY HA3 1 1
1 1687 1 1 114 GLY N N -10.231 7.221 -14.378 1.00 . A A . 114 GLY N 1 1
1 1688 1 1 114 GLY O O -8.851 7.266 -16.951 1.00 . A A . 114 GLY O 1 1
1 1689 1 1 115 LYS C C -11.008 8.656 -20.352 1.00 . A A . 115 LYS C 1 1
1 1690 1 1 115 LYS CA C -10.413 7.863 -19.102 1.00 . A A . 115 LYS CA 1 1
1 1691 1 1 115 LYS CB C -11.205 6.519 -19.312 1.00 . A A . 115 LYS CB 1 1
1 1692 1 1 115 LYS CD C -12.428 4.549 -18.246 1.00 . A A . 115 LYS CD 1 1
1 1693 1 1 115 LYS CE C -12.602 3.978 -19.670 1.00 . A A . 115 LYS CE 1 1
1 1694 1 1 115 LYS CG C -11.171 5.469 -18.155 1.00 . A A . 115 LYS CG 1 1
1 1695 1 1 115 LYS H H -11.585 8.631 -17.635 1.00 . A A . 115 LYS H 1 1
1 1696 1 1 115 LYS HA H -9.456 7.664 -19.180 1.00 . A A . 115 LYS HA 1 1
1 1697 1 1 115 LYS HB2 H -12.227 6.807 -19.428 1.00 . A A . 115 LYS HB2 1 1
1 1698 1 1 115 LYS HB3 H -10.909 6.083 -20.193 1.00 . A A . 115 LYS HB3 1 1
1 1699 1 1 115 LYS HD2 H -12.322 3.731 -17.549 1.00 . A A . 115 LYS HD2 1 1
1 1700 1 1 115 LYS HD3 H -13.306 5.121 -17.986 1.00 . A A . 115 LYS HD3 1 1
1 1701 1 1 115 LYS HE2 H -11.746 4.227 -20.263 1.00 . A A . 115 LYS HE2 1 1
1 1702 1 1 115 LYS HE3 H -12.706 2.903 -19.617 1.00 . A A . 115 LYS HE3 1 1
1 1703 1 1 115 LYS HG2 H -10.313 4.893 -18.231 1.00 . A A . 115 LYS HG2 1 1
1 1704 1 1 115 LYS HG3 H -11.188 5.952 -17.216 1.00 . A A . 115 LYS HG3 1 1
1 1705 1 1 115 LYS HZ1 H -14.575 4.642 -19.591 1.00 . A A . 115 LYS HZ1 1 1
1 1706 1 1 115 LYS HZ2 H -13.598 5.506 -20.673 1.00 . A A . 115 LYS HZ2 1 1
1 1707 1 1 115 LYS HZ3 H -14.136 3.947 -21.078 1.00 . A A . 115 LYS HZ3 1 1
1 1708 1 1 115 LYS N N -10.836 8.163 -17.787 1.00 . A A . 115 LYS N 1 1
1 1709 1 1 115 LYS NZ N -13.820 4.562 -20.299 1.00 . A A . 115 LYS NZ 1 1
1 1710 1 1 115 LYS O O -12.025 8.267 -20.968 1.00 . A A . 115 LYS O 1 1
1 1711 1 1 116 GLU C C -9.016 9.270 -23.023 1.00 . A A . 116 GLU C 1 1
1 1712 1 1 116 GLU CA C -10.307 9.841 -22.390 1.00 . A A . 116 GLU CA 1 1
1 1713 1 1 116 GLU CB C -10.350 11.291 -22.404 1.00 . A A . 116 GLU CB 1 1
1 1714 1 1 116 GLU CD C -11.559 13.262 -23.376 1.00 . A A . 116 GLU CD 1 1
1 1715 1 1 116 GLU CG C -11.169 11.798 -23.598 1.00 . A A . 116 GLU CG 1 1
1 1716 1 1 116 GLU H H -9.273 9.466 -20.606 1.00 . A A . 116 GLU H 1 1
1 1717 1 1 116 GLU HA H -11.178 9.390 -22.803 1.00 . A A . 116 GLU HA 1 1
1 1718 1 1 116 GLU HB2 H -10.778 11.592 -21.486 1.00 . A A . 116 GLU HB2 1 1
1 1719 1 1 116 GLU HB3 H -9.359 11.643 -22.460 1.00 . A A . 116 GLU HB3 1 1
1 1720 1 1 116 GLU HG2 H -10.577 11.716 -24.500 1.00 . A A . 116 GLU HG2 1 1
1 1721 1 1 116 GLU HG3 H -12.061 11.202 -23.698 1.00 . A A . 116 GLU HG3 1 1
1 1722 1 1 116 GLU N N -10.144 9.441 -20.972 1.00 . A A . 116 GLU N 1 1
1 1723 1 1 116 GLU O O -8.055 10.085 -23.058 1.00 . A A . 116 GLU O 1 1
1 1724 1 1 116 GLU OE1 O -10.692 14.040 -23.011 1.00 . A A . 116 GLU OE1 1 1
1 1725 1 1 116 GLU OE2 O -12.721 13.581 -23.577 1.00 . A A . 116 GLU OE2 1 1
1 1726 1 1 117 GLY C C -6.268 8.170 -22.851 1.00 . A A . 117 GLY C 1 1
1 1727 1 1 117 GLY CA C -7.368 7.830 -24.078 1.00 . A A . 117 GLY CA 1 1
1 1728 1 1 117 GLY H H -9.504 7.442 -23.597 1.00 . A A . 117 GLY H 1 1
1 1729 1 1 117 GLY HA2 H -7.276 6.788 -24.376 1.00 . A A . 117 GLY HA2 1 1
1 1730 1 1 117 GLY HA3 H -7.168 8.469 -24.919 1.00 . A A . 117 GLY HA3 1 1
1 1731 1 1 117 GLY N N -8.817 8.095 -23.541 1.00 . A A . 117 GLY N 1 1
1 1732 1 1 117 GLY O O -5.074 8.211 -23.073 1.00 . A A . 117 GLY O 1 1
1 1733 1 1 118 VAL C C -4.533 8.753 -20.405 1.00 . A A . 118 VAL C 1 1
1 1734 1 1 118 VAL CA C -6.007 9.130 -20.460 1.00 . A A . 118 VAL CA 1 1
1 1735 1 1 118 VAL CB C -6.765 8.790 -19.172 1.00 . A A . 118 VAL CB 1 1
1 1736 1 1 118 VAL CG1 C -7.027 7.303 -19.110 1.00 . A A . 118 VAL CG1 1 1
1 1737 1 1 118 VAL CG2 C -5.962 9.236 -17.898 1.00 . A A . 118 VAL CG2 1 1
1 1738 1 1 118 VAL H H -7.705 8.643 -21.525 1.00 . A A . 118 VAL H 1 1
1 1739 1 1 118 VAL HA H -6.046 10.229 -20.530 1.00 . A A . 118 VAL HA 1 1
1 1740 1 1 118 VAL HB H -7.742 9.335 -19.205 1.00 . A A . 118 VAL HB 1 1
1 1741 1 1 118 VAL HG11 H -6.742 6.834 -20.041 1.00 . A A . 118 VAL HG11 1 1
1 1742 1 1 118 VAL HG12 H -6.463 6.887 -18.311 1.00 . A A . 118 VAL HG12 1 1
1 1743 1 1 118 VAL HG13 H -8.076 7.135 -18.928 1.00 . A A . 118 VAL HG13 1 1
1 1744 1 1 118 VAL HG21 H -5.030 9.695 -18.192 1.00 . A A . 118 VAL HG21 1 1
1 1745 1 1 118 VAL HG22 H -6.543 9.950 -17.341 1.00 . A A . 118 VAL HG22 1 1
1 1746 1 1 118 VAL HG23 H -5.753 8.362 -17.265 1.00 . A A . 118 VAL HG23 1 1
1 1747 1 1 118 VAL N N -6.789 8.594 -21.623 1.00 . A A . 118 VAL N 1 1
1 1748 1 1 118 VAL O O -4.122 7.614 -20.539 1.00 . A A . 118 VAL O 1 1
1 1749 1 1 119 HIS C C -1.949 8.979 -18.688 1.00 . A A . 119 HIS C 1 1
1 1750 1 1 119 HIS CA C -2.274 9.693 -20.011 1.00 . A A . 119 HIS CA 1 1
1 1751 1 1 119 HIS CB C -1.722 11.133 -19.975 1.00 . A A . 119 HIS CB 1 1
1 1752 1 1 119 HIS CD2 C 0.712 10.121 -20.085 1.00 . A A . 119 HIS CD2 1 1
1 1753 1 1 119 HIS CE1 C 1.816 11.984 -20.228 1.00 . A A . 119 HIS CE1 1 1
1 1754 1 1 119 HIS CG C -0.214 11.133 -20.051 1.00 . A A . 119 HIS CG 1 1
1 1755 1 1 119 HIS H H -4.185 10.665 -20.042 1.00 . A A . 119 HIS H 1 1
1 1756 1 1 119 HIS HA H -1.851 9.157 -20.842 1.00 . A A . 119 HIS HA 1 1
1 1757 1 1 119 HIS HB2 H -2.118 11.674 -20.820 1.00 . A A . 119 HIS HB2 1 1
1 1758 1 1 119 HIS HB3 H -2.043 11.624 -19.051 1.00 . A A . 119 HIS HB3 1 1
1 1759 1 1 119 HIS HD1 H 0.148 13.226 -20.131 1.00 . A A . 119 HIS HD1 1 1
1 1760 1 1 119 HIS HD2 H 0.484 9.066 -20.040 1.00 . A A . 119 HIS HD2 1 1
1 1761 1 1 119 HIS HE1 H 2.618 12.701 -20.331 1.00 . A A . 119 HIS HE1 1 1
1 1762 1 1 119 HIS N N -3.756 9.788 -20.156 1.00 . A A . 119 HIS N 1 1
1 1763 1 1 119 HIS ND1 N 0.515 12.316 -20.139 1.00 . A A . 119 HIS ND1 1 1
1 1764 1 1 119 HIS NE2 N 1.992 10.660 -20.196 1.00 . A A . 119 HIS NE2 1 1
1 1765 1 1 119 HIS O O -1.224 7.994 -18.662 1.00 . A A . 119 HIS O 1 1
1 1766 1 1 120 GLY C C -1.418 9.804 -15.369 1.00 . A A . 120 GLY C 1 1
1 1767 1 1 120 GLY CA C -2.271 8.863 -16.241 1.00 . A A . 120 GLY CA 1 1
1 1768 1 1 120 GLY H H -3.082 10.266 -17.663 1.00 . A A . 120 GLY H 1 1
1 1769 1 1 120 GLY HA2 H -3.232 8.690 -15.758 1.00 . A A . 120 GLY HA2 1 1
1 1770 1 1 120 GLY HA3 H -1.757 7.923 -16.359 1.00 . A A . 120 GLY HA3 1 1
1 1771 1 1 120 GLY N N -2.504 9.481 -17.591 1.00 . A A . 120 GLY N 1 1
1 1772 1 1 120 GLY O O -0.789 9.368 -14.415 1.00 . A A . 120 GLY O 1 1
1 1773 1 1 121 GLY C C -1.546 13.111 -14.251 1.00 . A A . 121 GLY C 1 1
1 1774 1 1 121 GLY CA C -0.599 12.087 -14.886 1.00 . A A . 121 GLY CA 1 1
1 1775 1 1 121 GLY H H -1.923 11.408 -16.458 1.00 . A A . 121 GLY H 1 1
1 1776 1 1 121 GLY HA2 H -0.057 11.565 -14.110 1.00 . A A . 121 GLY HA2 1 1
1 1777 1 1 121 GLY HA3 H 0.096 12.595 -15.531 1.00 . A A . 121 GLY HA3 1 1
1 1778 1 1 121 GLY N N -1.404 11.095 -15.691 1.00 . A A . 121 GLY N 1 1
1 1779 1 1 121 GLY O O -1.351 13.536 -13.121 1.00 . A A . 121 GLY O 1 1
1 1780 1 1 122 LEU C C -4.545 13.743 -13.519 1.00 . A A . 122 LEU C 1 1
1 1781 1 1 122 LEU CA C -3.597 14.478 -14.462 1.00 . A A . 122 LEU CA 1 1
1 1782 1 1 122 LEU CB C -4.417 15.087 -15.629 1.00 . A A . 122 LEU CB 1 1
1 1783 1 1 122 LEU CD1 C -3.914 13.993 -17.839 1.00 . A A . 122 LEU CD1 1 1
1 1784 1 1 122 LEU CD2 C -3.869 16.502 -17.627 1.00 . A A . 122 LEU CD2 1 1
1 1785 1 1 122 LEU CG C -3.576 15.177 -16.912 1.00 . A A . 122 LEU CG 1 1
1 1786 1 1 122 LEU H H -2.694 13.112 -15.851 1.00 . A A . 122 LEU H 1 1
1 1787 1 1 122 LEU HA H -3.079 15.276 -13.902 1.00 . A A . 122 LEU HA 1 1
1 1788 1 1 122 LEU HB2 H -5.270 14.463 -15.816 1.00 . A A . 122 LEU HB2 1 1
1 1789 1 1 122 LEU HB3 H -4.751 16.072 -15.350 1.00 . A A . 122 LEU HB3 1 1
1 1790 1 1 122 LEU HD11 H -4.553 13.291 -17.316 1.00 . A A . 122 LEU HD11 1 1
1 1791 1 1 122 LEU HD12 H -4.424 14.355 -18.721 1.00 . A A . 122 LEU HD12 1 1
1 1792 1 1 122 LEU HD13 H -3.000 13.495 -18.130 1.00 . A A . 122 LEU HD13 1 1
1 1793 1 1 122 LEU HD21 H -4.225 17.226 -16.908 1.00 . A A . 122 LEU HD21 1 1
1 1794 1 1 122 LEU HD22 H -2.966 16.867 -18.090 1.00 . A A . 122 LEU HD22 1 1
1 1795 1 1 122 LEU HD23 H -4.623 16.344 -18.384 1.00 . A A . 122 LEU HD23 1 1
1 1796 1 1 122 LEU HG H -2.538 15.131 -16.652 1.00 . A A . 122 LEU HG 1 1
1 1797 1 1 122 LEU N N -2.578 13.489 -14.980 1.00 . A A . 122 LEU N 1 1
1 1798 1 1 122 LEU O O -5.155 14.343 -12.674 1.00 . A A . 122 LEU O 1 1
1 1799 1 1 123 ILE C C -4.623 11.456 -11.467 1.00 . A A . 123 ILE C 1 1
1 1800 1 1 123 ILE CA C -5.480 11.631 -12.706 1.00 . A A . 123 ILE CA 1 1
1 1801 1 1 123 ILE CB C -5.797 10.279 -13.342 1.00 . A A . 123 ILE CB 1 1
1 1802 1 1 123 ILE CD1 C -7.223 9.137 -15.087 1.00 . A A . 123 ILE CD1 1 1
1 1803 1 1 123 ILE CG1 C -6.837 10.487 -14.483 1.00 . A A . 123 ILE CG1 1 1
1 1804 1 1 123 ILE CG2 C -6.355 9.275 -12.279 1.00 . A A . 123 ILE CG2 1 1
1 1805 1 1 123 ILE H H -4.108 11.966 -14.318 1.00 . A A . 123 ILE H 1 1
1 1806 1 1 123 ILE HA H -6.387 12.169 -12.456 1.00 . A A . 123 ILE HA 1 1
1 1807 1 1 123 ILE HB H -4.882 9.889 -13.753 1.00 . A A . 123 ILE HB 1 1
1 1808 1 1 123 ILE HD11 H -6.324 8.593 -15.354 1.00 . A A . 123 ILE HD11 1 1
1 1809 1 1 123 ILE HD12 H -7.788 8.567 -14.363 1.00 . A A . 123 ILE HD12 1 1
1 1810 1 1 123 ILE HD13 H -7.826 9.299 -15.967 1.00 . A A . 123 ILE HD13 1 1
1 1811 1 1 123 ILE HG12 H -7.723 10.971 -14.090 1.00 . A A . 123 ILE HG12 1 1
1 1812 1 1 123 ILE HG13 H -6.411 11.115 -15.259 1.00 . A A . 123 ILE HG13 1 1
1 1813 1 1 123 ILE HG21 H -6.457 9.773 -11.324 1.00 . A A . 123 ILE HG21 1 1
1 1814 1 1 123 ILE HG22 H -7.319 8.910 -12.596 1.00 . A A . 123 ILE HG22 1 1
1 1815 1 1 123 ILE HG23 H -5.674 8.440 -12.175 1.00 . A A . 123 ILE HG23 1 1
1 1816 1 1 123 ILE N N -4.635 12.428 -13.641 1.00 . A A . 123 ILE N 1 1
1 1817 1 1 123 ILE O O -5.098 11.549 -10.359 1.00 . A A . 123 ILE O 1 1
1 1818 1 1 124 ASN C C -2.416 12.427 -9.748 1.00 . A A . 124 ASN C 1 1
1 1819 1 1 124 ASN CA C -2.378 11.117 -10.541 1.00 . A A . 124 ASN CA 1 1
1 1820 1 1 124 ASN CB C -0.959 10.878 -11.086 1.00 . A A . 124 ASN CB 1 1
1 1821 1 1 124 ASN CG C 0.029 10.682 -9.928 1.00 . A A . 124 ASN CG 1 1
1 1822 1 1 124 ASN H H -2.977 11.206 -12.591 1.00 . A A . 124 ASN H 1 1
1 1823 1 1 124 ASN HA H -2.666 10.315 -9.926 1.00 . A A . 124 ASN HA 1 1
1 1824 1 1 124 ASN HB2 H -0.960 9.996 -11.708 1.00 . A A . 124 ASN HB2 1 1
1 1825 1 1 124 ASN HB3 H -0.653 11.732 -11.674 1.00 . A A . 124 ASN HB3 1 1
1 1826 1 1 124 ASN HD21 H 0.939 9.145 -10.783 1.00 . A A . 124 ASN HD21 1 1
1 1827 1 1 124 ASN HD22 H 1.548 9.596 -9.268 1.00 . A A . 124 ASN HD22 1 1
1 1828 1 1 124 ASN N N -3.322 11.244 -11.674 1.00 . A A . 124 ASN N 1 1
1 1829 1 1 124 ASN ND2 N 0.911 9.729 -9.999 1.00 . A A . 124 ASN ND2 1 1
1 1830 1 1 124 ASN O O -2.191 12.449 -8.535 1.00 . A A . 124 ASN O 1 1
1 1831 1 1 124 ASN OD1 O 0.002 11.408 -8.955 1.00 . A A . 124 ASN OD1 1 1
1 1832 1 1 125 LYS C C -4.119 15.011 -9.021 1.00 . A A . 125 LYS C 1 1
1 1833 1 1 125 LYS CA C -2.753 14.872 -9.745 1.00 . A A . 125 LYS CA 1 1
1 1834 1 1 125 LYS CB C -2.550 16.010 -10.821 1.00 . A A . 125 LYS CB 1 1
1 1835 1 1 125 LYS CD C -4.327 17.718 -10.530 1.00 . A A . 125 LYS CD 1 1
1 1836 1 1 125 LYS CE C -3.728 19.023 -11.069 1.00 . A A . 125 LYS CE 1 1
1 1837 1 1 125 LYS CG C -3.870 16.550 -11.394 1.00 . A A . 125 LYS CG 1 1
1 1838 1 1 125 LYS H H -2.897 13.466 -11.437 1.00 . A A . 125 LYS H 1 1
1 1839 1 1 125 LYS HA H -1.951 14.929 -9.002 1.00 . A A . 125 LYS HA 1 1
1 1840 1 1 125 LYS HB2 H -2.003 16.816 -10.385 1.00 . A A . 125 LYS HB2 1 1
1 1841 1 1 125 LYS HB3 H -1.980 15.593 -11.649 1.00 . A A . 125 LYS HB3 1 1
1 1842 1 1 125 LYS HD2 H -5.406 17.777 -10.545 1.00 . A A . 125 LYS HD2 1 1
1 1843 1 1 125 LYS HD3 H -3.985 17.559 -9.512 1.00 . A A . 125 LYS HD3 1 1
1 1844 1 1 125 LYS HE2 H -2.729 19.149 -10.677 1.00 . A A . 125 LYS HE2 1 1
1 1845 1 1 125 LYS HE3 H -3.687 18.978 -12.146 1.00 . A A . 125 LYS HE3 1 1
1 1846 1 1 125 LYS HG2 H -3.719 16.886 -12.411 1.00 . A A . 125 LYS HG2 1 1
1 1847 1 1 125 LYS HG3 H -4.604 15.801 -11.373 1.00 . A A . 125 LYS HG3 1 1
1 1848 1 1 125 LYS HZ1 H -5.131 19.931 -9.806 1.00 . A A . 125 LYS HZ1 1 1
1 1849 1 1 125 LYS HZ2 H -3.969 20.997 -10.432 1.00 . A A . 125 LYS HZ2 1 1
1 1850 1 1 125 LYS HZ3 H -5.226 20.434 -11.422 1.00 . A A . 125 LYS HZ3 1 1
1 1851 1 1 125 LYS N N -2.709 13.532 -10.439 1.00 . A A . 125 LYS N 1 1
1 1852 1 1 125 LYS NZ N -4.579 20.184 -10.650 1.00 . A A . 125 LYS NZ 1 1
1 1853 1 1 125 LYS O O -4.223 15.600 -7.950 1.00 . A A . 125 LYS O 1 1
1 1854 1 1 126 LYS C C -6.788 13.538 -7.972 1.00 . A A . 126 LYS C 1 1
1 1855 1 1 126 LYS CA C -6.553 14.581 -9.075 1.00 . A A . 126 LYS CA 1 1
1 1856 1 1 126 LYS CB C -7.566 14.394 -10.201 1.00 . A A . 126 LYS CB 1 1
1 1857 1 1 126 LYS CD C -8.761 15.603 -12.049 1.00 . A A . 126 LYS CD 1 1
1 1858 1 1 126 LYS CE C -8.134 14.824 -13.204 1.00 . A A . 126 LYS CE 1 1
1 1859 1 1 126 LYS CG C -7.746 15.742 -10.920 1.00 . A A . 126 LYS CG 1 1
1 1860 1 1 126 LYS H H -5.014 14.048 -10.508 1.00 . A A . 126 LYS H 1 1
1 1861 1 1 126 LYS HA H -6.686 15.567 -8.651 1.00 . A A . 126 LYS HA 1 1
1 1862 1 1 126 LYS HB2 H -7.206 13.646 -10.899 1.00 . A A . 126 LYS HB2 1 1
1 1863 1 1 126 LYS HB3 H -8.513 14.078 -9.788 1.00 . A A . 126 LYS HB3 1 1
1 1864 1 1 126 LYS HD2 H -9.631 15.078 -11.686 1.00 . A A . 126 LYS HD2 1 1
1 1865 1 1 126 LYS HD3 H -9.048 16.585 -12.394 1.00 . A A . 126 LYS HD3 1 1
1 1866 1 1 126 LYS HE2 H -7.396 14.138 -12.816 1.00 . A A . 126 LYS HE2 1 1
1 1867 1 1 126 LYS HE3 H -8.901 14.270 -13.721 1.00 . A A . 126 LYS HE3 1 1
1 1868 1 1 126 LYS HG2 H -8.098 16.479 -10.212 1.00 . A A . 126 LYS HG2 1 1
1 1869 1 1 126 LYS HG3 H -6.798 16.061 -11.327 1.00 . A A . 126 LYS HG3 1 1
1 1870 1 1 126 LYS HZ1 H -7.084 16.576 -13.621 1.00 . A A . 126 LYS HZ1 1 1
1 1871 1 1 126 LYS HZ2 H -6.714 15.288 -14.660 1.00 . A A . 126 LYS HZ2 1 1
1 1872 1 1 126 LYS HZ3 H -8.185 16.125 -14.832 1.00 . A A . 126 LYS HZ3 1 1
1 1873 1 1 126 LYS N N -5.158 14.485 -9.643 1.00 . A A . 126 LYS N 1 1
1 1874 1 1 126 LYS NZ N -7.480 15.775 -14.151 1.00 . A A . 126 LYS NZ 1 1
1 1875 1 1 126 LYS O O -7.740 13.653 -7.212 1.00 . A A . 126 LYS O 1 1
1 1876 1 1 127 CYS C C -5.247 12.051 -5.580 1.00 . A A . 127 CYS C 1 1
1 1877 1 1 127 CYS CA C -6.045 11.534 -6.751 1.00 . A A . 127 CYS CA 1 1
1 1878 1 1 127 CYS CB C -5.476 10.191 -7.174 1.00 . A A . 127 CYS CB 1 1
1 1879 1 1 127 CYS H H -5.144 12.517 -8.426 1.00 . A A . 127 CYS H 1 1
1 1880 1 1 127 CYS HA H -7.085 11.430 -6.476 1.00 . A A . 127 CYS HA 1 1
1 1881 1 1 127 CYS HB2 H -5.574 10.066 -8.227 1.00 . A A . 127 CYS HB2 1 1
1 1882 1 1 127 CYS HB3 H -4.439 10.150 -6.910 1.00 . A A . 127 CYS HB3 1 1
1 1883 1 1 127 CYS HG H -7.303 9.103 -6.306 1.00 . A A . 127 CYS HG 1 1
1 1884 1 1 127 CYS N N -5.908 12.554 -7.844 1.00 . A A . 127 CYS N 1 1
1 1885 1 1 127 CYS O O -5.587 11.832 -4.447 1.00 . A A . 127 CYS O 1 1
1 1886 1 1 127 CYS SG S -6.370 8.869 -6.318 1.00 . A A . 127 CYS SG 1 1
1 1887 1 1 128 TYR C C -4.171 14.418 -4.107 1.00 . A A . 128 TYR C 1 1
1 1888 1 1 128 TYR CA C -3.321 13.369 -4.839 1.00 . A A . 128 TYR CA 1 1
1 1889 1 1 128 TYR CB C -2.155 14.058 -5.566 1.00 . A A . 128 TYR CB 1 1
1 1890 1 1 128 TYR CD1 C -0.786 13.662 -3.419 1.00 . A A . 128 TYR CD1 1 1
1 1891 1 1 128 TYR CD2 C 0.288 14.542 -5.417 1.00 . A A . 128 TYR CD2 1 1
1 1892 1 1 128 TYR CE1 C 0.441 13.706 -2.742 1.00 . A A . 128 TYR CE1 1 1
1 1893 1 1 128 TYR CE2 C 1.511 14.586 -4.739 1.00 . A A . 128 TYR CE2 1 1
1 1894 1 1 128 TYR CG C -0.860 14.085 -4.767 1.00 . A A . 128 TYR CG 1 1
1 1895 1 1 128 TYR CZ C 1.588 14.168 -3.400 1.00 . A A . 128 TYR CZ 1 1
1 1896 1 1 128 TYR H H -3.942 12.917 -6.831 1.00 . A A . 128 TYR H 1 1
1 1897 1 1 128 TYR HA H -2.966 12.613 -4.150 1.00 . A A . 128 TYR HA 1 1
1 1898 1 1 128 TYR HB2 H -1.972 13.535 -6.489 1.00 . A A . 128 TYR HB2 1 1
1 1899 1 1 128 TYR HB3 H -2.446 15.075 -5.796 1.00 . A A . 128 TYR HB3 1 1
1 1900 1 1 128 TYR HD1 H -1.665 13.307 -2.911 1.00 . A A . 128 TYR HD1 1 1
1 1901 1 1 128 TYR HD2 H 0.221 14.864 -6.461 1.00 . A A . 128 TYR HD2 1 1
1 1902 1 1 128 TYR HE1 H 0.502 13.384 -1.713 1.00 . A A . 128 TYR HE1 1 1
1 1903 1 1 128 TYR HE2 H 2.396 14.941 -5.244 1.00 . A A . 128 TYR HE2 1 1
1 1904 1 1 128 TYR HH H 3.128 13.309 -2.662 1.00 . A A . 128 TYR HH 1 1
1 1905 1 1 128 TYR N N -4.175 12.766 -5.881 1.00 . A A . 128 TYR N 1 1
1 1906 1 1 128 TYR O O -4.024 14.633 -2.915 1.00 . A A . 128 TYR O 1 1
1 1907 1 1 128 TYR OH O 2.797 14.209 -2.734 1.00 . A A . 128 TYR OH 1 1
1 1908 1 1 129 GLU C C -7.205 15.447 -3.584 1.00 . A A . 129 GLU C 1 1
1 1909 1 1 129 GLU CA C -5.982 16.124 -4.232 1.00 . A A . 129 GLU CA 1 1
1 1910 1 1 129 GLU CB C -6.441 17.100 -5.317 1.00 . A A . 129 GLU CB 1 1
1 1911 1 1 129 GLU CD C -5.819 19.212 -6.504 1.00 . A A . 129 GLU CD 1 1
1 1912 1 1 129 GLU CG C -5.291 18.055 -5.658 1.00 . A A . 129 GLU CG 1 1
1 1913 1 1 129 GLU H H -5.169 14.860 -5.820 1.00 . A A . 129 GLU H 1 1
1 1914 1 1 129 GLU HA H -5.430 16.663 -3.477 1.00 . A A . 129 GLU HA 1 1
1 1915 1 1 129 GLU HB2 H -6.727 16.547 -6.202 1.00 . A A . 129 GLU HB2 1 1
1 1916 1 1 129 GLU HB3 H -7.284 17.669 -4.958 1.00 . A A . 129 GLU HB3 1 1
1 1917 1 1 129 GLU HG2 H -4.863 18.443 -4.744 1.00 . A A . 129 GLU HG2 1 1
1 1918 1 1 129 GLU HG3 H -4.533 17.523 -6.211 1.00 . A A . 129 GLU HG3 1 1
1 1919 1 1 129 GLU N N -5.082 15.074 -4.849 1.00 . A A . 129 GLU N 1 1
1 1920 1 1 129 GLU O O -7.674 15.864 -2.527 1.00 . A A . 129 GLU O 1 1
1 1921 1 1 129 GLU OE1 O -6.781 19.836 -6.085 1.00 . A A . 129 GLU OE1 1 1
1 1922 1 1 129 GLU OE2 O -5.252 19.456 -7.557 1.00 . A A . 129 GLU OE2 1 1
1 1923 1 1 130 MET C C -8.451 13.140 -2.194 1.00 . A A . 130 MET C 1 1
1 1924 1 1 130 MET CA C -8.882 13.625 -3.619 1.00 . A A . 130 MET CA 1 1
1 1925 1 1 130 MET CB C -9.163 12.414 -4.561 1.00 . A A . 130 MET CB 1 1
1 1926 1 1 130 MET CE C -12.662 10.300 -5.151 1.00 . A A . 130 MET CE 1 1
1 1927 1 1 130 MET CG C -10.661 12.041 -4.582 1.00 . A A . 130 MET CG 1 1
1 1928 1 1 130 MET H H -7.289 14.064 -5.023 1.00 . A A . 130 MET H 1 1
1 1929 1 1 130 MET HA H -9.750 14.267 -3.554 1.00 . A A . 130 MET HA 1 1
1 1930 1 1 130 MET HB2 H -8.854 12.669 -5.561 1.00 . A A . 130 MET HB2 1 1
1 1931 1 1 130 MET HB3 H -8.592 11.565 -4.221 1.00 . A A . 130 MET HB3 1 1
1 1932 1 1 130 MET HE1 H -12.982 10.940 -4.340 1.00 . A A . 130 MET HE1 1 1
1 1933 1 1 130 MET HE2 H -13.135 10.619 -6.064 1.00 . A A . 130 MET HE2 1 1
1 1934 1 1 130 MET HE3 H -12.942 9.276 -4.942 1.00 . A A . 130 MET HE3 1 1
1 1935 1 1 130 MET HG2 H -11.048 12.022 -3.576 1.00 . A A . 130 MET HG2 1 1
1 1936 1 1 130 MET HG3 H -11.215 12.770 -5.185 1.00 . A A . 130 MET HG3 1 1
1 1937 1 1 130 MET N N -7.704 14.381 -4.195 1.00 . A A . 130 MET N 1 1
1 1938 1 1 130 MET O O -9.174 13.280 -1.189 1.00 . A A . 130 MET O 1 1
1 1939 1 1 130 MET SD S -10.866 10.409 -5.330 1.00 . A A . 130 MET SD 1 1
1 1940 1 1 131 ALA C C -6.144 13.341 -0.041 1.00 . A A . 131 ALA C 1 1
1 1941 1 1 131 ALA CA C -6.662 12.152 -0.827 1.00 . A A . 131 ALA CA 1 1
1 1942 1 1 131 ALA CB C -5.513 11.181 -1.106 1.00 . A A . 131 ALA CB 1 1
1 1943 1 1 131 ALA H H -6.712 12.581 -2.909 1.00 . A A . 131 ALA H 1 1
1 1944 1 1 131 ALA HA H -7.426 11.654 -0.240 1.00 . A A . 131 ALA HA 1 1
1 1945 1 1 131 ALA HB1 H -4.856 11.595 -1.881 1.00 . A A . 131 ALA HB1 1 1
1 1946 1 1 131 ALA HB2 H -4.948 11.027 -0.196 1.00 . A A . 131 ALA HB2 1 1
1 1947 1 1 131 ALA HB3 H -5.914 10.236 -1.439 1.00 . A A . 131 ALA HB3 1 1
1 1948 1 1 131 ALA N N -7.243 12.625 -2.118 1.00 . A A . 131 ALA N 1 1
1 1949 1 1 131 ALA O O -5.976 13.244 1.147 1.00 . A A . 131 ALA O 1 1
1 1950 1 1 132 SER C C -6.492 16.047 1.075 1.00 . A A . 132 SER C 1 1
1 1951 1 1 132 SER CA C -5.425 15.702 0.054 1.00 . A A . 132 SER CA 1 1
1 1952 1 1 132 SER CB C -5.203 16.888 -0.895 1.00 . A A . 132 SER CB 1 1
1 1953 1 1 132 SER H H -6.055 14.543 -1.645 1.00 . A A . 132 SER H 1 1
1 1954 1 1 132 SER HA H -4.503 15.467 0.570 1.00 . A A . 132 SER HA 1 1
1 1955 1 1 132 SER HB2 H -6.000 16.940 -1.601 1.00 . A A . 132 SER HB2 1 1
1 1956 1 1 132 SER HB3 H -5.174 17.808 -0.319 1.00 . A A . 132 SER HB3 1 1
1 1957 1 1 132 SER HG H -3.279 16.597 -0.937 1.00 . A A . 132 SER HG 1 1
1 1958 1 1 132 SER N N -5.903 14.489 -0.696 1.00 . A A . 132 SER N 1 1
1 1959 1 1 132 SER O O -6.182 16.491 2.170 1.00 . A A . 132 SER O 1 1
1 1960 1 1 132 SER OG O -3.973 16.715 -1.588 1.00 . A A . 132 SER OG 1 1
1 1961 1 1 133 HIS C C -8.855 14.942 2.724 1.00 . A A . 133 HIS C 1 1
1 1962 1 1 133 HIS CA C -8.856 16.059 1.724 1.00 . A A . 133 HIS CA 1 1
1 1963 1 1 133 HIS CB C -10.228 16.135 1.081 1.00 . A A . 133 HIS CB 1 1
1 1964 1 1 133 HIS CD2 C -12.337 16.206 2.651 1.00 . A A . 133 HIS CD2 1 1
1 1965 1 1 133 HIS CE1 C -11.995 18.151 3.537 1.00 . A A . 133 HIS CE1 1 1
1 1966 1 1 133 HIS CG C -11.176 16.694 2.104 1.00 . A A . 133 HIS CG 1 1
1 1967 1 1 133 HIS H H -7.982 15.405 -0.141 1.00 . A A . 133 HIS H 1 1
1 1968 1 1 133 HIS HA H -8.649 16.988 2.235 1.00 . A A . 133 HIS HA 1 1
1 1969 1 1 133 HIS HB2 H -10.189 16.787 0.225 1.00 . A A . 133 HIS HB2 1 1
1 1970 1 1 133 HIS HB3 H -10.565 15.143 0.781 1.00 . A A . 133 HIS HB3 1 1
1 1971 1 1 133 HIS HD1 H -10.237 18.548 2.498 1.00 . A A . 133 HIS HD1 1 1
1 1972 1 1 133 HIS HD2 H -12.789 15.263 2.404 1.00 . A A . 133 HIS HD2 1 1
1 1973 1 1 133 HIS HE1 H -12.108 19.046 4.127 1.00 . A A . 133 HIS HE1 1 1
1 1974 1 1 133 HIS N N -7.770 15.795 0.739 1.00 . A A . 133 HIS N 1 1
1 1975 1 1 133 HIS ND1 N -10.979 17.936 2.682 1.00 . A A . 133 HIS ND1 1 1
1 1976 1 1 133 HIS NE2 N -12.850 17.127 3.556 1.00 . A A . 133 HIS NE2 1 1
1 1977 1 1 133 HIS O O -8.977 15.184 3.908 1.00 . A A . 133 HIS O 1 1
1 1978 1 1 134 LEU C C -7.457 12.608 4.137 1.00 . A A . 134 LEU C 1 1
1 1979 1 1 134 LEU CA C -8.690 12.538 3.238 1.00 . A A . 134 LEU CA 1 1
1 1980 1 1 134 LEU CB C -8.727 11.234 2.477 1.00 . A A . 134 LEU CB 1 1
1 1981 1 1 134 LEU CD1 C -10.207 11.218 0.449 1.00 . A A . 134 LEU CD1 1 1
1 1982 1 1 134 LEU CD2 C -10.636 9.592 2.319 1.00 . A A . 134 LEU CD2 1 1
1 1983 1 1 134 LEU CG C -10.159 11.016 1.960 1.00 . A A . 134 LEU CG 1 1
1 1984 1 1 134 LEU H H -8.614 13.510 1.272 1.00 . A A . 134 LEU H 1 1
1 1985 1 1 134 LEU HA H -9.553 12.608 3.867 1.00 . A A . 134 LEU HA 1 1
1 1986 1 1 134 LEU HB2 H -8.036 11.280 1.645 1.00 . A A . 134 LEU HB2 1 1
1 1987 1 1 134 LEU HB3 H -8.452 10.431 3.132 1.00 . A A . 134 LEU HB3 1 1
1 1988 1 1 134 LEU HD11 H -9.234 11.042 0.031 1.00 . A A . 134 LEU HD11 1 1
1 1989 1 1 134 LEU HD12 H -10.918 10.533 0.019 1.00 . A A . 134 LEU HD12 1 1
1 1990 1 1 134 LEU HD13 H -10.512 12.231 0.234 1.00 . A A . 134 LEU HD13 1 1
1 1991 1 1 134 LEU HD21 H -9.967 9.160 3.049 1.00 . A A . 134 LEU HD21 1 1
1 1992 1 1 134 LEU HD22 H -11.634 9.640 2.734 1.00 . A A . 134 LEU HD22 1 1
1 1993 1 1 134 LEU HD23 H -10.648 8.977 1.434 1.00 . A A . 134 LEU HD23 1 1
1 1994 1 1 134 LEU HG H -10.806 11.737 2.420 1.00 . A A . 134 LEU HG 1 1
1 1995 1 1 134 LEU N N -8.710 13.687 2.262 1.00 . A A . 134 LEU N 1 1
1 1996 1 1 134 LEU O O -7.401 11.953 5.172 1.00 . A A . 134 LEU O 1 1
1 1997 1 1 135 ARG C C -5.654 14.752 5.605 1.00 . A A . 135 ARG C 1 1
1 1998 1 1 135 ARG CA C -5.302 13.634 4.638 1.00 . A A . 135 ARG CA 1 1
1 1999 1 1 135 ARG CB C -4.101 14.022 3.770 1.00 . A A . 135 ARG CB 1 1
1 2000 1 1 135 ARG CD C -3.058 11.730 3.984 1.00 . A A . 135 ARG CD 1 1
1 2001 1 1 135 ARG CG C -3.585 12.791 3.004 1.00 . A A . 135 ARG CG 1 1
1 2002 1 1 135 ARG CZ C -0.855 11.827 5.001 1.00 . A A . 135 ARG CZ 1 1
1 2003 1 1 135 ARG H H -6.623 13.967 3.000 1.00 . A A . 135 ARG H 1 1
1 2004 1 1 135 ARG HA H -5.093 12.734 5.196 1.00 . A A . 135 ARG HA 1 1
1 2005 1 1 135 ARG HB2 H -4.403 14.780 3.064 1.00 . A A . 135 ARG HB2 1 1
1 2006 1 1 135 ARG HB3 H -3.316 14.407 4.394 1.00 . A A . 135 ARG HB3 1 1
1 2007 1 1 135 ARG HD2 H -3.877 11.325 4.553 1.00 . A A . 135 ARG HD2 1 1
1 2008 1 1 135 ARG HD3 H -2.587 10.933 3.425 1.00 . A A . 135 ARG HD3 1 1
1 2009 1 1 135 ARG HE H -2.301 13.109 5.461 1.00 . A A . 135 ARG HE 1 1
1 2010 1 1 135 ARG HG2 H -4.391 12.366 2.423 1.00 . A A . 135 ARG HG2 1 1
1 2011 1 1 135 ARG HG3 H -2.788 13.090 2.341 1.00 . A A . 135 ARG HG3 1 1
1 2012 1 1 135 ARG HH11 H -1.485 9.926 4.897 1.00 . A A . 135 ARG HH11 1 1
1 2013 1 1 135 ARG HH12 H 0.229 10.140 5.040 1.00 . A A . 135 ARG HH12 1 1
1 2014 1 1 135 ARG HH21 H 0.059 13.604 5.142 1.00 . A A . 135 ARG HH21 1 1
1 2015 1 1 135 ARG HH22 H 1.100 12.220 5.186 1.00 . A A . 135 ARG HH22 1 1
1 2016 1 1 135 ARG N N -6.512 13.437 3.787 1.00 . A A . 135 ARG N 1 1
1 2017 1 1 135 ARG NE N -2.057 12.337 4.913 1.00 . A A . 135 ARG NE 1 1
1 2018 1 1 135 ARG NH1 N -0.690 10.529 4.980 1.00 . A A . 135 ARG NH1 1 1
1 2019 1 1 135 ARG NH2 N 0.182 12.612 5.118 1.00 . A A . 135 ARG NH2 1 1
1 2020 1 1 135 ARG O O -5.321 14.701 6.783 1.00 . A A . 135 ARG O 1 1
1 2021 1 1 136 ARG C C -8.147 16.320 6.762 1.00 . A A . 136 ARG C 1 1
1 2022 1 1 136 ARG CA C -6.902 16.830 5.992 1.00 . A A . 136 ARG CA 1 1
1 2023 1 1 136 ARG CB C -7.282 18.041 5.133 1.00 . A A . 136 ARG CB 1 1
1 2024 1 1 136 ARG CD C -5.937 20.103 4.618 1.00 . A A . 136 ARG CD 1 1
1 2025 1 1 136 ARG CG C -6.029 18.587 4.422 1.00 . A A . 136 ARG CG 1 1
1 2026 1 1 136 ARG CZ C -5.120 21.554 6.379 1.00 . A A . 136 ARG CZ 1 1
1 2027 1 1 136 ARG H H -6.708 15.702 4.179 1.00 . A A . 136 ARG H 1 1
1 2028 1 1 136 ARG HA H -6.141 17.094 6.685 1.00 . A A . 136 ARG HA 1 1
1 2029 1 1 136 ARG HB2 H -8.013 17.736 4.393 1.00 . A A . 136 ARG HB2 1 1
1 2030 1 1 136 ARG HB3 H -7.706 18.809 5.761 1.00 . A A . 136 ARG HB3 1 1
1 2031 1 1 136 ARG HD2 H -5.146 20.497 3.997 1.00 . A A . 136 ARG HD2 1 1
1 2032 1 1 136 ARG HD3 H -6.875 20.560 4.337 1.00 . A A . 136 ARG HD3 1 1
1 2033 1 1 136 ARG HE H -5.853 19.743 6.740 1.00 . A A . 136 ARG HE 1 1
1 2034 1 1 136 ARG HG2 H -5.145 18.118 4.831 1.00 . A A . 136 ARG HG2 1 1
1 2035 1 1 136 ARG HG3 H -6.093 18.369 3.368 1.00 . A A . 136 ARG HG3 1 1
1 2036 1 1 136 ARG HH11 H -3.645 21.439 5.028 1.00 . A A . 136 ARG HH11 1 1
1 2037 1 1 136 ARG HH12 H -3.650 22.864 6.012 1.00 . A A . 136 ARG HH12 1 1
1 2038 1 1 136 ARG HH21 H -6.470 21.939 7.813 1.00 . A A . 136 ARG HH21 1 1
1 2039 1 1 136 ARG HH22 H -5.253 23.152 7.580 1.00 . A A . 136 ARG HH22 1 1
1 2040 1 1 136 ARG N N -6.415 15.734 5.117 1.00 . A A . 136 ARG N 1 1
1 2041 1 1 136 ARG NE N -5.646 20.406 6.047 1.00 . A A . 136 ARG NE 1 1
1 2042 1 1 136 ARG NH1 N -4.055 21.985 5.758 1.00 . A A . 136 ARG NH1 1 1
1 2043 1 1 136 ARG NH2 N -5.655 22.270 7.333 1.00 . A A . 136 ARG NH2 1 1
1 2044 1 1 136 ARG O O -8.693 17.012 7.609 1.00 . A A . 136 ARG O 1 1
1 2045 1 1 137 SER C C -9.283 13.832 8.476 1.00 . A A . 137 SER C 1 1
1 2046 1 1 137 SER CA C -9.751 14.478 7.145 1.00 . A A . 137 SER CA 1 1
1 2047 1 1 137 SER CB C -10.362 13.407 6.193 1.00 . A A . 137 SER CB 1 1
1 2048 1 1 137 SER H H -8.112 14.564 5.798 1.00 . A A . 137 SER H 1 1
1 2049 1 1 137 SER HA H -10.486 15.240 7.353 1.00 . A A . 137 SER HA 1 1
1 2050 1 1 137 SER HB2 H -11.364 13.204 6.467 1.00 . A A . 137 SER HB2 1 1
1 2051 1 1 137 SER HB3 H -10.348 13.787 5.175 1.00 . A A . 137 SER HB3 1 1
1 2052 1 1 137 SER HG H -10.067 11.532 5.741 1.00 . A A . 137 SER HG 1 1
1 2053 1 1 137 SER N N -8.579 15.087 6.466 1.00 . A A . 137 SER N 1 1
1 2054 1 1 137 SER O O -10.089 13.554 9.355 1.00 . A A . 137 SER O 1 1
1 2055 1 1 137 SER OG O -9.609 12.195 6.260 1.00 . A A . 137 SER OG 1 1
1 2056 1 1 138 GLN C C -7.899 11.486 9.950 1.00 . A A . 138 GLN C 1 1
1 2057 1 1 138 GLN CA C -7.423 12.945 9.860 1.00 . A A . 138 GLN CA 1 1
1 2058 1 1 138 GLN CB C -7.890 13.732 11.106 1.00 . A A . 138 GLN CB 1 1
1 2059 1 1 138 GLN CD C -7.078 14.803 13.219 1.00 . A A . 138 GLN CD 1 1
1 2060 1 1 138 GLN CG C -6.672 14.329 11.824 1.00 . A A . 138 GLN CG 1 1
1 2061 1 1 138 GLN H H -7.353 13.802 7.878 1.00 . A A . 138 GLN H 1 1
1 2062 1 1 138 GLN HA H -6.343 12.958 9.812 1.00 . A A . 138 GLN HA 1 1
1 2063 1 1 138 GLN HB2 H -8.555 14.529 10.802 1.00 . A A . 138 GLN HB2 1 1
1 2064 1 1 138 GLN HB3 H -8.413 13.069 11.783 1.00 . A A . 138 GLN HB3 1 1
1 2065 1 1 138 GLN HE21 H -6.461 13.143 14.119 1.00 . A A . 138 GLN HE21 1 1
1 2066 1 1 138 GLN HE22 H -7.127 14.319 15.145 1.00 . A A . 138 GLN HE22 1 1
1 2067 1 1 138 GLN HG2 H -5.900 13.576 11.910 1.00 . A A . 138 GLN HG2 1 1
1 2068 1 1 138 GLN HG3 H -6.295 15.165 11.256 1.00 . A A . 138 GLN HG3 1 1
1 2069 1 1 138 GLN N N -7.972 13.580 8.611 1.00 . A A . 138 GLN N 1 1
1 2070 1 1 138 GLN NE2 N -6.872 14.023 14.246 1.00 . A A . 138 GLN NE2 1 1
1 2071 1 1 138 GLN O O -7.891 10.890 11.022 1.00 . A A . 138 GLN O 1 1
1 2072 1 1 138 GLN OE1 O -7.584 15.895 13.380 1.00 . A A . 138 GLN OE1 1 1
1 2073 1 1 139 TYR C C -7.557 8.571 8.554 1.00 . A A . 139 TYR C 1 1
1 2074 1 1 139 TYR CA C -8.758 9.477 8.815 1.00 . A A . 139 TYR CA 1 1
1 2075 1 1 139 TYR CB C -9.812 9.261 7.701 1.00 . A A . 139 TYR CB 1 1
1 2076 1 1 139 TYR CD1 C -11.580 10.092 9.381 1.00 . A A . 139 TYR CD1 1 1
1 2077 1 1 139 TYR CD2 C -11.955 10.436 7.003 1.00 . A A . 139 TYR CD2 1 1
1 2078 1 1 139 TYR CE1 C -12.801 10.713 9.661 1.00 . A A . 139 TYR CE1 1 1
1 2079 1 1 139 TYR CE2 C -13.177 11.060 7.293 1.00 . A A . 139 TYR CE2 1 1
1 2080 1 1 139 TYR CG C -11.147 9.951 8.043 1.00 . A A . 139 TYR CG 1 1
1 2081 1 1 139 TYR CZ C -13.599 11.196 8.619 1.00 . A A . 139 TYR CZ 1 1
1 2082 1 1 139 TYR H H -8.273 11.400 7.980 1.00 . A A . 139 TYR H 1 1
1 2083 1 1 139 TYR HA H -9.181 9.232 9.770 1.00 . A A . 139 TYR HA 1 1
1 2084 1 1 139 TYR HB2 H -9.432 9.666 6.770 1.00 . A A . 139 TYR HB2 1 1
1 2085 1 1 139 TYR HB3 H -9.982 8.202 7.581 1.00 . A A . 139 TYR HB3 1 1
1 2086 1 1 139 TYR HD1 H -10.973 9.725 10.188 1.00 . A A . 139 TYR HD1 1 1
1 2087 1 1 139 TYR HD2 H -11.635 10.332 5.978 1.00 . A A . 139 TYR HD2 1 1
1 2088 1 1 139 TYR HE1 H -13.129 10.820 10.684 1.00 . A A . 139 TYR HE1 1 1
1 2089 1 1 139 TYR HE2 H -13.795 11.435 6.489 1.00 . A A . 139 TYR HE2 1 1
1 2090 1 1 139 TYR HH H -15.422 11.135 9.189 1.00 . A A . 139 TYR HH 1 1
1 2091 1 1 139 TYR N N -8.296 10.901 8.819 1.00 . A A . 139 TYR N 1 1
1 2092 1 1 139 TYR O O -6.847 8.823 7.594 1.00 . A A . 139 TYR O 1 1
1 2093 1 1 139 TYR OXT O -7.364 7.641 9.318 1.00 . A A . 139 TYR OXT 1 1
1 2094 1 1 139 TYR OH O -14.802 11.811 8.902 1.00 . A A . 139 TYR OH 1 1
2 2095 1 1 1 ALA C C -19.805 16.801 2.795 1.00 . A A . 1 ALA C 1 1
2 2096 1 1 1 ALA CA C -21.053 16.280 3.535 1.00 . A A . 1 ALA CA 1 1
2 2097 1 1 1 ALA CB C -21.563 17.351 4.506 1.00 . A A . 1 ALA CB 1 1
2 2098 1 1 1 ALA H1 H -19.781 15.175 4.762 1.00 . A A . 1 ALA H1 1 1
2 2099 1 1 1 ALA H2 H -21.434 14.878 5.027 1.00 . A A . 1 ALA H2 1 1
2 2100 1 1 1 ALA H3 H -20.669 14.237 3.658 1.00 . A A . 1 ALA H3 1 1
2 2101 1 1 1 ALA HA H -21.824 16.050 2.818 1.00 . A A . 1 ALA HA 1 1
2 2102 1 1 1 ALA HB1 H -22.026 16.873 5.358 1.00 . A A . 1 ALA HB1 1 1
2 2103 1 1 1 ALA HB2 H -20.735 17.959 4.839 1.00 . A A . 1 ALA HB2 1 1
2 2104 1 1 1 ALA HB3 H -22.287 17.974 4.005 1.00 . A A . 1 ALA HB3 1 1
2 2105 1 1 1 ALA N N -20.709 15.050 4.303 1.00 . A A . 1 ALA N 1 1
2 2106 1 1 1 ALA O O -19.697 17.987 2.494 1.00 . A A . 1 ALA O 1 1
2 2107 1 1 2 GLY C C -17.211 15.277 0.731 1.00 . A A . 2 GLY C 1 1
2 2108 1 1 2 GLY CA C -17.610 16.335 1.773 1.00 . A A . 2 GLY CA 1 1
2 2109 1 1 2 GLY H H -18.988 14.985 2.751 1.00 . A A . 2 GLY H 1 1
2 2110 1 1 2 GLY HA2 H -17.782 17.278 1.276 1.00 . A A . 2 GLY HA2 1 1
2 2111 1 1 2 GLY HA3 H -16.807 16.449 2.487 1.00 . A A . 2 GLY HA3 1 1
2 2112 1 1 2 GLY N N -18.864 15.915 2.498 1.00 . A A . 2 GLY N 1 1
2 2113 1 1 2 GLY O O -16.710 15.609 -0.327 1.00 . A A . 2 GLY O 1 1
2 2114 1 1 3 TRP C C -17.541 13.159 -1.343 1.00 . A A . 3 TRP C 1 1
2 2115 1 1 3 TRP CA C -17.039 12.895 0.106 1.00 . A A . 3 TRP CA 1 1
2 2116 1 1 3 TRP CB C -17.651 11.647 0.601 1.00 . A A . 3 TRP CB 1 1
2 2117 1 1 3 TRP CD1 C -17.143 9.843 2.238 1.00 . A A . 3 TRP CD1 1 1
2 2118 1 1 3 TRP CD2 C -15.427 11.309 2.189 1.00 . A A . 3 TRP CD2 1 1
2 2119 1 1 3 TRP CE2 C -15.099 10.307 3.141 1.00 . A A . 3 TRP CE2 1 1
2 2120 1 1 3 TRP CE3 C -14.460 12.356 1.989 1.00 . A A . 3 TRP CE3 1 1
2 2121 1 1 3 TRP CG C -16.775 10.967 1.631 1.00 . A A . 3 TRP CG 1 1
2 2122 1 1 3 TRP CH2 C -12.997 11.339 3.645 1.00 . A A . 3 TRP CH2 1 1
2 2123 1 1 3 TRP CZ2 C -13.911 10.324 3.853 1.00 . A A . 3 TRP CZ2 1 1
2 2124 1 1 3 TRP CZ3 C -13.265 12.351 2.718 1.00 . A A . 3 TRP CZ3 1 1
2 2125 1 1 3 TRP H H -17.795 13.782 1.909 1.00 . A A . 3 TRP H 1 1
2 2126 1 1 3 TRP HA H -16.017 12.767 0.103 1.00 . A A . 3 TRP HA 1 1
2 2127 1 1 3 TRP HB2 H -18.581 11.887 1.044 1.00 . A A . 3 TRP HB2 1 1
2 2128 1 1 3 TRP HB3 H -17.812 10.980 -0.221 1.00 . A A . 3 TRP HB3 1 1
2 2129 1 1 3 TRP HD1 H -18.054 9.334 2.056 1.00 . A A . 3 TRP HD1 1 1
2 2130 1 1 3 TRP HE1 H -16.216 8.655 3.696 1.00 . A A . 3 TRP HE1 1 1
2 2131 1 1 3 TRP HE3 H -14.632 13.153 1.284 1.00 . A A . 3 TRP HE3 1 1
2 2132 1 1 3 TRP HH2 H -12.071 11.349 4.199 1.00 . A A . 3 TRP HH2 1 1
2 2133 1 1 3 TRP HZ2 H -13.698 9.545 4.570 1.00 . A A . 3 TRP HZ2 1 1
2 2134 1 1 3 TRP HZ3 H -12.546 13.129 2.559 1.00 . A A . 3 TRP HZ3 1 1
2 2135 1 1 3 TRP N N -17.412 14.008 1.043 1.00 . A A . 3 TRP N 1 1
2 2136 1 1 3 TRP NE1 N -16.169 9.449 3.129 1.00 . A A . 3 TRP NE1 1 1
2 2137 1 1 3 TRP O O -16.796 12.993 -2.302 1.00 . A A . 3 TRP O 1 1
2 2138 1 1 4 ASN C C -18.614 14.866 -3.625 1.00 . A A . 4 ASN C 1 1
2 2139 1 1 4 ASN CA C -19.389 13.780 -2.885 1.00 . A A . 4 ASN CA 1 1
2 2140 1 1 4 ASN CB C -20.853 14.193 -2.762 1.00 . A A . 4 ASN CB 1 1
2 2141 1 1 4 ASN CG C -20.962 15.411 -1.836 1.00 . A A . 4 ASN CG 1 1
2 2142 1 1 4 ASN H H -19.386 13.638 -0.715 1.00 . A A . 4 ASN H 1 1
2 2143 1 1 4 ASN HA H -19.318 12.866 -3.450 1.00 . A A . 4 ASN HA 1 1
2 2144 1 1 4 ASN HB2 H -21.240 14.447 -3.741 1.00 . A A . 4 ASN HB2 1 1
2 2145 1 1 4 ASN HB3 H -21.423 13.378 -2.349 1.00 . A A . 4 ASN HB3 1 1
2 2146 1 1 4 ASN HD21 H -22.283 14.549 -0.629 1.00 . A A . 4 ASN HD21 1 1
2 2147 1 1 4 ASN HD22 H -21.832 16.129 -0.202 1.00 . A A . 4 ASN HD22 1 1
2 2148 1 1 4 ASN N N -18.810 13.536 -1.501 1.00 . A A . 4 ASN N 1 1
2 2149 1 1 4 ASN ND2 N -21.760 15.360 -0.804 1.00 . A A . 4 ASN ND2 1 1
2 2150 1 1 4 ASN O O -18.612 14.898 -4.836 1.00 . A A . 4 ASN O 1 1
2 2151 1 1 4 ASN OD1 O -20.319 16.419 -2.060 1.00 . A A . 4 ASN OD1 1 1
2 2152 1 1 5 ALA C C -15.862 16.188 -4.078 1.00 . A A . 5 ALA C 1 1
2 2153 1 1 5 ALA CA C -17.131 16.836 -3.537 1.00 . A A . 5 ALA CA 1 1
2 2154 1 1 5 ALA CB C -16.776 17.903 -2.492 1.00 . A A . 5 ALA CB 1 1
2 2155 1 1 5 ALA H H -17.992 15.659 -1.954 1.00 . A A . 5 ALA H 1 1
2 2156 1 1 5 ALA HA H -17.687 17.292 -4.364 1.00 . A A . 5 ALA HA 1 1
2 2157 1 1 5 ALA HB1 H -16.937 17.506 -1.502 1.00 . A A . 5 ALA HB1 1 1
2 2158 1 1 5 ALA HB2 H -15.739 18.186 -2.601 1.00 . A A . 5 ALA HB2 1 1
2 2159 1 1 5 ALA HB3 H -17.402 18.772 -2.638 1.00 . A A . 5 ALA HB3 1 1
2 2160 1 1 5 ALA N N -17.957 15.737 -2.901 1.00 . A A . 5 ALA N 1 1
2 2161 1 1 5 ALA O O -15.398 16.512 -5.168 1.00 . A A . 5 ALA O 1 1
2 2162 1 1 6 TYR C C -14.555 13.552 -4.984 1.00 . A A . 6 TYR C 1 1
2 2163 1 1 6 TYR CA C -14.096 14.483 -3.852 1.00 . A A . 6 TYR CA 1 1
2 2164 1 1 6 TYR CB C -13.394 13.750 -2.715 1.00 . A A . 6 TYR CB 1 1
2 2165 1 1 6 TYR CD1 C -12.311 15.769 -1.687 1.00 . A A . 6 TYR CD1 1 1
2 2166 1 1 6 TYR CD2 C -14.152 14.704 -0.598 1.00 . A A . 6 TYR CD2 1 1
2 2167 1 1 6 TYR CE1 C -12.288 16.751 -0.695 1.00 . A A . 6 TYR CE1 1 1
2 2168 1 1 6 TYR CE2 C -14.126 15.656 0.406 1.00 . A A . 6 TYR CE2 1 1
2 2169 1 1 6 TYR CG C -13.258 14.747 -1.617 1.00 . A A . 6 TYR CG 1 1
2 2170 1 1 6 TYR CZ C -13.206 16.684 0.360 1.00 . A A . 6 TYR CZ 1 1
2 2171 1 1 6 TYR H H -15.734 14.954 -2.489 1.00 . A A . 6 TYR H 1 1
2 2172 1 1 6 TYR HA H -13.419 15.210 -4.276 1.00 . A A . 6 TYR HA 1 1
2 2173 1 1 6 TYR HB2 H -13.992 12.915 -2.387 1.00 . A A . 6 TYR HB2 1 1
2 2174 1 1 6 TYR HB3 H -12.422 13.413 -3.026 1.00 . A A . 6 TYR HB3 1 1
2 2175 1 1 6 TYR HD1 H -11.601 15.797 -2.500 1.00 . A A . 6 TYR HD1 1 1
2 2176 1 1 6 TYR HD2 H -14.863 13.924 -0.575 1.00 . A A . 6 TYR HD2 1 1
2 2177 1 1 6 TYR HE1 H -11.562 17.548 -0.736 1.00 . A A . 6 TYR HE1 1 1
2 2178 1 1 6 TYR HE2 H -14.828 15.597 1.219 1.00 . A A . 6 TYR HE2 1 1
2 2179 1 1 6 TYR HH H -13.096 18.503 0.892 1.00 . A A . 6 TYR HH 1 1
2 2180 1 1 6 TYR N N -15.317 15.221 -3.344 1.00 . A A . 6 TYR N 1 1
2 2181 1 1 6 TYR O O -13.768 13.062 -5.739 1.00 . A A . 6 TYR O 1 1
2 2182 1 1 6 TYR OH O -13.231 17.658 1.324 1.00 . A A . 6 TYR OH 1 1
2 2183 1 1 7 ILE C C -16.641 13.726 -7.433 1.00 . A A . 7 ILE C 1 1
2 2184 1 1 7 ILE CA C -16.428 12.641 -6.298 1.00 . A A . 7 ILE CA 1 1
2 2185 1 1 7 ILE CB C -17.729 11.946 -5.875 1.00 . A A . 7 ILE CB 1 1
2 2186 1 1 7 ILE CD1 C -16.877 9.569 -6.108 1.00 . A A . 7 ILE CD1 1 1
2 2187 1 1 7 ILE CG1 C -17.327 10.655 -5.130 1.00 . A A . 7 ILE CG1 1 1
2 2188 1 1 7 ILE CG2 C -18.598 11.620 -7.092 1.00 . A A . 7 ILE CG2 1 1
2 2189 1 1 7 ILE H H -16.476 13.859 -4.539 1.00 . A A . 7 ILE H 1 1
2 2190 1 1 7 ILE HA H -15.721 11.913 -6.617 1.00 . A A . 7 ILE HA 1 1
2 2191 1 1 7 ILE HB H -18.273 12.577 -5.216 1.00 . A A . 7 ILE HB 1 1
2 2192 1 1 7 ILE HD11 H -16.733 10.005 -7.080 1.00 . A A . 7 ILE HD11 1 1
2 2193 1 1 7 ILE HD12 H -15.951 9.139 -5.765 1.00 . A A . 7 ILE HD12 1 1
2 2194 1 1 7 ILE HD13 H -17.632 8.806 -6.162 1.00 . A A . 7 ILE HD13 1 1
2 2195 1 1 7 ILE HG12 H -16.503 10.882 -4.476 1.00 . A A . 7 ILE HG12 1 1
2 2196 1 1 7 ILE HG13 H -18.160 10.295 -4.554 1.00 . A A . 7 ILE HG13 1 1
2 2197 1 1 7 ILE HG21 H -17.959 11.512 -7.955 1.00 . A A . 7 ILE HG21 1 1
2 2198 1 1 7 ILE HG22 H -19.127 10.696 -6.911 1.00 . A A . 7 ILE HG22 1 1
2 2199 1 1 7 ILE HG23 H -19.303 12.418 -7.258 1.00 . A A . 7 ILE HG23 1 1
2 2200 1 1 7 ILE N N -15.869 13.403 -5.142 1.00 . A A . 7 ILE N 1 1
2 2201 1 1 7 ILE O O -16.506 13.470 -8.652 1.00 . A A . 7 ILE O 1 1
2 2202 1 1 8 ASP C C -15.665 16.335 -8.604 1.00 . A A . 8 ASP C 1 1
2 2203 1 1 8 ASP CA C -17.032 16.099 -7.935 1.00 . A A . 8 ASP CA 1 1
2 2204 1 1 8 ASP CB C -17.516 17.318 -7.158 1.00 . A A . 8 ASP CB 1 1
2 2205 1 1 8 ASP CG C -19.047 17.344 -7.165 1.00 . A A . 8 ASP CG 1 1
2 2206 1 1 8 ASP H H -16.928 15.145 -6.059 1.00 . A A . 8 ASP H 1 1
2 2207 1 1 8 ASP HA H -17.732 15.849 -8.668 1.00 . A A . 8 ASP HA 1 1
2 2208 1 1 8 ASP HB2 H -17.178 17.240 -6.168 1.00 . A A . 8 ASP HB2 1 1
2 2209 1 1 8 ASP HB3 H -17.143 18.209 -7.586 1.00 . A A . 8 ASP HB3 1 1
2 2210 1 1 8 ASP N N -16.893 14.969 -7.000 1.00 . A A . 8 ASP N 1 1
2 2211 1 1 8 ASP O O -15.576 16.937 -9.636 1.00 . A A . 8 ASP O 1 1
2 2212 1 1 8 ASP OD1 O -19.610 17.602 -8.217 1.00 . A A . 8 ASP OD1 1 1
2 2213 1 1 8 ASP OD2 O -19.630 17.098 -6.122 1.00 . A A . 8 ASP OD2 1 1
2 2214 1 1 9 ASN C C -13.196 15.281 -9.922 1.00 . A A . 9 ASN C 1 1
2 2215 1 1 9 ASN CA C -13.231 15.847 -8.540 1.00 . A A . 9 ASN CA 1 1
2 2216 1 1 9 ASN CB C -12.381 14.946 -7.552 1.00 . A A . 9 ASN CB 1 1
2 2217 1 1 9 ASN CG C -11.585 13.702 -8.244 1.00 . A A . 9 ASN CG 1 1
2 2218 1 1 9 ASN H H -14.739 15.304 -7.194 1.00 . A A . 9 ASN H 1 1
2 2219 1 1 9 ASN HA H -12.895 16.821 -8.556 1.00 . A A . 9 ASN HA 1 1
2 2220 1 1 9 ASN HB2 H -11.753 15.544 -7.081 1.00 . A A . 9 ASN HB2 1 1
2 2221 1 1 9 ASN HB3 H -13.036 14.551 -6.831 1.00 . A A . 9 ASN HB3 1 1
2 2222 1 1 9 ASN HD21 H -12.500 12.200 -7.186 1.00 . A A . 9 ASN HD21 1 1
2 2223 1 1 9 ASN HD22 H -11.370 11.580 -8.309 1.00 . A A . 9 ASN HD22 1 1
2 2224 1 1 9 ASN N N -14.613 15.789 -8.002 1.00 . A A . 9 ASN N 1 1
2 2225 1 1 9 ASN ND2 N -11.848 12.381 -7.862 1.00 . A A . 9 ASN ND2 1 1
2 2226 1 1 9 ASN O O -12.493 15.737 -10.773 1.00 . A A . 9 ASN O 1 1
2 2227 1 1 9 ASN OD1 O -10.757 13.918 -9.105 1.00 . A A . 9 ASN OD1 1 1
2 2228 1 1 10 LEU C C -14.860 14.246 -12.296 1.00 . A A . 10 LEU C 1 1
2 2229 1 1 10 LEU CA C -14.071 13.531 -11.341 1.00 . A A . 10 LEU CA 1 1
2 2230 1 1 10 LEU CB C -14.857 12.297 -11.037 1.00 . A A . 10 LEU CB 1 1
2 2231 1 1 10 LEU CD1 C -12.568 11.396 -10.377 1.00 . A A . 10 LEU CD1 1 1
2 2232 1 1 10 LEU CD2 C -14.460 11.664 -8.638 1.00 . A A . 10 LEU CD2 1 1
2 2233 1 1 10 LEU CG C -14.108 11.360 -10.147 1.00 . A A . 10 LEU CG 1 1
2 2234 1 1 10 LEU H H -14.450 14.019 -9.339 1.00 . A A . 10 LEU H 1 1
2 2235 1 1 10 LEU HA H -13.140 13.284 -11.728 1.00 . A A . 10 LEU HA 1 1
2 2236 1 1 10 LEU HB2 H -15.766 12.586 -10.542 1.00 . A A . 10 LEU HB2 1 1
2 2237 1 1 10 LEU HB3 H -15.115 11.795 -11.939 1.00 . A A . 10 LEU HB3 1 1
2 2238 1 1 10 LEU HD11 H -12.351 11.124 -11.390 1.00 . A A . 10 LEU HD11 1 1
2 2239 1 1 10 LEU HD12 H -12.200 12.387 -10.183 1.00 . A A . 10 LEU HD12 1 1
2 2240 1 1 10 LEU HD13 H -12.086 10.709 -9.711 1.00 . A A . 10 LEU HD13 1 1
2 2241 1 1 10 LEU HD21 H -14.282 12.666 -8.411 1.00 . A A . 10 LEU HD21 1 1
2 2242 1 1 10 LEU HD22 H -15.503 11.432 -8.457 1.00 . A A . 10 LEU HD22 1 1
2 2243 1 1 10 LEU HD23 H -13.858 11.071 -7.992 1.00 . A A . 10 LEU HD23 1 1
2 2244 1 1 10 LEU HG H -14.446 10.398 -10.394 1.00 . A A . 10 LEU HG 1 1
2 2245 1 1 10 LEU N N -13.944 14.290 -10.077 1.00 . A A . 10 LEU N 1 1
2 2246 1 1 10 LEU O O -14.635 14.203 -13.502 1.00 . A A . 10 LEU O 1 1
2 2247 1 1 11 MET C C -15.995 16.846 -13.176 1.00 . A A . 11 MET C 1 1
2 2248 1 1 11 MET CA C -16.727 15.549 -12.669 1.00 . A A . 11 MET CA 1 1
2 2249 1 1 11 MET CB C -18.008 15.734 -11.845 1.00 . A A . 11 MET CB 1 1
2 2250 1 1 11 MET CE C -18.139 12.573 -13.397 1.00 . A A . 11 MET CE 1 1
2 2251 1 1 11 MET CG C -18.463 14.270 -11.294 1.00 . A A . 11 MET CG 1 1
2 2252 1 1 11 MET H H -15.989 14.830 -10.795 1.00 . A A . 11 MET H 1 1
2 2253 1 1 11 MET HA H -16.947 14.920 -13.523 1.00 . A A . 11 MET HA 1 1
2 2254 1 1 11 MET HB2 H -17.812 16.402 -11.010 1.00 . A A . 11 MET HB2 1 1
2 2255 1 1 11 MET HB3 H -18.786 16.141 -12.465 1.00 . A A . 11 MET HB3 1 1
2 2256 1 1 11 MET HE1 H -17.225 12.690 -12.843 1.00 . A A . 11 MET HE1 1 1
2 2257 1 1 11 MET HE2 H -18.387 11.520 -13.463 1.00 . A A . 11 MET HE2 1 1
2 2258 1 1 11 MET HE3 H -18.010 12.979 -14.393 1.00 . A A . 11 MET HE3 1 1
2 2259 1 1 11 MET HG2 H -17.563 13.604 -11.072 1.00 . A A . 11 MET HG2 1 1
2 2260 1 1 11 MET HG3 H -19.033 14.379 -10.387 1.00 . A A . 11 MET HG3 1 1
2 2261 1 1 11 MET N N -15.825 14.854 -11.809 1.00 . A A . 11 MET N 1 1
2 2262 1 1 11 MET O O -16.224 17.318 -14.276 1.00 . A A . 11 MET O 1 1
2 2263 1 1 11 MET SD S -19.480 13.458 -12.555 1.00 . A A . 11 MET SD 1 1
2 2264 1 1 12 ALA C C -12.944 18.224 -13.576 1.00 . A A . 12 ALA C 1 1
2 2265 1 1 12 ALA CA C -14.231 18.554 -12.715 1.00 . A A . 12 ALA CA 1 1
2 2266 1 1 12 ALA CB C -13.797 19.218 -11.406 1.00 . A A . 12 ALA CB 1 1
2 2267 1 1 12 ALA H H -14.901 16.915 -11.537 1.00 . A A . 12 ALA H 1 1
2 2268 1 1 12 ALA HA H -14.820 19.229 -13.258 1.00 . A A . 12 ALA HA 1 1
2 2269 1 1 12 ALA HB1 H -13.474 18.451 -10.694 1.00 . A A . 12 ALA HB1 1 1
2 2270 1 1 12 ALA HB2 H -12.984 19.897 -11.599 1.00 . A A . 12 ALA HB2 1 1
2 2271 1 1 12 ALA HB3 H -14.634 19.764 -10.988 1.00 . A A . 12 ALA HB3 1 1
2 2272 1 1 12 ALA N N -15.076 17.358 -12.365 1.00 . A A . 12 ALA N 1 1
2 2273 1 1 12 ALA O O -12.444 19.075 -14.295 1.00 . A A . 12 ALA O 1 1
2 2274 1 1 13 ASP C C -11.057 16.418 -15.581 1.00 . A A . 13 ASP C 1 1
2 2275 1 1 13 ASP CA C -10.989 16.692 -14.080 1.00 . A A . 13 ASP CA 1 1
2 2276 1 1 13 ASP CB C -10.314 15.433 -13.400 1.00 . A A . 13 ASP CB 1 1
2 2277 1 1 13 ASP CG C -11.314 14.497 -12.838 1.00 . A A . 13 ASP CG 1 1
2 2278 1 1 13 ASP H H -12.742 16.455 -12.749 1.00 . A A . 13 ASP H 1 1
2 2279 1 1 13 ASP HA H -10.328 17.509 -13.936 1.00 . A A . 13 ASP HA 1 1
2 2280 1 1 13 ASP HB2 H -9.757 14.882 -14.124 1.00 . A A . 13 ASP HB2 1 1
2 2281 1 1 13 ASP HB3 H -9.659 15.761 -12.621 1.00 . A A . 13 ASP HB3 1 1
2 2282 1 1 13 ASP N N -12.358 17.046 -13.386 1.00 . A A . 13 ASP N 1 1
2 2283 1 1 13 ASP O O -10.013 16.215 -16.169 1.00 . A A . 13 ASP O 1 1
2 2284 1 1 13 ASP OD1 O -12.284 14.272 -13.495 1.00 . A A . 13 ASP OD1 1 1
2 2285 1 1 13 ASP OD2 O -11.074 13.986 -11.756 1.00 . A A . 13 ASP OD2 1 1
2 2286 1 1 14 GLY C C -11.193 15.205 -18.256 1.00 . A A . 14 GLY C 1 1
2 2287 1 1 14 GLY CA C -12.322 16.186 -17.759 1.00 . A A . 14 GLY CA 1 1
2 2288 1 1 14 GLY H H -13.046 16.645 -15.719 1.00 . A A . 14 GLY H 1 1
2 2289 1 1 14 GLY HA2 H -13.286 15.750 -17.982 1.00 . A A . 14 GLY HA2 1 1
2 2290 1 1 14 GLY HA3 H -12.228 17.126 -18.280 1.00 . A A . 14 GLY HA3 1 1
2 2291 1 1 14 GLY N N -12.229 16.444 -16.223 1.00 . A A . 14 GLY N 1 1
2 2292 1 1 14 GLY O O -10.651 15.354 -19.338 1.00 . A A . 14 GLY O 1 1
2 2293 1 1 15 THR C C -10.184 11.923 -17.094 1.00 . A A . 15 THR C 1 1
2 2294 1 1 15 THR CA C -9.769 13.248 -17.717 1.00 . A A . 15 THR CA 1 1
2 2295 1 1 15 THR CB C -8.452 13.737 -17.094 1.00 . A A . 15 THR CB 1 1
2 2296 1 1 15 THR CG2 C -7.480 12.581 -17.044 1.00 . A A . 15 THR CG2 1 1
2 2297 1 1 15 THR H H -11.288 14.198 -16.585 1.00 . A A . 15 THR H 1 1
2 2298 1 1 15 THR HA H -9.631 13.115 -18.744 1.00 . A A . 15 THR HA 1 1
2 2299 1 1 15 THR HB H -8.632 14.095 -16.096 1.00 . A A . 15 THR HB 1 1
2 2300 1 1 15 THR HG1 H -7.505 15.428 -17.304 1.00 . A A . 15 THR HG1 1 1
2 2301 1 1 15 THR HG21 H -7.462 12.090 -18.014 1.00 . A A . 15 THR HG21 1 1
2 2302 1 1 15 THR HG22 H -6.493 12.934 -16.783 1.00 . A A . 15 THR HG22 1 1
2 2303 1 1 15 THR HG23 H -7.836 11.883 -16.301 1.00 . A A . 15 THR HG23 1 1
2 2304 1 1 15 THR N N -10.849 14.247 -17.423 1.00 . A A . 15 THR N 1 1
2 2305 1 1 15 THR O O -9.955 10.855 -17.659 1.00 . A A . 15 THR O 1 1
2 2306 1 1 15 THR OG1 O -7.914 14.789 -17.893 1.00 . A A . 15 THR OG1 1 1
2 2307 1 1 16 CYS C C -12.376 10.175 -15.990 1.00 . A A . 16 CYS C 1 1
2 2308 1 1 16 CYS CA C -11.185 10.807 -15.213 1.00 . A A . 16 CYS CA 1 1
2 2309 1 1 16 CYS CB C -11.634 11.278 -13.781 1.00 . A A . 16 CYS CB 1 1
2 2310 1 1 16 CYS H H -10.896 12.866 -15.520 1.00 . A A . 16 CYS H 1 1
2 2311 1 1 16 CYS HA H -10.371 10.109 -15.134 1.00 . A A . 16 CYS HA 1 1
2 2312 1 1 16 CYS HB2 H -11.418 10.549 -13.047 1.00 . A A . 16 CYS HB2 1 1
2 2313 1 1 16 CYS HB3 H -11.097 12.164 -13.531 1.00 . A A . 16 CYS HB3 1 1
2 2314 1 1 16 CYS HG H -13.878 10.842 -13.976 1.00 . A A . 16 CYS HG 1 1
2 2315 1 1 16 CYS N N -10.762 11.999 -15.933 1.00 . A A . 16 CYS N 1 1
2 2316 1 1 16 CYS O O -12.742 10.615 -17.076 1.00 . A A . 16 CYS O 1 1
2 2317 1 1 16 CYS SG S -13.402 11.654 -13.779 1.00 . A A . 16 CYS SG 1 1
2 2318 1 1 17 GLN C C -14.993 8.042 -14.756 1.00 . A A . 17 GLN C 1 1
2 2319 1 1 17 GLN CA C -14.171 8.534 -15.950 1.00 . A A . 17 GLN CA 1 1
2 2320 1 1 17 GLN CB C -13.757 7.388 -16.829 1.00 . A A . 17 GLN CB 1 1
2 2321 1 1 17 GLN CD C -15.739 5.878 -17.253 1.00 . A A . 17 GLN CD 1 1
2 2322 1 1 17 GLN CG C -14.899 7.051 -17.799 1.00 . A A . 17 GLN CG 1 1
2 2323 1 1 17 GLN H H -12.679 8.947 -14.524 1.00 . A A . 17 GLN H 1 1
2 2324 1 1 17 GLN HA H -14.737 9.242 -16.523 1.00 . A A . 17 GLN HA 1 1
2 2325 1 1 17 GLN HB2 H -12.887 7.676 -17.388 1.00 . A A . 17 GLN HB2 1 1
2 2326 1 1 17 GLN HB3 H -13.535 6.532 -16.226 1.00 . A A . 17 GLN HB3 1 1
2 2327 1 1 17 GLN HE21 H -17.328 6.348 -18.344 1.00 . A A . 17 GLN HE21 1 1
2 2328 1 1 17 GLN HE22 H -17.511 4.993 -17.340 1.00 . A A . 17 GLN HE22 1 1
2 2329 1 1 17 GLN HG2 H -15.535 7.917 -17.922 1.00 . A A . 17 GLN HG2 1 1
2 2330 1 1 17 GLN HG3 H -14.488 6.779 -18.754 1.00 . A A . 17 GLN HG3 1 1
2 2331 1 1 17 GLN N N -12.983 9.203 -15.388 1.00 . A A . 17 GLN N 1 1
2 2332 1 1 17 GLN NE2 N -16.959 5.726 -17.683 1.00 . A A . 17 GLN NE2 1 1
2 2333 1 1 17 GLN O O -16.199 8.230 -14.682 1.00 . A A . 17 GLN O 1 1
2 2334 1 1 17 GLN OE1 O -15.282 5.094 -16.437 1.00 . A A . 17 GLN OE1 1 1
2 2335 1 1 18 ASP C C -14.116 7.428 -11.329 1.00 . A A . 18 ASP C 1 1
2 2336 1 1 18 ASP CA C -14.953 6.962 -12.527 1.00 . A A . 18 ASP CA 1 1
2 2337 1 1 18 ASP CB C -15.108 5.437 -12.547 1.00 . A A . 18 ASP CB 1 1
2 2338 1 1 18 ASP CG C -16.341 5.036 -11.735 1.00 . A A . 18 ASP CG 1 1
2 2339 1 1 18 ASP H H -13.327 7.361 -13.883 1.00 . A A . 18 ASP H 1 1
2 2340 1 1 18 ASP HA H -15.900 7.401 -12.444 1.00 . A A . 18 ASP HA 1 1
2 2341 1 1 18 ASP HB2 H -15.234 5.118 -13.558 1.00 . A A . 18 ASP HB2 1 1
2 2342 1 1 18 ASP HB3 H -14.245 4.971 -12.124 1.00 . A A . 18 ASP HB3 1 1
2 2343 1 1 18 ASP N N -14.298 7.448 -13.786 1.00 . A A . 18 ASP N 1 1
2 2344 1 1 18 ASP O O -13.188 8.211 -11.487 1.00 . A A . 18 ASP O 1 1
2 2345 1 1 18 ASP OD1 O -17.387 5.613 -11.954 1.00 . A A . 18 ASP OD1 1 1
2 2346 1 1 18 ASP OD2 O -16.210 4.155 -10.901 1.00 . A A . 18 ASP OD2 1 1
2 2347 1 1 19 ALA C C -14.247 6.681 -7.735 1.00 . A A . 19 ALA C 1 1
2 2348 1 1 19 ALA CA C -13.770 7.476 -8.906 1.00 . A A . 19 ALA CA 1 1
2 2349 1 1 19 ALA CB C -14.171 8.856 -8.697 1.00 . A A . 19 ALA CB 1 1
2 2350 1 1 19 ALA H H -15.259 6.435 -10.044 1.00 . A A . 19 ALA H 1 1
2 2351 1 1 19 ALA HA H -12.674 7.456 -9.011 1.00 . A A . 19 ALA HA 1 1
2 2352 1 1 19 ALA HB1 H -15.088 9.095 -9.284 1.00 . A A . 19 ALA HB1 1 1
2 2353 1 1 19 ALA HB2 H -14.354 9.059 -7.653 1.00 . A A . 19 ALA HB2 1 1
2 2354 1 1 19 ALA HB3 H -13.371 9.471 -9.041 1.00 . A A . 19 ALA HB3 1 1
2 2355 1 1 19 ALA N N -14.482 7.013 -10.136 1.00 . A A . 19 ALA N 1 1
2 2356 1 1 19 ALA O O -15.451 6.519 -7.592 1.00 . A A . 19 ALA O 1 1
2 2357 1 1 20 ALA C C -13.203 5.642 -4.385 1.00 . A A . 20 ALA C 1 1
2 2358 1 1 20 ALA CA C -13.940 5.437 -5.682 1.00 . A A . 20 ALA CA 1 1
2 2359 1 1 20 ALA CB C -13.995 3.965 -5.961 1.00 . A A . 20 ALA CB 1 1
2 2360 1 1 20 ALA H H -12.381 6.336 -6.984 1.00 . A A . 20 ALA H 1 1
2 2361 1 1 20 ALA HA H -14.954 5.776 -5.536 1.00 . A A . 20 ALA HA 1 1
2 2362 1 1 20 ALA HB1 H -13.092 3.658 -6.451 1.00 . A A . 20 ALA HB1 1 1
2 2363 1 1 20 ALA HB2 H -14.103 3.422 -5.012 1.00 . A A . 20 ALA HB2 1 1
2 2364 1 1 20 ALA HB3 H -14.841 3.761 -6.588 1.00 . A A . 20 ALA HB3 1 1
2 2365 1 1 20 ALA N N -13.375 6.194 -6.862 1.00 . A A . 20 ALA N 1 1
2 2366 1 1 20 ALA O O -12.144 5.092 -4.159 1.00 . A A . 20 ALA O 1 1
2 2367 1 1 21 ILE C C -13.853 5.223 -1.421 1.00 . A A . 21 ILE C 1 1
2 2368 1 1 21 ILE CA C -13.305 6.461 -2.106 1.00 . A A . 21 ILE CA 1 1
2 2369 1 1 21 ILE CB C -13.805 7.727 -1.438 1.00 . A A . 21 ILE CB 1 1
2 2370 1 1 21 ILE CD1 C -13.584 10.235 -1.594 1.00 . A A . 21 ILE CD1 1 1
2 2371 1 1 21 ILE CG1 C -13.391 8.915 -2.327 1.00 . A A . 21 ILE CG1 1 1
2 2372 1 1 21 ILE CG2 C -13.162 7.832 -0.025 1.00 . A A . 21 ILE CG2 1 1
2 2373 1 1 21 ILE H H -14.742 6.655 -3.672 1.00 . A A . 21 ILE H 1 1
2 2374 1 1 21 ILE HA H -12.216 6.443 -2.137 1.00 . A A . 21 ILE HA 1 1
2 2375 1 1 21 ILE HB H -14.884 7.691 -1.349 1.00 . A A . 21 ILE HB 1 1
2 2376 1 1 21 ILE HD11 H -14.241 10.082 -0.750 1.00 . A A . 21 ILE HD11 1 1
2 2377 1 1 21 ILE HD12 H -12.624 10.582 -1.247 1.00 . A A . 21 ILE HD12 1 1
2 2378 1 1 21 ILE HD13 H -14.016 10.958 -2.265 1.00 . A A . 21 ILE HD13 1 1
2 2379 1 1 21 ILE HG12 H -12.352 8.809 -2.600 1.00 . A A . 21 ILE HG12 1 1
2 2380 1 1 21 ILE HG13 H -13.994 8.915 -3.222 1.00 . A A . 21 ILE HG13 1 1
2 2381 1 1 21 ILE HG21 H -12.092 7.714 -0.108 1.00 . A A . 21 ILE HG21 1 1
2 2382 1 1 21 ILE HG22 H -13.386 8.803 0.411 1.00 . A A . 21 ILE HG22 1 1
2 2383 1 1 21 ILE HG23 H -13.560 7.054 0.611 1.00 . A A . 21 ILE HG23 1 1
2 2384 1 1 21 ILE N N -13.849 6.328 -3.474 1.00 . A A . 21 ILE N 1 1
2 2385 1 1 21 ILE O O -15.028 4.893 -1.614 1.00 . A A . 21 ILE O 1 1
2 2386 1 1 22 VAL C C -13.161 2.948 1.304 1.00 . A A . 22 VAL C 1 1
2 2387 1 1 22 VAL CA C -13.581 3.181 -0.154 1.00 . A A . 22 VAL CA 1 1
2 2388 1 1 22 VAL CB C -13.017 2.038 -1.027 1.00 . A A . 22 VAL CB 1 1
2 2389 1 1 22 VAL CG1 C -13.606 0.687 -0.593 1.00 . A A . 22 VAL CG1 1 1
2 2390 1 1 22 VAL CG2 C -13.366 2.305 -2.506 1.00 . A A . 22 VAL CG2 1 1
2 2391 1 1 22 VAL H H -12.104 4.695 -0.623 1.00 . A A . 22 VAL H 1 1
2 2392 1 1 22 VAL HA H -14.657 3.182 -0.244 1.00 . A A . 22 VAL HA 1 1
2 2393 1 1 22 VAL HB H -11.945 2.005 -0.915 1.00 . A A . 22 VAL HB 1 1
2 2394 1 1 22 VAL HG11 H -13.956 0.758 0.423 1.00 . A A . 22 VAL HG11 1 1
2 2395 1 1 22 VAL HG12 H -14.430 0.428 -1.242 1.00 . A A . 22 VAL HG12 1 1
2 2396 1 1 22 VAL HG13 H -12.841 -0.079 -0.656 1.00 . A A . 22 VAL HG13 1 1
2 2397 1 1 22 VAL HG21 H -13.013 3.292 -2.791 1.00 . A A . 22 VAL HG21 1 1
2 2398 1 1 22 VAL HG22 H -12.893 1.561 -3.129 1.00 . A A . 22 VAL HG22 1 1
2 2399 1 1 22 VAL HG23 H -14.436 2.257 -2.638 1.00 . A A . 22 VAL HG23 1 1
2 2400 1 1 22 VAL N N -13.047 4.466 -0.716 1.00 . A A . 22 VAL N 1 1
2 2401 1 1 22 VAL O O -12.014 2.663 1.558 1.00 . A A . 22 VAL O 1 1
2 2402 1 1 23 GLY C C -13.376 1.227 3.780 1.00 . A A . 23 GLY C 1 1
2 2403 1 1 23 GLY CA C -13.770 2.713 3.711 1.00 . A A . 23 GLY CA 1 1
2 2404 1 1 23 GLY H H -15.038 3.208 2.020 1.00 . A A . 23 GLY H 1 1
2 2405 1 1 23 GLY HA2 H -12.942 3.335 4.030 1.00 . A A . 23 GLY HA2 1 1
2 2406 1 1 23 GLY HA3 H -14.629 2.889 4.339 1.00 . A A . 23 GLY HA3 1 1
2 2407 1 1 23 GLY N N -14.111 3.009 2.263 1.00 . A A . 23 GLY N 1 1
2 2408 1 1 23 GLY O O -14.198 0.359 4.016 1.00 . A A . 23 GLY O 1 1
2 2409 1 1 24 TYR C C -11.140 -0.922 4.889 1.00 . A A . 24 TYR C 1 1
2 2410 1 1 24 TYR CA C -11.580 -0.434 3.473 1.00 . A A . 24 TYR CA 1 1
2 2411 1 1 24 TYR CB C -10.368 -0.428 2.484 1.00 . A A . 24 TYR CB 1 1
2 2412 1 1 24 TYR CD1 C -9.135 1.130 4.122 1.00 . A A . 24 TYR CD1 1 1
2 2413 1 1 24 TYR CD2 C -7.881 -0.523 2.864 1.00 . A A . 24 TYR CD2 1 1
2 2414 1 1 24 TYR CE1 C -7.970 1.547 4.748 1.00 . A A . 24 TYR CE1 1 1
2 2415 1 1 24 TYR CE2 C -6.718 -0.110 3.498 1.00 . A A . 24 TYR CE2 1 1
2 2416 1 1 24 TYR CG C -9.091 0.082 3.166 1.00 . A A . 24 TYR CG 1 1
2 2417 1 1 24 TYR CZ C -6.758 0.930 4.443 1.00 . A A . 24 TYR CZ 1 1
2 2418 1 1 24 TYR H H -11.550 1.671 3.309 1.00 . A A . 24 TYR H 1 1
2 2419 1 1 24 TYR HA H -12.334 -1.093 3.083 1.00 . A A . 24 TYR HA 1 1
2 2420 1 1 24 TYR HB2 H -10.191 -1.430 2.129 1.00 . A A . 24 TYR HB2 1 1
2 2421 1 1 24 TYR HB3 H -10.606 0.197 1.644 1.00 . A A . 24 TYR HB3 1 1
2 2422 1 1 24 TYR HD1 H -10.060 1.610 4.361 1.00 . A A . 24 TYR HD1 1 1
2 2423 1 1 24 TYR HD2 H -7.845 -1.315 2.138 1.00 . A A . 24 TYR HD2 1 1
2 2424 1 1 24 TYR HE1 H -8.007 2.351 5.476 1.00 . A A . 24 TYR HE1 1 1
2 2425 1 1 24 TYR HE2 H -5.780 -0.585 3.255 1.00 . A A . 24 TYR HE2 1 1
2 2426 1 1 24 TYR HH H -5.487 0.781 5.853 1.00 . A A . 24 TYR HH 1 1
2 2427 1 1 24 TYR N N -12.124 0.958 3.515 1.00 . A A . 24 TYR N 1 1
2 2428 1 1 24 TYR O O -10.154 -1.646 5.016 1.00 . A A . 24 TYR O 1 1
2 2429 1 1 24 TYR OH O -5.606 1.335 5.077 1.00 . A A . 24 TYR OH 1 1
2 2430 1 1 25 LYS C C -11.647 -2.518 7.370 1.00 . A A . 25 LYS C 1 1
2 2431 1 1 25 LYS CA C -11.498 -0.998 7.318 1.00 . A A . 25 LYS CA 1 1
2 2432 1 1 25 LYS CB C -12.426 -0.320 8.318 1.00 . A A . 25 LYS CB 1 1
2 2433 1 1 25 LYS CD C -12.433 1.935 7.319 1.00 . A A . 25 LYS CD 1 1
2 2434 1 1 25 LYS CE C -12.401 3.402 7.684 1.00 . A A . 25 LYS CE 1 1
2 2435 1 1 25 LYS CG C -11.994 1.127 8.508 1.00 . A A . 25 LYS CG 1 1
2 2436 1 1 25 LYS H H -12.637 0.003 5.812 1.00 . A A . 25 LYS H 1 1
2 2437 1 1 25 LYS HA H -10.509 -0.730 7.533 1.00 . A A . 25 LYS HA 1 1
2 2438 1 1 25 LYS HB2 H -13.414 -0.348 7.943 1.00 . A A . 25 LYS HB2 1 1
2 2439 1 1 25 LYS HB3 H -12.382 -0.820 9.258 1.00 . A A . 25 LYS HB3 1 1
2 2440 1 1 25 LYS HD2 H -11.763 1.746 6.493 1.00 . A A . 25 LYS HD2 1 1
2 2441 1 1 25 LYS HD3 H -13.437 1.656 7.043 1.00 . A A . 25 LYS HD3 1 1
2 2442 1 1 25 LYS HE2 H -11.399 3.668 7.987 1.00 . A A . 25 LYS HE2 1 1
2 2443 1 1 25 LYS HE3 H -12.680 3.983 6.829 1.00 . A A . 25 LYS HE3 1 1
2 2444 1 1 25 LYS HG2 H -12.447 1.528 9.402 1.00 . A A . 25 LYS HG2 1 1
2 2445 1 1 25 LYS HG3 H -10.919 1.180 8.593 1.00 . A A . 25 LYS HG3 1 1
2 2446 1 1 25 LYS HZ1 H -14.191 3.055 8.698 1.00 . A A . 25 LYS HZ1 1 1
2 2447 1 1 25 LYS HZ2 H -12.885 3.446 9.710 1.00 . A A . 25 LYS HZ2 1 1
2 2448 1 1 25 LYS HZ3 H -13.637 4.656 8.800 1.00 . A A . 25 LYS HZ3 1 1
2 2449 1 1 25 LYS N N -11.863 -0.548 5.937 1.00 . A A . 25 LYS N 1 1
2 2450 1 1 25 LYS NZ N -13.351 3.661 8.808 1.00 . A A . 25 LYS NZ 1 1
2 2451 1 1 25 LYS O O -11.588 -3.178 6.339 1.00 . A A . 25 LYS O 1 1
2 2452 1 1 26 ASP C C -12.999 -5.063 7.574 1.00 . A A . 26 ASP C 1 1
2 2453 1 1 26 ASP CA C -12.050 -4.609 8.679 1.00 . A A . 26 ASP CA 1 1
2 2454 1 1 26 ASP CB C -12.654 -4.985 10.044 1.00 . A A . 26 ASP CB 1 1
2 2455 1 1 26 ASP CG C -13.570 -3.876 10.588 1.00 . A A . 26 ASP CG 1 1
2 2456 1 1 26 ASP H H -11.906 -2.531 9.323 1.00 . A A . 26 ASP H 1 1
2 2457 1 1 26 ASP HA H -11.106 -5.104 8.561 1.00 . A A . 26 ASP HA 1 1
2 2458 1 1 26 ASP HB2 H -13.221 -5.873 9.917 1.00 . A A . 26 ASP HB2 1 1
2 2459 1 1 26 ASP HB3 H -11.859 -5.168 10.749 1.00 . A A . 26 ASP HB3 1 1
2 2460 1 1 26 ASP N N -11.858 -3.087 8.549 1.00 . A A . 26 ASP N 1 1
2 2461 1 1 26 ASP O O -12.650 -5.871 6.726 1.00 . A A . 26 ASP O 1 1
2 2462 1 1 26 ASP OD1 O -13.051 -2.947 11.188 1.00 . A A . 26 ASP OD1 1 1
2 2463 1 1 26 ASP OD2 O -14.771 -3.982 10.404 1.00 . A A . 26 ASP OD2 1 1
2 2464 1 1 27 SER C C -15.112 -3.518 5.562 1.00 . A A . 27 SER C 1 1
2 2465 1 1 27 SER CA C -15.159 -4.739 6.514 1.00 . A A . 27 SER CA 1 1
2 2466 1 1 27 SER CB C -16.532 -4.860 7.142 1.00 . A A . 27 SER CB 1 1
2 2467 1 1 27 SER H H -14.370 -3.812 8.225 1.00 . A A . 27 SER H 1 1
2 2468 1 1 27 SER HA H -14.907 -5.640 5.977 1.00 . A A . 27 SER HA 1 1
2 2469 1 1 27 SER HB2 H -17.259 -4.731 6.395 1.00 . A A . 27 SER HB2 1 1
2 2470 1 1 27 SER HB3 H -16.640 -5.842 7.585 1.00 . A A . 27 SER HB3 1 1
2 2471 1 1 27 SER HG H -17.578 -3.478 8.037 1.00 . A A . 27 SER HG 1 1
2 2472 1 1 27 SER N N -14.167 -4.474 7.559 1.00 . A A . 27 SER N 1 1
2 2473 1 1 27 SER O O -15.297 -2.400 6.015 1.00 . A A . 27 SER O 1 1
2 2474 1 1 27 SER OG O -16.700 -3.852 8.138 1.00 . A A . 27 SER OG 1 1
2 2475 1 1 28 PRO C C -16.049 -2.168 2.866 1.00 . A A . 28 PRO C 1 1
2 2476 1 1 28 PRO CA C -14.689 -2.671 3.303 1.00 . A A . 28 PRO CA 1 1
2 2477 1 1 28 PRO CB C -13.934 -3.307 2.148 1.00 . A A . 28 PRO CB 1 1
2 2478 1 1 28 PRO CD C -14.611 -5.086 3.704 1.00 . A A . 28 PRO CD 1 1
2 2479 1 1 28 PRO CG C -14.154 -4.826 2.283 1.00 . A A . 28 PRO CG 1 1
2 2480 1 1 28 PRO HA H -14.110 -1.876 3.709 1.00 . A A . 28 PRO HA 1 1
2 2481 1 1 28 PRO HB2 H -14.333 -2.953 1.205 1.00 . A A . 28 PRO HB2 1 1
2 2482 1 1 28 PRO HB3 H -12.883 -3.085 2.216 1.00 . A A . 28 PRO HB3 1 1
2 2483 1 1 28 PRO HD2 H -15.538 -5.644 3.699 1.00 . A A . 28 PRO HD2 1 1
2 2484 1 1 28 PRO HD3 H -13.851 -5.613 4.255 1.00 . A A . 28 PRO HD3 1 1
2 2485 1 1 28 PRO HG2 H -14.900 -5.153 1.600 1.00 . A A . 28 PRO HG2 1 1
2 2486 1 1 28 PRO HG3 H -13.244 -5.332 2.114 1.00 . A A . 28 PRO HG3 1 1
2 2487 1 1 28 PRO N N -14.815 -3.750 4.276 1.00 . A A . 28 PRO N 1 1
2 2488 1 1 28 PRO O O -17.053 -2.855 3.001 1.00 . A A . 28 PRO O 1 1
2 2489 1 1 29 SER C C -16.996 0.841 1.016 1.00 . A A . 29 SER C 1 1
2 2490 1 1 29 SER CA C -17.333 -0.359 1.862 1.00 . A A . 29 SER CA 1 1
2 2491 1 1 29 SER CB C -18.190 0.070 3.052 1.00 . A A . 29 SER CB 1 1
2 2492 1 1 29 SER H H -15.252 -0.461 2.241 1.00 . A A . 29 SER H 1 1
2 2493 1 1 29 SER HA H -17.859 -1.068 1.274 1.00 . A A . 29 SER HA 1 1
2 2494 1 1 29 SER HB2 H -19.101 0.519 2.697 1.00 . A A . 29 SER HB2 1 1
2 2495 1 1 29 SER HB3 H -18.430 -0.799 3.652 1.00 . A A . 29 SER HB3 1 1
2 2496 1 1 29 SER HG H -16.709 0.578 4.211 1.00 . A A . 29 SER HG 1 1
2 2497 1 1 29 SER N N -16.077 -0.964 2.334 1.00 . A A . 29 SER N 1 1
2 2498 1 1 29 SER O O -15.934 1.426 1.158 1.00 . A A . 29 SER O 1 1
2 2499 1 1 29 SER OG O -17.474 1.021 3.833 1.00 . A A . 29 SER OG 1 1
2 2500 1 1 30 VAL C C -18.106 3.622 -0.062 1.00 . A A . 30 VAL C 1 1
2 2501 1 1 30 VAL CA C -17.639 2.342 -0.755 1.00 . A A . 30 VAL CA 1 1
2 2502 1 1 30 VAL CB C -18.377 2.068 -2.048 1.00 . A A . 30 VAL CB 1 1
2 2503 1 1 30 VAL CG1 C -18.434 3.318 -2.929 1.00 . A A . 30 VAL CG1 1 1
2 2504 1 1 30 VAL CG2 C -17.611 0.966 -2.764 1.00 . A A . 30 VAL CG2 1 1
2 2505 1 1 30 VAL H H -18.700 0.700 0.040 1.00 . A A . 30 VAL H 1 1
2 2506 1 1 30 VAL HA H -16.580 2.412 -0.965 1.00 . A A . 30 VAL HA 1 1
2 2507 1 1 30 VAL HB H -19.376 1.725 -1.828 1.00 . A A . 30 VAL HB 1 1
2 2508 1 1 30 VAL HG11 H -18.886 4.131 -2.373 1.00 . A A . 30 VAL HG11 1 1
2 2509 1 1 30 VAL HG12 H -17.434 3.595 -3.220 1.00 . A A . 30 VAL HG12 1 1
2 2510 1 1 30 VAL HG13 H -19.023 3.110 -3.806 1.00 . A A . 30 VAL HG13 1 1
2 2511 1 1 30 VAL HG21 H -17.501 0.118 -2.104 1.00 . A A . 30 VAL HG21 1 1
2 2512 1 1 30 VAL HG22 H -18.137 0.669 -3.631 1.00 . A A . 30 VAL HG22 1 1
2 2513 1 1 30 VAL HG23 H -16.633 1.333 -3.038 1.00 . A A . 30 VAL HG23 1 1
2 2514 1 1 30 VAL N N -17.877 1.201 0.129 1.00 . A A . 30 VAL N 1 1
2 2515 1 1 30 VAL O O -19.296 3.904 0.029 1.00 . A A . 30 VAL O 1 1
2 2516 1 1 31 TRP C C -17.959 6.690 0.154 1.00 . A A . 31 TRP C 1 1
2 2517 1 1 31 TRP CA C -17.451 5.648 1.137 1.00 . A A . 31 TRP CA 1 1
2 2518 1 1 31 TRP CB C -16.165 6.130 1.833 1.00 . A A . 31 TRP CB 1 1
2 2519 1 1 31 TRP CD1 C -16.848 4.502 3.681 1.00 . A A . 31 TRP CD1 1 1
2 2520 1 1 31 TRP CD2 C -15.206 5.896 4.320 1.00 . A A . 31 TRP CD2 1 1
2 2521 1 1 31 TRP CE2 C -15.500 5.064 5.420 1.00 . A A . 31 TRP CE2 1 1
2 2522 1 1 31 TRP CE3 C -14.193 6.864 4.472 1.00 . A A . 31 TRP CE3 1 1
2 2523 1 1 31 TRP CG C -16.083 5.530 3.220 1.00 . A A . 31 TRP CG 1 1
2 2524 1 1 31 TRP CH2 C -13.826 6.153 6.766 1.00 . A A . 31 TRP CH2 1 1
2 2525 1 1 31 TRP CZ2 C -14.826 5.187 6.628 1.00 . A A . 31 TRP CZ2 1 1
2 2526 1 1 31 TRP CZ3 C -13.508 6.988 5.691 1.00 . A A . 31 TRP CZ3 1 1
2 2527 1 1 31 TRP H H -16.231 4.103 0.338 1.00 . A A . 31 TRP H 1 1
2 2528 1 1 31 TRP HA H -18.206 5.465 1.879 1.00 . A A . 31 TRP HA 1 1
2 2529 1 1 31 TRP HB2 H -15.308 5.815 1.255 1.00 . A A . 31 TRP HB2 1 1
2 2530 1 1 31 TRP HB3 H -16.175 7.206 1.906 1.00 . A A . 31 TRP HB3 1 1
2 2531 1 1 31 TRP HD1 H -17.610 3.985 3.114 1.00 . A A . 31 TRP HD1 1 1
2 2532 1 1 31 TRP HE1 H -16.911 3.550 5.505 1.00 . A A . 31 TRP HE1 1 1
2 2533 1 1 31 TRP HE3 H -13.932 7.501 3.646 1.00 . A A . 31 TRP HE3 1 1
2 2534 1 1 31 TRP HH2 H -13.296 6.255 7.701 1.00 . A A . 31 TRP HH2 1 1
2 2535 1 1 31 TRP HZ2 H -15.074 4.540 7.455 1.00 . A A . 31 TRP HZ2 1 1
2 2536 1 1 31 TRP HZ3 H -12.738 7.730 5.801 1.00 . A A . 31 TRP HZ3 1 1
2 2537 1 1 31 TRP N N -17.154 4.382 0.431 1.00 . A A . 31 TRP N 1 1
2 2538 1 1 31 TRP NE1 N -16.508 4.234 4.966 1.00 . A A . 31 TRP NE1 1 1
2 2539 1 1 31 TRP O O -18.709 7.587 0.528 1.00 . A A . 31 TRP O 1 1
2 2540 1 1 32 ALA C C -17.480 7.255 -3.533 1.00 . A A . 32 ALA C 1 1
2 2541 1 1 32 ALA CA C -18.066 7.557 -2.149 1.00 . A A . 32 ALA CA 1 1
2 2542 1 1 32 ALA CB C -17.688 8.982 -1.734 1.00 . A A . 32 ALA CB 1 1
2 2543 1 1 32 ALA H H -16.993 5.835 -1.369 1.00 . A A . 32 ALA H 1 1
2 2544 1 1 32 ALA HA H -19.141 7.481 -2.209 1.00 . A A . 32 ALA HA 1 1
2 2545 1 1 32 ALA HB1 H -16.636 9.010 -1.454 1.00 . A A . 32 ALA HB1 1 1
2 2546 1 1 32 ALA HB2 H -17.862 9.662 -2.572 1.00 . A A . 32 ALA HB2 1 1
2 2547 1 1 32 ALA HB3 H -18.292 9.276 -0.899 1.00 . A A . 32 ALA HB3 1 1
2 2548 1 1 32 ALA N N -17.579 6.572 -1.111 1.00 . A A . 32 ALA N 1 1
2 2549 1 1 32 ALA O O -16.517 7.885 -3.978 1.00 . A A . 32 ALA O 1 1
2 2550 1 1 33 ALA C C -18.764 6.313 -6.552 1.00 . A A . 33 ALA C 1 1
2 2551 1 1 33 ALA CA C -17.637 5.986 -5.602 1.00 . A A . 33 ALA CA 1 1
2 2552 1 1 33 ALA CB C -17.304 4.494 -5.715 1.00 . A A . 33 ALA CB 1 1
2 2553 1 1 33 ALA H H -18.867 5.873 -3.867 1.00 . A A . 33 ALA H 1 1
2 2554 1 1 33 ALA HA H -16.770 6.574 -5.848 1.00 . A A . 33 ALA HA 1 1
2 2555 1 1 33 ALA HB1 H -18.185 3.908 -5.486 1.00 . A A . 33 ALA HB1 1 1
2 2556 1 1 33 ALA HB2 H -16.982 4.276 -6.724 1.00 . A A . 33 ALA HB2 1 1
2 2557 1 1 33 ALA HB3 H -16.513 4.246 -5.024 1.00 . A A . 33 ALA HB3 1 1
2 2558 1 1 33 ALA N N -18.088 6.324 -4.236 1.00 . A A . 33 ALA N 1 1
2 2559 1 1 33 ALA O O -19.906 5.957 -6.300 1.00 . A A . 33 ALA O 1 1
2 2560 1 1 34 VAL C C -20.404 6.092 -8.937 1.00 . A A . 34 VAL C 1 1
2 2561 1 1 34 VAL CA C -19.515 7.356 -8.676 1.00 . A A . 34 VAL CA 1 1
2 2562 1 1 34 VAL CB C -18.821 7.818 -9.981 1.00 . A A . 34 VAL CB 1 1
2 2563 1 1 34 VAL CG1 C -19.872 8.330 -10.971 1.00 . A A . 34 VAL CG1 1 1
2 2564 1 1 34 VAL CG2 C -17.838 8.960 -9.657 1.00 . A A . 34 VAL CG2 1 1
2 2565 1 1 34 VAL H H -17.537 7.240 -7.797 1.00 . A A . 34 VAL H 1 1
2 2566 1 1 34 VAL HA H -20.121 8.159 -8.288 1.00 . A A . 34 VAL HA 1 1
2 2567 1 1 34 VAL HB H -18.279 6.989 -10.423 1.00 . A A . 34 VAL HB 1 1
2 2568 1 1 34 VAL HG11 H -20.834 7.899 -10.728 1.00 . A A . 34 VAL HG11 1 1
2 2569 1 1 34 VAL HG12 H -19.930 9.420 -10.913 1.00 . A A . 34 VAL HG12 1 1
2 2570 1 1 34 VAL HG13 H -19.594 8.037 -11.971 1.00 . A A . 34 VAL HG13 1 1
2 2571 1 1 34 VAL HG21 H -18.340 9.714 -9.059 1.00 . A A . 34 VAL HG21 1 1
2 2572 1 1 34 VAL HG22 H -16.997 8.570 -9.109 1.00 . A A . 34 VAL HG22 1 1
2 2573 1 1 34 VAL HG23 H -17.489 9.406 -10.576 1.00 . A A . 34 VAL HG23 1 1
2 2574 1 1 34 VAL N N -18.456 6.986 -7.650 1.00 . A A . 34 VAL N 1 1
2 2575 1 1 34 VAL O O -19.960 5.169 -9.596 1.00 . A A . 34 VAL O 1 1
2 2576 1 1 35 PRO C C -23.076 4.729 -9.850 1.00 . A A . 35 PRO C 1 1
2 2577 1 1 35 PRO CA C -22.527 4.903 -8.445 1.00 . A A . 35 PRO CA 1 1
2 2578 1 1 35 PRO CB C -23.650 5.202 -7.439 1.00 . A A . 35 PRO CB 1 1
2 2579 1 1 35 PRO CD C -22.200 7.198 -7.561 1.00 . A A . 35 PRO CD 1 1
2 2580 1 1 35 PRO CG C -23.636 6.738 -7.222 1.00 . A A . 35 PRO CG 1 1
2 2581 1 1 35 PRO HA H -22.009 4.011 -8.140 1.00 . A A . 35 PRO HA 1 1
2 2582 1 1 35 PRO HB2 H -24.605 4.888 -7.844 1.00 . A A . 35 PRO HB2 1 1
2 2583 1 1 35 PRO HB3 H -23.459 4.701 -6.504 1.00 . A A . 35 PRO HB3 1 1
2 2584 1 1 35 PRO HD2 H -22.225 8.104 -8.156 1.00 . A A . 35 PRO HD2 1 1
2 2585 1 1 35 PRO HD3 H -21.631 7.354 -6.658 1.00 . A A . 35 PRO HD3 1 1
2 2586 1 1 35 PRO HG2 H -24.351 7.211 -7.886 1.00 . A A . 35 PRO HG2 1 1
2 2587 1 1 35 PRO HG3 H -23.865 6.973 -6.197 1.00 . A A . 35 PRO HG3 1 1
2 2588 1 1 35 PRO N N -21.627 6.067 -8.341 1.00 . A A . 35 PRO N 1 1
2 2589 1 1 35 PRO O O -23.582 5.663 -10.455 1.00 . A A . 35 PRO O 1 1
2 2590 1 1 36 GLY C C -22.378 2.570 -12.576 1.00 . A A . 36 GLY C 1 1
2 2591 1 1 36 GLY CA C -23.484 3.214 -11.735 1.00 . A A . 36 GLY CA 1 1
2 2592 1 1 36 GLY H H -22.564 2.795 -9.838 1.00 . A A . 36 GLY H 1 1
2 2593 1 1 36 GLY HA2 H -24.326 2.537 -11.665 1.00 . A A . 36 GLY HA2 1 1
2 2594 1 1 36 GLY HA3 H -23.797 4.133 -12.206 1.00 . A A . 36 GLY HA3 1 1
2 2595 1 1 36 GLY N N -22.976 3.512 -10.368 1.00 . A A . 36 GLY N 1 1
2 2596 1 1 36 GLY O O -22.663 1.874 -13.543 1.00 . A A . 36 GLY O 1 1
2 2597 1 1 37 LYS C C -19.503 0.862 -12.538 1.00 . A A . 37 LYS C 1 1
2 2598 1 1 37 LYS CA C -19.976 2.247 -13.050 1.00 . A A . 37 LYS CA 1 1
2 2599 1 1 37 LYS CB C -18.804 3.241 -13.082 1.00 . A A . 37 LYS CB 1 1
2 2600 1 1 37 LYS CD C -19.993 4.372 -15.038 1.00 . A A . 37 LYS CD 1 1
2 2601 1 1 37 LYS CE C -20.365 5.722 -15.659 1.00 . A A . 37 LYS CE 1 1
2 2602 1 1 37 LYS CG C -19.269 4.597 -13.694 1.00 . A A . 37 LYS CG 1 1
2 2603 1 1 37 LYS H H -20.913 3.414 -11.471 1.00 . A A . 37 LYS H 1 1
2 2604 1 1 37 LYS HA H -20.329 2.112 -14.059 1.00 . A A . 37 LYS HA 1 1
2 2605 1 1 37 LYS HB2 H -18.446 3.406 -12.074 1.00 . A A . 37 LYS HB2 1 1
2 2606 1 1 37 LYS HB3 H -18.006 2.835 -13.683 1.00 . A A . 37 LYS HB3 1 1
2 2607 1 1 37 LYS HD2 H -19.343 3.833 -15.711 1.00 . A A . 37 LYS HD2 1 1
2 2608 1 1 37 LYS HD3 H -20.891 3.801 -14.869 1.00 . A A . 37 LYS HD3 1 1
2 2609 1 1 37 LYS HE2 H -19.481 6.336 -15.742 1.00 . A A . 37 LYS HE2 1 1
2 2610 1 1 37 LYS HE3 H -20.786 5.561 -16.641 1.00 . A A . 37 LYS HE3 1 1
2 2611 1 1 37 LYS HG2 H -19.939 5.089 -13.007 1.00 . A A . 37 LYS HG2 1 1
2 2612 1 1 37 LYS HG3 H -18.409 5.225 -13.861 1.00 . A A . 37 LYS HG3 1 1
2 2613 1 1 37 LYS HZ1 H -21.954 5.707 -14.303 1.00 . A A . 37 LYS HZ1 1 1
2 2614 1 1 37 LYS HZ2 H -20.880 7.003 -14.094 1.00 . A A . 37 LYS HZ2 1 1
2 2615 1 1 37 LYS HZ3 H -21.982 7.015 -15.389 1.00 . A A . 37 LYS HZ3 1 1
2 2616 1 1 37 LYS N N -21.109 2.823 -12.236 1.00 . A A . 37 LYS N 1 1
2 2617 1 1 37 LYS NZ N -21.371 6.413 -14.796 1.00 . A A . 37 LYS NZ 1 1
2 2618 1 1 37 LYS O O -20.036 -0.153 -12.969 1.00 . A A . 37 LYS O 1 1
2 2619 1 1 38 THR C C -17.295 -0.554 -9.816 1.00 . A A . 38 THR C 1 1
2 2620 1 1 38 THR CA C -17.960 -0.580 -11.230 1.00 . A A . 38 THR CA 1 1
2 2621 1 1 38 THR CB C -16.953 -1.057 -12.327 1.00 . A A . 38 THR CB 1 1
2 2622 1 1 38 THR CG2 C -15.850 -1.985 -11.767 1.00 . A A . 38 THR CG2 1 1
2 2623 1 1 38 THR H H -18.014 1.602 -11.368 1.00 . A A . 38 THR H 1 1
2 2624 1 1 38 THR HA H -18.777 -1.258 -11.212 1.00 . A A . 38 THR HA 1 1
2 2625 1 1 38 THR HB H -16.503 -0.199 -12.760 1.00 . A A . 38 THR HB 1 1
2 2626 1 1 38 THR HG1 H -17.955 -2.596 -12.964 1.00 . A A . 38 THR HG1 1 1
2 2627 1 1 38 THR HG21 H -16.306 -2.814 -11.264 1.00 . A A . 38 THR HG21 1 1
2 2628 1 1 38 THR HG22 H -15.236 -2.348 -12.580 1.00 . A A . 38 THR HG22 1 1
2 2629 1 1 38 THR HG23 H -15.232 -1.434 -11.072 1.00 . A A . 38 THR HG23 1 1
2 2630 1 1 38 THR N N -18.466 0.788 -11.671 1.00 . A A . 38 THR N 1 1
2 2631 1 1 38 THR O O -17.457 -1.489 -9.047 1.00 . A A . 38 THR O 1 1
2 2632 1 1 38 THR OG1 O -17.668 -1.759 -13.334 1.00 . A A . 38 THR OG1 1 1
2 2633 1 1 39 PHE C C -16.756 0.498 -7.004 1.00 . A A . 39 PHE C 1 1
2 2634 1 1 39 PHE CA C -15.801 0.524 -8.173 1.00 . A A . 39 PHE CA 1 1
2 2635 1 1 39 PHE CB C -15.031 1.803 -8.082 1.00 . A A . 39 PHE CB 1 1
2 2636 1 1 39 PHE CD1 C -13.664 0.834 -10.041 1.00 . A A . 39 PHE CD1 1 1
2 2637 1 1 39 PHE CD2 C -13.062 2.989 -9.108 1.00 . A A . 39 PHE CD2 1 1
2 2638 1 1 39 PHE CE1 C -12.622 0.935 -10.953 1.00 . A A . 39 PHE CE1 1 1
2 2639 1 1 39 PHE CE2 C -12.018 3.085 -10.022 1.00 . A A . 39 PHE CE2 1 1
2 2640 1 1 39 PHE CG C -13.891 1.872 -9.107 1.00 . A A . 39 PHE CG 1 1
2 2641 1 1 39 PHE CZ C -11.801 2.055 -10.948 1.00 . A A . 39 PHE CZ 1 1
2 2642 1 1 39 PHE H H -16.384 1.181 -10.163 1.00 . A A . 39 PHE H 1 1
2 2643 1 1 39 PHE HA H -15.117 -0.306 -8.097 1.00 . A A . 39 PHE HA 1 1
2 2644 1 1 39 PHE HB2 H -15.714 2.629 -8.245 1.00 . A A . 39 PHE HB2 1 1
2 2645 1 1 39 PHE HB3 H -14.621 1.872 -7.092 1.00 . A A . 39 PHE HB3 1 1
2 2646 1 1 39 PHE HD1 H -14.294 -0.037 -10.042 1.00 . A A . 39 PHE HD1 1 1
2 2647 1 1 39 PHE HD2 H -13.231 3.781 -8.402 1.00 . A A . 39 PHE HD2 1 1
2 2648 1 1 39 PHE HE1 H -12.452 0.143 -11.667 1.00 . A A . 39 PHE HE1 1 1
2 2649 1 1 39 PHE HE2 H -11.370 3.967 -10.018 1.00 . A A . 39 PHE HE2 1 1
2 2650 1 1 39 PHE HZ H -10.998 2.126 -11.655 1.00 . A A . 39 PHE HZ 1 1
2 2651 1 1 39 PHE N N -16.524 0.466 -9.508 1.00 . A A . 39 PHE N 1 1
2 2652 1 1 39 PHE O O -16.484 -0.120 -6.004 1.00 . A A . 39 PHE O 1 1
2 2653 1 1 40 VAL C C -19.310 -0.171 -5.631 1.00 . A A . 40 VAL C 1 1
2 2654 1 1 40 VAL CA C -18.871 1.261 -6.008 1.00 . A A . 40 VAL CA 1 1
2 2655 1 1 40 VAL CB C -20.079 2.119 -6.458 1.00 . A A . 40 VAL CB 1 1
2 2656 1 1 40 VAL CG1 C -20.486 1.727 -7.871 1.00 . A A . 40 VAL CG1 1 1
2 2657 1 1 40 VAL CG2 C -21.261 1.912 -5.493 1.00 . A A . 40 VAL CG2 1 1
2 2658 1 1 40 VAL H H -18.006 1.672 -7.914 1.00 . A A . 40 VAL H 1 1
2 2659 1 1 40 VAL HA H -18.412 1.729 -5.154 1.00 . A A . 40 VAL HA 1 1
2 2660 1 1 40 VAL HB H -19.792 3.164 -6.452 1.00 . A A . 40 VAL HB 1 1
2 2661 1 1 40 VAL HG11 H -20.478 0.650 -7.960 1.00 . A A . 40 VAL HG11 1 1
2 2662 1 1 40 VAL HG12 H -21.473 2.103 -8.080 1.00 . A A . 40 VAL HG12 1 1
2 2663 1 1 40 VAL HG13 H -19.774 2.155 -8.573 1.00 . A A . 40 VAL HG13 1 1
2 2664 1 1 40 VAL HG21 H -20.886 1.489 -4.566 1.00 . A A . 40 VAL HG21 1 1
2 2665 1 1 40 VAL HG22 H -21.736 2.857 -5.292 1.00 . A A . 40 VAL HG22 1 1
2 2666 1 1 40 VAL HG23 H -21.971 1.231 -5.934 1.00 . A A . 40 VAL HG23 1 1
2 2667 1 1 40 VAL N N -17.856 1.193 -7.119 1.00 . A A . 40 VAL N 1 1
2 2668 1 1 40 VAL O O -19.785 -0.414 -4.527 1.00 . A A . 40 VAL O 1 1
2 2669 1 1 41 ASN C C -18.249 -3.225 -5.662 1.00 . A A . 41 ASN C 1 1
2 2670 1 1 41 ASN CA C -19.489 -2.513 -6.247 1.00 . A A . 41 ASN CA 1 1
2 2671 1 1 41 ASN CB C -19.910 -3.178 -7.540 1.00 . A A . 41 ASN CB 1 1
2 2672 1 1 41 ASN CG C -21.384 -2.887 -7.802 1.00 . A A . 41 ASN CG 1 1
2 2673 1 1 41 ASN H H -18.748 -0.898 -7.389 1.00 . A A . 41 ASN H 1 1
2 2674 1 1 41 ASN HA H -20.297 -2.547 -5.546 1.00 . A A . 41 ASN HA 1 1
2 2675 1 1 41 ASN HB2 H -19.312 -2.796 -8.356 1.00 . A A . 41 ASN HB2 1 1
2 2676 1 1 41 ASN HB3 H -19.764 -4.224 -7.451 1.00 . A A . 41 ASN HB3 1 1
2 2677 1 1 41 ASN HD21 H -22.013 -4.507 -6.850 1.00 . A A . 41 ASN HD21 1 1
2 2678 1 1 41 ASN HD22 H -23.234 -3.532 -7.512 1.00 . A A . 41 ASN HD22 1 1
2 2679 1 1 41 ASN N N -19.130 -1.115 -6.532 1.00 . A A . 41 ASN N 1 1
2 2680 1 1 41 ASN ND2 N -22.285 -3.710 -7.352 1.00 . A A . 41 ASN ND2 1 1
2 2681 1 1 41 ASN O O -18.075 -4.430 -5.828 1.00 . A A . 41 ASN O 1 1
2 2682 1 1 41 ASN OD1 O -21.720 -1.898 -8.425 1.00 . A A . 41 ASN OD1 1 1
2 2683 1 1 42 ILE C C -16.526 -3.987 -3.201 1.00 . A A . 42 ILE C 1 1
2 2684 1 1 42 ILE CA C -16.150 -3.061 -4.406 1.00 . A A . 42 ILE CA 1 1
2 2685 1 1 42 ILE CB C -15.172 -1.891 -4.007 1.00 . A A . 42 ILE CB 1 1
2 2686 1 1 42 ILE CD1 C -13.875 -0.102 -5.217 1.00 . A A . 42 ILE CD1 1 1
2 2687 1 1 42 ILE CG1 C -14.273 -1.582 -5.218 1.00 . A A . 42 ILE CG1 1 1
2 2688 1 1 42 ILE CG2 C -14.278 -2.257 -2.799 1.00 . A A . 42 ILE CG2 1 1
2 2689 1 1 42 ILE H H -17.521 -1.519 -4.868 1.00 . A A . 42 ILE H 1 1
2 2690 1 1 42 ILE HA H -15.670 -3.666 -5.181 1.00 . A A . 42 ILE HA 1 1
2 2691 1 1 42 ILE HB H -15.752 -1.011 -3.764 1.00 . A A . 42 ILE HB 1 1
2 2692 1 1 42 ILE HD11 H -14.624 0.471 -4.691 1.00 . A A . 42 ILE HD11 1 1
2 2693 1 1 42 ILE HD12 H -12.920 0.014 -4.726 1.00 . A A . 42 ILE HD12 1 1
2 2694 1 1 42 ILE HD13 H -13.801 0.251 -6.242 1.00 . A A . 42 ILE HD13 1 1
2 2695 1 1 42 ILE HG12 H -13.382 -2.195 -5.168 1.00 . A A . 42 ILE HG12 1 1
2 2696 1 1 42 ILE HG13 H -14.811 -1.806 -6.127 1.00 . A A . 42 ILE HG13 1 1
2 2697 1 1 42 ILE HG21 H -14.904 -2.542 -1.972 1.00 . A A . 42 ILE HG21 1 1
2 2698 1 1 42 ILE HG22 H -13.630 -3.080 -3.059 1.00 . A A . 42 ILE HG22 1 1
2 2699 1 1 42 ILE HG23 H -13.679 -1.405 -2.518 1.00 . A A . 42 ILE HG23 1 1
2 2700 1 1 42 ILE N N -17.370 -2.470 -4.981 1.00 . A A . 42 ILE N 1 1
2 2701 1 1 42 ILE O O -17.644 -4.001 -2.713 1.00 . A A . 42 ILE O 1 1
2 2702 1 1 43 THR C C -14.277 -6.017 -1.107 1.00 . A A . 43 THR C 1 1
2 2703 1 1 43 THR CA C -15.710 -5.761 -1.665 1.00 . A A . 43 THR CA 1 1
2 2704 1 1 43 THR CB C -16.270 -7.048 -2.303 1.00 . A A . 43 THR CB 1 1
2 2705 1 1 43 THR CG2 C -17.719 -6.816 -2.704 1.00 . A A . 43 THR CG2 1 1
2 2706 1 1 43 THR H H -14.737 -4.703 -3.234 1.00 . A A . 43 THR H 1 1
2 2707 1 1 43 THR HA H -16.369 -5.393 -0.884 1.00 . A A . 43 THR HA 1 1
2 2708 1 1 43 THR HB H -16.210 -7.851 -1.634 1.00 . A A . 43 THR HB 1 1
2 2709 1 1 43 THR HG1 H -15.471 -8.318 -3.527 1.00 . A A . 43 THR HG1 1 1
2 2710 1 1 43 THR HG21 H -18.264 -6.401 -1.868 1.00 . A A . 43 THR HG21 1 1
2 2711 1 1 43 THR HG22 H -17.751 -6.123 -3.532 1.00 . A A . 43 THR HG22 1 1
2 2712 1 1 43 THR HG23 H -18.167 -7.752 -3.000 1.00 . A A . 43 THR HG23 1 1
2 2713 1 1 43 THR N N -15.570 -4.759 -2.787 1.00 . A A . 43 THR N 1 1
2 2714 1 1 43 THR O O -13.343 -5.487 -1.661 1.00 . A A . 43 THR O 1 1
2 2715 1 1 43 THR OG1 O -15.514 -7.363 -3.453 1.00 . A A . 43 THR OG1 1 1
2 2716 1 1 44 PRO C C -11.922 -8.009 -0.465 1.00 . A A . 44 PRO C 1 1
2 2717 1 1 44 PRO CA C -12.752 -7.140 0.495 1.00 . A A . 44 PRO CA 1 1
2 2718 1 1 44 PRO CB C -13.009 -7.851 1.800 1.00 . A A . 44 PRO CB 1 1
2 2719 1 1 44 PRO CD C -15.203 -7.545 0.679 1.00 . A A . 44 PRO CD 1 1
2 2720 1 1 44 PRO CG C -14.456 -8.416 1.722 1.00 . A A . 44 PRO CG 1 1
2 2721 1 1 44 PRO HA H -12.232 -6.243 0.681 1.00 . A A . 44 PRO HA 1 1
2 2722 1 1 44 PRO HB2 H -12.305 -8.638 1.899 1.00 . A A . 44 PRO HB2 1 1
2 2723 1 1 44 PRO HB3 H -12.926 -7.173 2.621 1.00 . A A . 44 PRO HB3 1 1
2 2724 1 1 44 PRO HD2 H -15.763 -8.175 0.030 1.00 . A A . 44 PRO HD2 1 1
2 2725 1 1 44 PRO HD3 H -15.846 -6.832 1.168 1.00 . A A . 44 PRO HD3 1 1
2 2726 1 1 44 PRO HG2 H -14.433 -9.452 1.400 1.00 . A A . 44 PRO HG2 1 1
2 2727 1 1 44 PRO HG3 H -14.941 -8.335 2.680 1.00 . A A . 44 PRO HG3 1 1
2 2728 1 1 44 PRO N N -14.111 -6.847 -0.045 1.00 . A A . 44 PRO N 1 1
2 2729 1 1 44 PRO O O -10.768 -8.321 -0.193 1.00 . A A . 44 PRO O 1 1
2 2730 1 1 45 ALA C C -11.020 -8.230 -3.520 1.00 . A A . 45 ALA C 1 1
2 2731 1 1 45 ALA CA C -11.773 -9.182 -2.613 1.00 . A A . 45 ALA CA 1 1
2 2732 1 1 45 ALA CB C -12.801 -9.958 -3.430 1.00 . A A . 45 ALA CB 1 1
2 2733 1 1 45 ALA H H -13.386 -8.079 -1.757 1.00 . A A . 45 ALA H 1 1
2 2734 1 1 45 ALA HA H -11.098 -9.845 -2.149 1.00 . A A . 45 ALA HA 1 1
2 2735 1 1 45 ALA HB1 H -13.723 -9.390 -3.468 1.00 . A A . 45 ALA HB1 1 1
2 2736 1 1 45 ALA HB2 H -12.426 -10.105 -4.430 1.00 . A A . 45 ALA HB2 1 1
2 2737 1 1 45 ALA HB3 H -12.982 -10.915 -2.966 1.00 . A A . 45 ALA HB3 1 1
2 2738 1 1 45 ALA N N -12.493 -8.366 -1.584 1.00 . A A . 45 ALA N 1 1
2 2739 1 1 45 ALA O O -9.776 -8.186 -3.544 1.00 . A A . 45 ALA O 1 1
2 2740 1 1 46 GLU C C -10.264 -5.459 -4.318 1.00 . A A . 46 GLU C 1 1
2 2741 1 1 46 GLU CA C -11.141 -6.410 -5.168 1.00 . A A . 46 GLU CA 1 1
2 2742 1 1 46 GLU CB C -12.215 -5.610 -5.963 1.00 . A A . 46 GLU CB 1 1
2 2743 1 1 46 GLU CD C -14.564 -6.440 -5.806 1.00 . A A . 46 GLU CD 1 1
2 2744 1 1 46 GLU CG C -13.528 -5.485 -5.203 1.00 . A A . 46 GLU CG 1 1
2 2745 1 1 46 GLU H H -12.741 -7.521 -4.159 1.00 . A A . 46 GLU H 1 1
2 2746 1 1 46 GLU HA H -10.497 -6.931 -5.872 1.00 . A A . 46 GLU HA 1 1
2 2747 1 1 46 GLU HB2 H -11.847 -4.635 -6.135 1.00 . A A . 46 GLU HB2 1 1
2 2748 1 1 46 GLU HB3 H -12.393 -6.096 -6.912 1.00 . A A . 46 GLU HB3 1 1
2 2749 1 1 46 GLU HG2 H -13.368 -5.726 -4.167 1.00 . A A . 46 GLU HG2 1 1
2 2750 1 1 46 GLU HG3 H -13.889 -4.475 -5.283 1.00 . A A . 46 GLU HG3 1 1
2 2751 1 1 46 GLU N N -11.767 -7.443 -4.243 1.00 . A A . 46 GLU N 1 1
2 2752 1 1 46 GLU O O -9.207 -5.012 -4.753 1.00 . A A . 46 GLU O 1 1
2 2753 1 1 46 GLU OE1 O -14.304 -7.633 -5.820 1.00 . A A . 46 GLU OE1 1 1
2 2754 1 1 46 GLU OE2 O -15.599 -5.963 -6.242 1.00 . A A . 46 GLU OE2 1 1
2 2755 1 1 47 VAL C C -8.776 -5.271 -1.487 1.00 . A A . 47 VAL C 1 1
2 2756 1 1 47 VAL CA C -9.871 -4.401 -2.116 1.00 . A A . 47 VAL CA 1 1
2 2757 1 1 47 VAL CB C -10.837 -3.742 -1.083 1.00 . A A . 47 VAL CB 1 1
2 2758 1 1 47 VAL CG1 C -10.246 -3.630 0.270 1.00 . A A . 47 VAL CG1 1 1
2 2759 1 1 47 VAL CG2 C -11.051 -2.290 -1.478 1.00 . A A . 47 VAL CG2 1 1
2 2760 1 1 47 VAL H H -11.480 -5.658 -2.757 1.00 . A A . 47 VAL H 1 1
2 2761 1 1 47 VAL HA H -9.400 -3.625 -2.669 1.00 . A A . 47 VAL HA 1 1
2 2762 1 1 47 VAL HB H -11.738 -4.240 -1.061 1.00 . A A . 47 VAL HB 1 1
2 2763 1 1 47 VAL HG11 H -10.003 -4.616 0.628 1.00 . A A . 47 VAL HG11 1 1
2 2764 1 1 47 VAL HG12 H -9.372 -3.028 0.211 1.00 . A A . 47 VAL HG12 1 1
2 2765 1 1 47 VAL HG13 H -10.971 -3.166 0.924 1.00 . A A . 47 VAL HG13 1 1
2 2766 1 1 47 VAL HG21 H -11.231 -2.218 -2.533 1.00 . A A . 47 VAL HG21 1 1
2 2767 1 1 47 VAL HG22 H -11.890 -1.886 -0.927 1.00 . A A . 47 VAL HG22 1 1
2 2768 1 1 47 VAL HG23 H -10.133 -1.720 -1.216 1.00 . A A . 47 VAL HG23 1 1
2 2769 1 1 47 VAL N N -10.670 -5.227 -3.078 1.00 . A A . 47 VAL N 1 1
2 2770 1 1 47 VAL O O -7.742 -4.768 -1.083 1.00 . A A . 47 VAL O 1 1
2 2771 1 1 48 GLY C C -6.660 -7.346 -1.676 1.00 . A A . 48 GLY C 1 1
2 2772 1 1 48 GLY CA C -7.953 -7.502 -0.879 1.00 . A A . 48 GLY CA 1 1
2 2773 1 1 48 GLY H H -9.817 -6.934 -1.779 1.00 . A A . 48 GLY H 1 1
2 2774 1 1 48 GLY HA2 H -7.769 -7.265 0.154 1.00 . A A . 48 GLY HA2 1 1
2 2775 1 1 48 GLY HA3 H -8.296 -8.507 -0.971 1.00 . A A . 48 GLY HA3 1 1
2 2776 1 1 48 GLY N N -8.988 -6.573 -1.436 1.00 . A A . 48 GLY N 1 1
2 2777 1 1 48 GLY O O -5.588 -7.572 -1.169 1.00 . A A . 48 GLY O 1 1
2 2778 1 1 49 VAL C C -5.136 -5.285 -3.836 1.00 . A A . 49 VAL C 1 1
2 2779 1 1 49 VAL CA C -5.546 -6.770 -3.798 1.00 . A A . 49 VAL CA 1 1
2 2780 1 1 49 VAL CB C -5.792 -7.311 -5.219 1.00 . A A . 49 VAL CB 1 1
2 2781 1 1 49 VAL CG1 C -6.865 -6.491 -5.948 1.00 . A A . 49 VAL CG1 1 1
2 2782 1 1 49 VAL CG2 C -4.480 -7.239 -5.993 1.00 . A A . 49 VAL CG2 1 1
2 2783 1 1 49 VAL H H -7.661 -6.800 -3.293 1.00 . A A . 49 VAL H 1 1
2 2784 1 1 49 VAL HA H -4.751 -7.312 -3.359 1.00 . A A . 49 VAL HA 1 1
2 2785 1 1 49 VAL HB H -6.113 -8.342 -5.155 1.00 . A A . 49 VAL HB 1 1
2 2786 1 1 49 VAL HG11 H -6.664 -5.442 -5.822 1.00 . A A . 49 VAL HG11 1 1
2 2787 1 1 49 VAL HG12 H -6.845 -6.735 -7.001 1.00 . A A . 49 VAL HG12 1 1
2 2788 1 1 49 VAL HG13 H -7.838 -6.725 -5.544 1.00 . A A . 49 VAL HG13 1 1
2 2789 1 1 49 VAL HG21 H -4.108 -6.225 -5.983 1.00 . A A . 49 VAL HG21 1 1
2 2790 1 1 49 VAL HG22 H -3.755 -7.886 -5.524 1.00 . A A . 49 VAL HG22 1 1
2 2791 1 1 49 VAL HG23 H -4.642 -7.554 -7.012 1.00 . A A . 49 VAL HG23 1 1
2 2792 1 1 49 VAL N N -6.776 -6.959 -2.930 1.00 . A A . 49 VAL N 1 1
2 2793 1 1 49 VAL O O -3.955 -4.960 -3.825 1.00 . A A . 49 VAL O 1 1
2 2794 1 1 50 LEU C C -5.230 -2.520 -2.439 1.00 . A A . 50 LEU C 1 1
2 2795 1 1 50 LEU CA C -5.826 -2.928 -3.787 1.00 . A A . 50 LEU CA 1 1
2 2796 1 1 50 LEU CB C -7.155 -2.205 -3.915 1.00 . A A . 50 LEU CB 1 1
2 2797 1 1 50 LEU CD1 C -9.033 -1.592 -5.393 1.00 . A A . 50 LEU CD1 1 1
2 2798 1 1 50 LEU CD2 C -6.793 -0.563 -5.721 1.00 . A A . 50 LEU CD2 1 1
2 2799 1 1 50 LEU CG C -7.517 -1.852 -5.337 1.00 . A A . 50 LEU CG 1 1
2 2800 1 1 50 LEU H H -7.017 -4.706 -3.779 1.00 . A A . 50 LEU H 1 1
2 2801 1 1 50 LEU HA H -5.181 -2.647 -4.576 1.00 . A A . 50 LEU HA 1 1
2 2802 1 1 50 LEU HB2 H -7.898 -2.849 -3.554 1.00 . A A . 50 LEU HB2 1 1
2 2803 1 1 50 LEU HB3 H -7.144 -1.341 -3.330 1.00 . A A . 50 LEU HB3 1 1
2 2804 1 1 50 LEU HD11 H -9.388 -1.271 -4.408 1.00 . A A . 50 LEU HD11 1 1
2 2805 1 1 50 LEU HD12 H -9.234 -0.813 -6.112 1.00 . A A . 50 LEU HD12 1 1
2 2806 1 1 50 LEU HD13 H -9.545 -2.494 -5.684 1.00 . A A . 50 LEU HD13 1 1
2 2807 1 1 50 LEU HD21 H -5.762 -0.625 -5.423 1.00 . A A . 50 LEU HD21 1 1
2 2808 1 1 50 LEU HD22 H -6.858 -0.415 -6.786 1.00 . A A . 50 LEU HD22 1 1
2 2809 1 1 50 LEU HD23 H -7.262 0.273 -5.212 1.00 . A A . 50 LEU HD23 1 1
2 2810 1 1 50 LEU HG H -7.244 -2.654 -6.006 1.00 . A A . 50 LEU HG 1 1
2 2811 1 1 50 LEU N N -6.100 -4.402 -3.819 1.00 . A A . 50 LEU N 1 1
2 2812 1 1 50 LEU O O -4.799 -1.385 -2.265 1.00 . A A . 50 LEU O 1 1
2 2813 1 1 51 VAL C C -4.233 -4.277 0.627 1.00 . A A . 51 VAL C 1 1
2 2814 1 1 51 VAL CA C -4.855 -3.046 -0.081 1.00 . A A . 51 VAL CA 1 1
2 2815 1 1 51 VAL CB C -6.147 -2.503 0.707 1.00 . A A . 51 VAL CB 1 1
2 2816 1 1 51 VAL CG1 C -7.123 -1.827 -0.269 1.00 . A A . 51 VAL CG1 1 1
2 2817 1 1 51 VAL CG2 C -6.918 -3.644 1.408 1.00 . A A . 51 VAL CG2 1 1
2 2818 1 1 51 VAL H H -5.718 -4.238 -1.636 1.00 . A A . 51 VAL H 1 1
2 2819 1 1 51 VAL HA H -4.101 -2.257 -0.129 1.00 . A A . 51 VAL HA 1 1
2 2820 1 1 51 VAL HB H -5.844 -1.777 1.432 1.00 . A A . 51 VAL HB 1 1
2 2821 1 1 51 VAL HG11 H -7.338 -2.494 -1.091 1.00 . A A . 51 VAL HG11 1 1
2 2822 1 1 51 VAL HG12 H -8.036 -1.601 0.245 1.00 . A A . 51 VAL HG12 1 1
2 2823 1 1 51 VAL HG13 H -6.686 -0.922 -0.646 1.00 . A A . 51 VAL HG13 1 1
2 2824 1 1 51 VAL HG21 H -6.719 -4.580 0.908 1.00 . A A . 51 VAL HG21 1 1
2 2825 1 1 51 VAL HG22 H -6.602 -3.709 2.436 1.00 . A A . 51 VAL HG22 1 1
2 2826 1 1 51 VAL HG23 H -7.985 -3.434 1.370 1.00 . A A . 51 VAL HG23 1 1
2 2827 1 1 51 VAL N N -5.303 -3.397 -1.471 1.00 . A A . 51 VAL N 1 1
2 2828 1 1 51 VAL O O -3.703 -4.154 1.723 1.00 . A A . 51 VAL O 1 1
2 2829 1 1 52 GLY C C -2.361 -6.448 1.154 1.00 . A A . 52 GLY C 1 1
2 2830 1 1 52 GLY CA C -3.742 -6.701 0.610 1.00 . A A . 52 GLY CA 1 1
2 2831 1 1 52 GLY H H -4.730 -5.526 -0.839 1.00 . A A . 52 GLY H 1 1
2 2832 1 1 52 GLY HA2 H -4.383 -7.033 1.411 1.00 . A A . 52 GLY HA2 1 1
2 2833 1 1 52 GLY HA3 H -3.682 -7.469 -0.143 1.00 . A A . 52 GLY HA3 1 1
2 2834 1 1 52 GLY N N -4.304 -5.462 0.006 1.00 . A A . 52 GLY N 1 1
2 2835 1 1 52 GLY O O -1.506 -5.872 0.492 1.00 . A A . 52 GLY O 1 1
2 2836 1 1 53 LYS C C 0.289 -7.314 2.149 1.00 . A A . 53 LYS C 1 1
2 2837 1 1 53 LYS CA C -0.820 -6.719 3.024 1.00 . A A . 53 LYS CA 1 1
2 2838 1 1 53 LYS CB C -0.832 -7.396 4.400 1.00 . A A . 53 LYS CB 1 1
2 2839 1 1 53 LYS CD C -0.081 -9.783 4.099 1.00 . A A . 53 LYS CD 1 1
2 2840 1 1 53 LYS CE C -0.097 -10.857 5.195 1.00 . A A . 53 LYS CE 1 1
2 2841 1 1 53 LYS CG C -1.301 -8.854 4.268 1.00 . A A . 53 LYS CG 1 1
2 2842 1 1 53 LYS H H -2.853 -7.332 2.822 1.00 . A A . 53 LYS H 1 1
2 2843 1 1 53 LYS HA H -0.639 -5.681 3.145 1.00 . A A . 53 LYS HA 1 1
2 2844 1 1 53 LYS HB2 H 0.165 -7.376 4.818 1.00 . A A . 53 LYS HB2 1 1
2 2845 1 1 53 LYS HB3 H -1.506 -6.864 5.054 1.00 . A A . 53 LYS HB3 1 1
2 2846 1 1 53 LYS HD2 H -0.124 -10.261 3.127 1.00 . A A . 53 LYS HD2 1 1
2 2847 1 1 53 LYS HD3 H 0.831 -9.208 4.173 1.00 . A A . 53 LYS HD3 1 1
2 2848 1 1 53 LYS HE2 H -1.085 -11.295 5.257 1.00 . A A . 53 LYS HE2 1 1
2 2849 1 1 53 LYS HE3 H 0.625 -11.626 4.960 1.00 . A A . 53 LYS HE3 1 1
2 2850 1 1 53 LYS HG2 H -1.850 -9.130 5.158 1.00 . A A . 53 LYS HG2 1 1
2 2851 1 1 53 LYS HG3 H -1.942 -8.953 3.411 1.00 . A A . 53 LYS HG3 1 1
2 2852 1 1 53 LYS HZ1 H 1.155 -9.728 6.418 1.00 . A A . 53 LYS HZ1 1 1
2 2853 1 1 53 LYS HZ2 H -0.499 -9.562 6.775 1.00 . A A . 53 LYS HZ2 1 1
2 2854 1 1 53 LYS HZ3 H 0.329 -10.971 7.232 1.00 . A A . 53 LYS HZ3 1 1
2 2855 1 1 53 LYS N N -2.142 -6.889 2.359 1.00 . A A . 53 LYS N 1 1
2 2856 1 1 53 LYS NZ N 0.248 -10.233 6.503 1.00 . A A . 53 LYS NZ 1 1
2 2857 1 1 53 LYS O O 1.453 -6.982 2.306 1.00 . A A . 53 LYS O 1 1
2 2858 1 1 54 ASP C C 1.790 -7.694 -0.302 1.00 . A A . 54 ASP C 1 1
2 2859 1 1 54 ASP CA C 0.908 -8.796 0.269 1.00 . A A . 54 ASP CA 1 1
2 2860 1 1 54 ASP CB C 0.184 -9.519 -0.842 1.00 . A A . 54 ASP CB 1 1
2 2861 1 1 54 ASP CG C 1.047 -10.675 -1.340 1.00 . A A . 54 ASP CG 1 1
2 2862 1 1 54 ASP H H -0.975 -8.405 1.096 1.00 . A A . 54 ASP H 1 1
2 2863 1 1 54 ASP HA H 1.508 -9.495 0.809 1.00 . A A . 54 ASP HA 1 1
2 2864 1 1 54 ASP HB2 H -0.739 -9.903 -0.461 1.00 . A A . 54 ASP HB2 1 1
2 2865 1 1 54 ASP HB3 H -0.007 -8.843 -1.645 1.00 . A A . 54 ASP HB3 1 1
2 2866 1 1 54 ASP N N -0.077 -8.183 1.195 1.00 . A A . 54 ASP N 1 1
2 2867 1 1 54 ASP O O 1.307 -6.658 -0.754 1.00 . A A . 54 ASP O 1 1
2 2868 1 1 54 ASP OD1 O 2.027 -10.407 -2.012 1.00 . A A . 54 ASP OD1 1 1
2 2869 1 1 54 ASP OD2 O 0.716 -11.807 -1.036 1.00 . A A . 54 ASP OD2 1 1
2 2870 1 1 55 ARG C C 4.834 -7.340 -1.879 1.00 . A A . 55 ARG C 1 1
2 2871 1 1 55 ARG CA C 4.038 -6.878 -0.645 1.00 . A A . 55 ARG CA 1 1
2 2872 1 1 55 ARG CB C 5.002 -6.602 0.534 1.00 . A A . 55 ARG CB 1 1
2 2873 1 1 55 ARG CD C 5.446 -8.340 2.329 1.00 . A A . 55 ARG CD 1 1
2 2874 1 1 55 ARG CG C 5.780 -7.894 0.891 1.00 . A A . 55 ARG CG 1 1
2 2875 1 1 55 ARG CZ C 5.877 -10.725 2.152 1.00 . A A . 55 ARG CZ 1 1
2 2876 1 1 55 ARG H H 3.360 -8.681 0.188 1.00 . A A . 55 ARG H 1 1
2 2877 1 1 55 ARG HA H 3.517 -5.992 -0.878 1.00 . A A . 55 ARG HA 1 1
2 2878 1 1 55 ARG HB2 H 5.702 -5.828 0.249 1.00 . A A . 55 ARG HB2 1 1
2 2879 1 1 55 ARG HB3 H 4.436 -6.276 1.390 1.00 . A A . 55 ARG HB3 1 1
2 2880 1 1 55 ARG HD2 H 6.325 -8.243 2.945 1.00 . A A . 55 ARG HD2 1 1
2 2881 1 1 55 ARG HD3 H 4.657 -7.720 2.729 1.00 . A A . 55 ARG HD3 1 1
2 2882 1 1 55 ARG HE H 4.051 -9.986 2.454 1.00 . A A . 55 ARG HE 1 1
2 2883 1 1 55 ARG HG2 H 5.511 -8.681 0.199 1.00 . A A . 55 ARG HG2 1 1
2 2884 1 1 55 ARG HG3 H 6.841 -7.702 0.816 1.00 . A A . 55 ARG HG3 1 1
2 2885 1 1 55 ARG HH11 H 6.444 -10.781 4.076 1.00 . A A . 55 ARG HH11 1 1
2 2886 1 1 55 ARG HH12 H 7.248 -11.900 3.026 1.00 . A A . 55 ARG HH12 1 1
2 2887 1 1 55 ARG HH21 H 5.522 -10.903 0.192 1.00 . A A . 55 ARG HH21 1 1
2 2888 1 1 55 ARG HH22 H 6.723 -11.971 0.834 1.00 . A A . 55 ARG HH22 1 1
2 2889 1 1 55 ARG N N 3.060 -7.892 -0.208 1.00 . A A . 55 ARG N 1 1
2 2890 1 1 55 ARG NE N 5.002 -9.767 2.325 1.00 . A A . 55 ARG NE 1 1
2 2891 1 1 55 ARG NH1 N 6.576 -11.170 3.164 1.00 . A A . 55 ARG NH1 1 1
2 2892 1 1 55 ARG NH2 N 6.054 -11.240 0.967 1.00 . A A . 55 ARG NH2 1 1
2 2893 1 1 55 ARG O O 6.004 -6.979 -2.031 1.00 . A A . 55 ARG O 1 1
2 2894 1 1 56 SER C C 4.186 -9.258 -5.083 1.00 . A A . 56 SER C 1 1
2 2895 1 1 56 SER CA C 5.026 -8.558 -4.005 1.00 . A A . 56 SER CA 1 1
2 2896 1 1 56 SER CB C 6.139 -9.491 -3.553 1.00 . A A . 56 SER CB 1 1
2 2897 1 1 56 SER H H 3.287 -8.394 -2.649 1.00 . A A . 56 SER H 1 1
2 2898 1 1 56 SER HA H 5.466 -7.692 -4.440 1.00 . A A . 56 SER HA 1 1
2 2899 1 1 56 SER HB2 H 6.596 -9.094 -2.667 1.00 . A A . 56 SER HB2 1 1
2 2900 1 1 56 SER HB3 H 5.725 -10.469 -3.336 1.00 . A A . 56 SER HB3 1 1
2 2901 1 1 56 SER HG H 6.700 -9.968 -5.356 1.00 . A A . 56 SER HG 1 1
2 2902 1 1 56 SER N N 4.230 -8.119 -2.779 1.00 . A A . 56 SER N 1 1
2 2903 1 1 56 SER O O 4.682 -9.493 -6.182 1.00 . A A . 56 SER O 1 1
2 2904 1 1 56 SER OG O 7.120 -9.591 -4.580 1.00 . A A . 56 SER OG 1 1
2 2905 1 1 57 SER C C 1.532 -9.337 -6.842 1.00 . A A . 57 SER C 1 1
2 2906 1 1 57 SER CA C 2.121 -10.324 -5.800 1.00 . A A . 57 SER CA 1 1
2 2907 1 1 57 SER CB C 1.018 -11.108 -5.073 1.00 . A A . 57 SER CB 1 1
2 2908 1 1 57 SER H H 2.602 -9.433 -3.925 1.00 . A A . 57 SER H 1 1
2 2909 1 1 57 SER HA H 2.730 -11.017 -6.318 1.00 . A A . 57 SER HA 1 1
2 2910 1 1 57 SER HB2 H 0.254 -11.374 -5.771 1.00 . A A . 57 SER HB2 1 1
2 2911 1 1 57 SER HB3 H 1.443 -12.012 -4.646 1.00 . A A . 57 SER HB3 1 1
2 2912 1 1 57 SER HG H -0.414 -10.646 -3.835 1.00 . A A . 57 SER HG 1 1
2 2913 1 1 57 SER N N 2.959 -9.613 -4.793 1.00 . A A . 57 SER N 1 1
2 2914 1 1 57 SER O O 2.177 -9.019 -7.825 1.00 . A A . 57 SER O 1 1
2 2915 1 1 57 SER OG O 0.458 -10.299 -4.044 1.00 . A A . 57 SER OG 1 1
2 2916 1 1 58 PHE C C 0.512 -6.889 -8.249 1.00 . A A . 58 PHE C 1 1
2 2917 1 1 58 PHE CA C -0.391 -7.958 -7.627 1.00 . A A . 58 PHE CA 1 1
2 2918 1 1 58 PHE CB C -1.608 -7.307 -6.997 1.00 . A A . 58 PHE CB 1 1
2 2919 1 1 58 PHE CD1 C -1.309 -7.431 -4.503 1.00 . A A . 58 PHE CD1 1 1
2 2920 1 1 58 PHE CD2 C -1.002 -5.295 -5.607 1.00 . A A . 58 PHE CD2 1 1
2 2921 1 1 58 PHE CE1 C -1.048 -6.827 -3.270 1.00 . A A . 58 PHE CE1 1 1
2 2922 1 1 58 PHE CE2 C -0.748 -4.694 -4.371 1.00 . A A . 58 PHE CE2 1 1
2 2923 1 1 58 PHE CG C -1.284 -6.668 -5.671 1.00 . A A . 58 PHE CG 1 1
2 2924 1 1 58 PHE CZ C -0.769 -5.460 -3.205 1.00 . A A . 58 PHE CZ 1 1
2 2925 1 1 58 PHE H H -0.164 -9.200 -5.858 1.00 . A A . 58 PHE H 1 1
2 2926 1 1 58 PHE HA H -0.743 -8.568 -8.448 1.00 . A A . 58 PHE HA 1 1
2 2927 1 1 58 PHE HB2 H -1.991 -6.551 -7.666 1.00 . A A . 58 PHE HB2 1 1
2 2928 1 1 58 PHE HB3 H -2.353 -8.056 -6.856 1.00 . A A . 58 PHE HB3 1 1
2 2929 1 1 58 PHE HD1 H -1.523 -8.489 -4.552 1.00 . A A . 58 PHE HD1 1 1
2 2930 1 1 58 PHE HD2 H -0.981 -4.700 -6.516 1.00 . A A . 58 PHE HD2 1 1
2 2931 1 1 58 PHE HE1 H -1.069 -7.412 -2.370 1.00 . A A . 58 PHE HE1 1 1
2 2932 1 1 58 PHE HE2 H -0.538 -3.637 -4.316 1.00 . A A . 58 PHE HE2 1 1
2 2933 1 1 58 PHE HZ H -0.577 -4.996 -2.256 1.00 . A A . 58 PHE HZ 1 1
2 2934 1 1 58 PHE N N 0.309 -8.902 -6.646 1.00 . A A . 58 PHE N 1 1
2 2935 1 1 58 PHE O O 0.176 -6.365 -9.304 1.00 . A A . 58 PHE O 1 1
2 2936 1 1 59 TYR C C 3.007 -5.852 -9.661 1.00 . A A . 59 TYR C 1 1
2 2937 1 1 59 TYR CA C 2.509 -5.458 -8.262 1.00 . A A . 59 TYR CA 1 1
2 2938 1 1 59 TYR CB C 3.705 -5.117 -7.363 1.00 . A A . 59 TYR CB 1 1
2 2939 1 1 59 TYR CD1 C 2.284 -3.679 -5.884 1.00 . A A . 59 TYR CD1 1 1
2 2940 1 1 59 TYR CD2 C 3.812 -5.236 -4.848 1.00 . A A . 59 TYR CD2 1 1
2 2941 1 1 59 TYR CE1 C 1.880 -3.235 -4.621 1.00 . A A . 59 TYR CE1 1 1
2 2942 1 1 59 TYR CE2 C 3.404 -4.798 -3.582 1.00 . A A . 59 TYR CE2 1 1
2 2943 1 1 59 TYR CG C 3.245 -4.676 -5.997 1.00 . A A . 59 TYR CG 1 1
2 2944 1 1 59 TYR CZ C 2.439 -3.796 -3.469 1.00 . A A . 59 TYR CZ 1 1
2 2945 1 1 59 TYR H H 1.900 -6.933 -6.796 1.00 . A A . 59 TYR H 1 1
2 2946 1 1 59 TYR HA H 1.919 -4.612 -8.383 1.00 . A A . 59 TYR HA 1 1
2 2947 1 1 59 TYR HB2 H 4.349 -5.976 -7.267 1.00 . A A . 59 TYR HB2 1 1
2 2948 1 1 59 TYR HB3 H 4.249 -4.307 -7.816 1.00 . A A . 59 TYR HB3 1 1
2 2949 1 1 59 TYR HD1 H 1.850 -3.256 -6.773 1.00 . A A . 59 TYR HD1 1 1
2 2950 1 1 59 TYR HD2 H 4.556 -6.013 -4.937 1.00 . A A . 59 TYR HD2 1 1
2 2951 1 1 59 TYR HE1 H 1.132 -2.459 -4.534 1.00 . A A . 59 TYR HE1 1 1
2 2952 1 1 59 TYR HE2 H 3.838 -5.231 -2.696 1.00 . A A . 59 TYR HE2 1 1
2 2953 1 1 59 TYR HH H 2.612 -2.625 -1.972 1.00 . A A . 59 TYR HH 1 1
2 2954 1 1 59 TYR N N 1.641 -6.526 -7.639 1.00 . A A . 59 TYR N 1 1
2 2955 1 1 59 TYR O O 3.690 -5.069 -10.313 1.00 . A A . 59 TYR O 1 1
2 2956 1 1 59 TYR OH O 2.044 -3.356 -2.222 1.00 . A A . 59 TYR OH 1 1
2 2957 1 1 60 VAL C C 1.914 -7.865 -12.326 1.00 . A A . 60 VAL C 1 1
2 2958 1 1 60 VAL CA C 3.122 -7.487 -11.458 1.00 . A A . 60 VAL CA 1 1
2 2959 1 1 60 VAL CB C 4.059 -8.693 -11.316 1.00 . A A . 60 VAL CB 1 1
2 2960 1 1 60 VAL CG1 C 5.495 -8.192 -11.221 1.00 . A A . 60 VAL CG1 1 1
2 2961 1 1 60 VAL CG2 C 3.728 -9.500 -10.037 1.00 . A A . 60 VAL CG2 1 1
2 2962 1 1 60 VAL H H 2.172 -7.619 -9.599 1.00 . A A . 60 VAL H 1 1
2 2963 1 1 60 VAL HA H 3.659 -6.682 -11.939 1.00 . A A . 60 VAL HA 1 1
2 2964 1 1 60 VAL HB H 3.943 -9.315 -12.167 1.00 . A A . 60 VAL HB 1 1
2 2965 1 1 60 VAL HG11 H 5.704 -7.540 -12.058 1.00 . A A . 60 VAL HG11 1 1
2 2966 1 1 60 VAL HG12 H 5.625 -7.645 -10.298 1.00 . A A . 60 VAL HG12 1 1
2 2967 1 1 60 VAL HG13 H 6.173 -9.033 -11.241 1.00 . A A . 60 VAL HG13 1 1
2 2968 1 1 60 VAL HG21 H 2.677 -9.752 -10.033 1.00 . A A . 60 VAL HG21 1 1
2 2969 1 1 60 VAL HG22 H 4.318 -10.403 -10.011 1.00 . A A . 60 VAL HG22 1 1
2 2970 1 1 60 VAL HG23 H 3.953 -8.893 -9.164 1.00 . A A . 60 VAL HG23 1 1
2 2971 1 1 60 VAL N N 2.684 -7.034 -10.122 1.00 . A A . 60 VAL N 1 1
2 2972 1 1 60 VAL O O 1.967 -7.720 -13.545 1.00 . A A . 60 VAL O 1 1
2 2973 1 1 61 ASN C C -1.353 -7.590 -12.616 1.00 . A A . 61 ASN C 1 1
2 2974 1 1 61 ASN CA C -0.356 -8.749 -12.525 1.00 . A A . 61 ASN CA 1 1
2 2975 1 1 61 ASN CB C -1.023 -9.990 -11.929 1.00 . A A . 61 ASN CB 1 1
2 2976 1 1 61 ASN CG C -1.278 -9.851 -10.450 1.00 . A A . 61 ASN CG 1 1
2 2977 1 1 61 ASN H H 0.801 -8.479 -10.774 1.00 . A A . 61 ASN H 1 1
2 2978 1 1 61 ASN HA H -0.017 -8.983 -13.511 1.00 . A A . 61 ASN HA 1 1
2 2979 1 1 61 ASN HB2 H -1.940 -10.150 -12.416 1.00 . A A . 61 ASN HB2 1 1
2 2980 1 1 61 ASN HB3 H -0.386 -10.829 -12.081 1.00 . A A . 61 ASN HB3 1 1
2 2981 1 1 61 ASN HD21 H 0.169 -11.127 -9.965 1.00 . A A . 61 ASN HD21 1 1
2 2982 1 1 61 ASN HD22 H -0.696 -10.485 -8.655 1.00 . A A . 61 ASN HD22 1 1
2 2983 1 1 61 ASN N N 0.822 -8.363 -11.723 1.00 . A A . 61 ASN N 1 1
2 2984 1 1 61 ASN ND2 N -0.538 -10.540 -9.619 1.00 . A A . 61 ASN ND2 1 1
2 2985 1 1 61 ASN O O -1.820 -7.266 -13.704 1.00 . A A . 61 ASN O 1 1
2 2986 1 1 61 ASN OD1 O -2.172 -9.139 -10.035 1.00 . A A . 61 ASN OD1 1 1
2 2987 1 1 62 GLY C C -3.662 -5.984 -10.399 1.00 . A A . 62 GLY C 1 1
2 2988 1 1 62 GLY CA C -2.630 -5.820 -11.519 1.00 . A A . 62 GLY CA 1 1
2 2989 1 1 62 GLY H H -1.299 -7.219 -10.656 1.00 . A A . 62 GLY H 1 1
2 2990 1 1 62 GLY HA2 H -2.085 -4.900 -11.370 1.00 . A A . 62 GLY HA2 1 1
2 2991 1 1 62 GLY HA3 H -3.125 -5.798 -12.476 1.00 . A A . 62 GLY HA3 1 1
2 2992 1 1 62 GLY N N -1.681 -6.952 -11.493 1.00 . A A . 62 GLY N 1 1
2 2993 1 1 62 GLY O O -3.935 -7.089 -9.949 1.00 . A A . 62 GLY O 1 1
2 2994 1 1 63 LEU C C -6.624 -5.278 -9.431 1.00 . A A . 63 LEU C 1 1
2 2995 1 1 63 LEU CA C -5.266 -4.923 -8.844 1.00 . A A . 63 LEU CA 1 1
2 2996 1 1 63 LEU CB C -5.370 -3.550 -8.128 1.00 . A A . 63 LEU CB 1 1
2 2997 1 1 63 LEU CD1 C -4.172 -1.626 -7.149 1.00 . A A . 63 LEU CD1 1 1
2 2998 1 1 63 LEU CD2 C -3.422 -3.947 -6.680 1.00 . A A . 63 LEU CD2 1 1
2 2999 1 1 63 LEU CG C -4.010 -3.033 -7.733 1.00 . A A . 63 LEU CG 1 1
2 3000 1 1 63 LEU H H -3.986 -4.032 -10.345 1.00 . A A . 63 LEU H 1 1
2 3001 1 1 63 LEU HA H -4.990 -5.682 -8.132 1.00 . A A . 63 LEU HA 1 1
2 3002 1 1 63 LEU HB2 H -5.839 -2.842 -8.782 1.00 . A A . 63 LEU HB2 1 1
2 3003 1 1 63 LEU HB3 H -5.977 -3.659 -7.226 1.00 . A A . 63 LEU HB3 1 1
2 3004 1 1 63 LEU HD11 H -5.117 -1.210 -7.477 1.00 . A A . 63 LEU HD11 1 1
2 3005 1 1 63 LEU HD12 H -4.158 -1.675 -6.067 1.00 . A A . 63 LEU HD12 1 1
2 3006 1 1 63 LEU HD13 H -3.366 -0.998 -7.495 1.00 . A A . 63 LEU HD13 1 1
2 3007 1 1 63 LEU HD21 H -4.173 -4.158 -5.931 1.00 . A A . 63 LEU HD21 1 1
2 3008 1 1 63 LEU HD22 H -3.104 -4.868 -7.143 1.00 . A A . 63 LEU HD22 1 1
2 3009 1 1 63 LEU HD23 H -2.575 -3.461 -6.217 1.00 . A A . 63 LEU HD23 1 1
2 3010 1 1 63 LEU HG H -3.362 -3.000 -8.599 1.00 . A A . 63 LEU HG 1 1
2 3011 1 1 63 LEU N N -4.235 -4.879 -9.952 1.00 . A A . 63 LEU N 1 1
2 3012 1 1 63 LEU O O -6.705 -5.814 -10.526 1.00 . A A . 63 LEU O 1 1
2 3013 1 1 64 THR C C -9.996 -4.441 -8.342 1.00 . A A . 64 THR C 1 1
2 3014 1 1 64 THR CA C -9.059 -5.259 -9.156 1.00 . A A . 64 THR CA 1 1
2 3015 1 1 64 THR CB C -9.396 -6.721 -8.915 1.00 . A A . 64 THR CB 1 1
2 3016 1 1 64 THR CG2 C -8.627 -7.580 -9.882 1.00 . A A . 64 THR CG2 1 1
2 3017 1 1 64 THR H H -7.585 -4.512 -7.840 1.00 . A A . 64 THR H 1 1
2 3018 1 1 64 THR HA H -9.168 -5.023 -10.199 1.00 . A A . 64 THR HA 1 1
2 3019 1 1 64 THR HB H -10.461 -6.872 -9.067 1.00 . A A . 64 THR HB 1 1
2 3020 1 1 64 THR HG1 H -9.378 -7.957 -7.414 1.00 . A A . 64 THR HG1 1 1
2 3021 1 1 64 THR HG21 H -8.713 -7.154 -10.866 1.00 . A A . 64 THR HG21 1 1
2 3022 1 1 64 THR HG22 H -7.581 -7.607 -9.586 1.00 . A A . 64 THR HG22 1 1
2 3023 1 1 64 THR HG23 H -9.034 -8.579 -9.881 1.00 . A A . 64 THR HG23 1 1
2 3024 1 1 64 THR N N -7.697 -4.964 -8.699 1.00 . A A . 64 THR N 1 1
2 3025 1 1 64 THR O O -10.000 -4.537 -7.131 1.00 . A A . 64 THR O 1 1
2 3026 1 1 64 THR OG1 O -9.048 -7.072 -7.583 1.00 . A A . 64 THR OG1 1 1
2 3027 1 1 65 LEU C C -13.106 -2.867 -8.981 1.00 . A A . 65 LEU C 1 1
2 3028 1 1 65 LEU CA C -11.778 -2.802 -8.272 1.00 . A A . 65 LEU CA 1 1
2 3029 1 1 65 LEU CB C -11.297 -1.368 -8.070 1.00 . A A . 65 LEU CB 1 1
2 3030 1 1 65 LEU CD1 C -10.147 0.618 -9.009 1.00 . A A . 65 LEU CD1 1 1
2 3031 1 1 65 LEU CD2 C -8.964 -1.574 -8.962 1.00 . A A . 65 LEU CD2 1 1
2 3032 1 1 65 LEU CG C -10.331 -0.893 -9.155 1.00 . A A . 65 LEU CG 1 1
2 3033 1 1 65 LEU H H -10.722 -3.616 -9.957 1.00 . A A . 65 LEU H 1 1
2 3034 1 1 65 LEU HA H -11.925 -3.222 -7.308 1.00 . A A . 65 LEU HA 1 1
2 3035 1 1 65 LEU HB2 H -12.144 -0.731 -8.053 1.00 . A A . 65 LEU HB2 1 1
2 3036 1 1 65 LEU HB3 H -10.809 -1.316 -7.131 1.00 . A A . 65 LEU HB3 1 1
2 3037 1 1 65 LEU HD11 H -11.097 1.074 -8.775 1.00 . A A . 65 LEU HD11 1 1
2 3038 1 1 65 LEU HD12 H -9.446 0.819 -8.212 1.00 . A A . 65 LEU HD12 1 1
2 3039 1 1 65 LEU HD13 H -9.768 1.026 -9.933 1.00 . A A . 65 LEU HD13 1 1
2 3040 1 1 65 LEU HD21 H -8.929 -2.051 -7.992 1.00 . A A . 65 LEU HD21 1 1
2 3041 1 1 65 LEU HD22 H -8.823 -2.317 -9.731 1.00 . A A . 65 LEU HD22 1 1
2 3042 1 1 65 LEU HD23 H -8.175 -0.837 -9.026 1.00 . A A . 65 LEU HD23 1 1
2 3043 1 1 65 LEU HG H -10.727 -1.125 -10.132 1.00 . A A . 65 LEU HG 1 1
2 3044 1 1 65 LEU N N -10.783 -3.650 -8.987 1.00 . A A . 65 LEU N 1 1
2 3045 1 1 65 LEU O O -13.279 -2.360 -10.080 1.00 . A A . 65 LEU O 1 1
2 3046 1 1 66 GLY C C -15.296 -4.872 -9.993 1.00 . A A . 66 GLY C 1 1
2 3047 1 1 66 GLY CA C -15.392 -3.768 -8.930 1.00 . A A . 66 GLY CA 1 1
2 3048 1 1 66 GLY H H -13.827 -3.977 -7.504 1.00 . A A . 66 GLY H 1 1
2 3049 1 1 66 GLY HA2 H -16.079 -4.067 -8.142 1.00 . A A . 66 GLY HA2 1 1
2 3050 1 1 66 GLY HA3 H -15.733 -2.857 -9.383 1.00 . A A . 66 GLY HA3 1 1
2 3051 1 1 66 GLY N N -14.042 -3.559 -8.351 1.00 . A A . 66 GLY N 1 1
2 3052 1 1 66 GLY O O -16.134 -4.966 -10.879 1.00 . A A . 66 GLY O 1 1
2 3053 1 1 67 GLY C C -13.274 -6.205 -12.112 1.00 . A A . 67 GLY C 1 1
2 3054 1 1 67 GLY CA C -14.056 -6.778 -10.923 1.00 . A A . 67 GLY CA 1 1
2 3055 1 1 67 GLY H H -13.578 -5.595 -9.206 1.00 . A A . 67 GLY H 1 1
2 3056 1 1 67 GLY HA2 H -13.502 -7.596 -10.480 1.00 . A A . 67 GLY HA2 1 1
2 3057 1 1 67 GLY HA3 H -15.017 -7.133 -11.264 1.00 . A A . 67 GLY HA3 1 1
2 3058 1 1 67 GLY N N -14.247 -5.704 -9.919 1.00 . A A . 67 GLY N 1 1
2 3059 1 1 67 GLY O O -13.219 -6.821 -13.172 1.00 . A A . 67 GLY O 1 1
2 3060 1 1 68 GLN C C -10.389 -4.559 -12.819 1.00 . A A . 68 GLN C 1 1
2 3061 1 1 68 GLN CA C -11.876 -4.413 -13.085 1.00 . A A . 68 GLN CA 1 1
2 3062 1 1 68 GLN CB C -12.235 -2.943 -13.252 1.00 . A A . 68 GLN CB 1 1
2 3063 1 1 68 GLN CD C -10.912 -3.090 -15.469 1.00 . A A . 68 GLN CD 1 1
2 3064 1 1 68 GLN CG C -11.261 -2.201 -14.248 1.00 . A A . 68 GLN CG 1 1
2 3065 1 1 68 GLN H H -12.712 -4.524 -11.063 1.00 . A A . 68 GLN H 1 1
2 3066 1 1 68 GLN HA H -12.120 -4.920 -13.973 1.00 . A A . 68 GLN HA 1 1
2 3067 1 1 68 GLN HB2 H -13.248 -2.862 -13.617 1.00 . A A . 68 GLN HB2 1 1
2 3068 1 1 68 GLN HB3 H -12.171 -2.500 -12.317 1.00 . A A . 68 GLN HB3 1 1
2 3069 1 1 68 GLN HE21 H -8.942 -2.757 -15.337 1.00 . A A . 68 GLN HE21 1 1
2 3070 1 1 68 GLN HE22 H -9.417 -3.785 -16.603 1.00 . A A . 68 GLN HE22 1 1
2 3071 1 1 68 GLN HG2 H -11.734 -1.296 -14.594 1.00 . A A . 68 GLN HG2 1 1
2 3072 1 1 68 GLN HG3 H -10.353 -1.948 -13.725 1.00 . A A . 68 GLN HG3 1 1
2 3073 1 1 68 GLN N N -12.656 -5.013 -11.948 1.00 . A A . 68 GLN N 1 1
2 3074 1 1 68 GLN NE2 N -9.652 -3.222 -15.834 1.00 . A A . 68 GLN NE2 1 1
2 3075 1 1 68 GLN O O -9.792 -3.781 -12.075 1.00 . A A . 68 GLN O 1 1
2 3076 1 1 68 GLN OE1 O -11.790 -3.661 -16.089 1.00 . A A . 68 GLN OE1 1 1
2 3077 1 1 69 LYS C C -7.558 -4.634 -13.864 1.00 . A A . 69 LYS C 1 1
2 3078 1 1 69 LYS CA C -8.358 -5.787 -13.272 1.00 . A A . 69 LYS CA 1 1
2 3079 1 1 69 LYS CB C -7.999 -7.079 -14.003 1.00 . A A . 69 LYS CB 1 1
2 3080 1 1 69 LYS CD C -7.292 -9.349 -13.348 1.00 . A A . 69 LYS CD 1 1
2 3081 1 1 69 LYS CE C -6.185 -10.184 -12.682 1.00 . A A . 69 LYS CE 1 1
2 3082 1 1 69 LYS CG C -6.999 -7.874 -13.180 1.00 . A A . 69 LYS CG 1 1
2 3083 1 1 69 LYS H H -10.307 -6.128 -14.010 1.00 . A A . 69 LYS H 1 1
2 3084 1 1 69 LYS HA H -8.126 -5.886 -12.232 1.00 . A A . 69 LYS HA 1 1
2 3085 1 1 69 LYS HB2 H -8.896 -7.665 -14.151 1.00 . A A . 69 LYS HB2 1 1
2 3086 1 1 69 LYS HB3 H -7.565 -6.844 -14.966 1.00 . A A . 69 LYS HB3 1 1
2 3087 1 1 69 LYS HD2 H -8.248 -9.570 -12.893 1.00 . A A . 69 LYS HD2 1 1
2 3088 1 1 69 LYS HD3 H -7.336 -9.584 -14.399 1.00 . A A . 69 LYS HD3 1 1
2 3089 1 1 69 LYS HE2 H -6.162 -11.170 -13.124 1.00 . A A . 69 LYS HE2 1 1
2 3090 1 1 69 LYS HE3 H -5.227 -9.701 -12.829 1.00 . A A . 69 LYS HE3 1 1
2 3091 1 1 69 LYS HG2 H -5.998 -7.659 -13.521 1.00 . A A . 69 LYS HG2 1 1
2 3092 1 1 69 LYS HG3 H -7.097 -7.605 -12.141 1.00 . A A . 69 LYS HG3 1 1
2 3093 1 1 69 LYS HZ1 H -7.442 -10.623 -11.079 1.00 . A A . 69 LYS HZ1 1 1
2 3094 1 1 69 LYS HZ2 H -5.807 -10.997 -10.801 1.00 . A A . 69 LYS HZ2 1 1
2 3095 1 1 69 LYS HZ3 H -6.331 -9.381 -10.768 1.00 . A A . 69 LYS HZ3 1 1
2 3096 1 1 69 LYS N N -9.793 -5.543 -13.433 1.00 . A A . 69 LYS N 1 1
2 3097 1 1 69 LYS NZ N -6.462 -10.304 -11.223 1.00 . A A . 69 LYS NZ 1 1
2 3098 1 1 69 LYS O O -7.405 -4.536 -15.080 1.00 . A A . 69 LYS O 1 1
2 3099 1 1 70 CYS C C -4.708 -3.151 -13.224 1.00 . A A . 70 CYS C 1 1
2 3100 1 1 70 CYS CA C -6.121 -2.704 -13.508 1.00 . A A . 70 CYS CA 1 1
2 3101 1 1 70 CYS CB C -6.448 -1.391 -12.813 1.00 . A A . 70 CYS CB 1 1
2 3102 1 1 70 CYS H H -7.071 -3.943 -12.032 1.00 . A A . 70 CYS H 1 1
2 3103 1 1 70 CYS HA H -6.238 -2.585 -14.608 1.00 . A A . 70 CYS HA 1 1
2 3104 1 1 70 CYS HB2 H -5.672 -0.688 -13.022 1.00 . A A . 70 CYS HB2 1 1
2 3105 1 1 70 CYS HB3 H -7.382 -1.019 -13.194 1.00 . A A . 70 CYS HB3 1 1
2 3106 1 1 70 CYS HG H -5.764 -2.004 -10.713 1.00 . A A . 70 CYS HG 1 1
2 3107 1 1 70 CYS N N -6.985 -3.801 -13.014 1.00 . A A . 70 CYS N 1 1
2 3108 1 1 70 CYS O O -4.500 -4.214 -12.658 1.00 . A A . 70 CYS O 1 1
2 3109 1 1 70 CYS SG S -6.589 -1.628 -11.028 1.00 . A A . 70 CYS SG 1 1
2 3110 1 1 71 SER C C -1.454 -1.789 -12.860 1.00 . A A . 71 SER C 1 1
2 3111 1 1 71 SER CA C -2.328 -2.858 -13.457 1.00 . A A . 71 SER CA 1 1
2 3112 1 1 71 SER CB C -1.793 -3.227 -14.787 1.00 . A A . 71 SER CB 1 1
2 3113 1 1 71 SER H H -3.953 -1.606 -14.117 1.00 . A A . 71 SER H 1 1
2 3114 1 1 71 SER HA H -2.313 -3.718 -12.826 1.00 . A A . 71 SER HA 1 1
2 3115 1 1 71 SER HB2 H -0.806 -3.642 -14.682 1.00 . A A . 71 SER HB2 1 1
2 3116 1 1 71 SER HB3 H -2.446 -3.952 -15.237 1.00 . A A . 71 SER HB3 1 1
2 3117 1 1 71 SER HG H -0.820 -1.770 -15.631 1.00 . A A . 71 SER HG 1 1
2 3118 1 1 71 SER N N -3.749 -2.413 -13.646 1.00 . A A . 71 SER N 1 1
2 3119 1 1 71 SER O O -1.085 -0.834 -13.522 1.00 . A A . 71 SER O 1 1
2 3120 1 1 71 SER OG O -1.735 -2.047 -15.586 1.00 . A A . 71 SER OG 1 1
2 3121 1 1 72 VAL C C 0.998 -0.643 -11.783 1.00 . A A . 72 VAL C 1 1
2 3122 1 1 72 VAL CA C -0.185 -0.994 -10.926 1.00 . A A . 72 VAL CA 1 1
2 3123 1 1 72 VAL CB C 0.339 -1.581 -9.634 1.00 . A A . 72 VAL CB 1 1
2 3124 1 1 72 VAL CG1 C 1.027 -0.480 -8.809 1.00 . A A . 72 VAL CG1 1 1
2 3125 1 1 72 VAL CG2 C -0.799 -2.188 -8.835 1.00 . A A . 72 VAL CG2 1 1
2 3126 1 1 72 VAL H H -1.377 -2.756 -11.165 1.00 . A A . 72 VAL H 1 1
2 3127 1 1 72 VAL HA H -0.725 -0.093 -10.713 1.00 . A A . 72 VAL HA 1 1
2 3128 1 1 72 VAL HB H 1.045 -2.333 -9.868 1.00 . A A . 72 VAL HB 1 1
2 3129 1 1 72 VAL HG11 H 0.803 0.490 -9.232 1.00 . A A . 72 VAL HG11 1 1
2 3130 1 1 72 VAL HG12 H 0.674 -0.515 -7.805 1.00 . A A . 72 VAL HG12 1 1
2 3131 1 1 72 VAL HG13 H 2.097 -0.637 -8.819 1.00 . A A . 72 VAL HG13 1 1
2 3132 1 1 72 VAL HG21 H -1.641 -1.521 -8.854 1.00 . A A . 72 VAL HG21 1 1
2 3133 1 1 72 VAL HG22 H -1.075 -3.133 -9.269 1.00 . A A . 72 VAL HG22 1 1
2 3134 1 1 72 VAL HG23 H -0.479 -2.339 -7.825 1.00 . A A . 72 VAL HG23 1 1
2 3135 1 1 72 VAL N N -1.081 -1.970 -11.627 1.00 . A A . 72 VAL N 1 1
2 3136 1 1 72 VAL O O 1.767 -1.502 -12.208 1.00 . A A . 72 VAL O 1 1
2 3137 1 1 73 ILE C C 2.858 2.309 -11.925 1.00 . A A . 73 ILE C 1 1
2 3138 1 1 73 ILE CA C 2.275 1.140 -12.751 1.00 . A A . 73 ILE CA 1 1
2 3139 1 1 73 ILE CB C 1.829 1.555 -14.154 1.00 . A A . 73 ILE CB 1 1
2 3140 1 1 73 ILE CD1 C 0.520 0.603 -16.169 1.00 . A A . 73 ILE CD1 1 1
2 3141 1 1 73 ILE CG1 C 1.431 0.265 -14.953 1.00 . A A . 73 ILE CG1 1 1
2 3142 1 1 73 ILE CG2 C 2.972 2.283 -14.894 1.00 . A A . 73 ILE CG2 1 1
2 3143 1 1 73 ILE H H 0.540 1.230 -11.592 1.00 . A A . 73 ILE H 1 1
2 3144 1 1 73 ILE HA H 3.001 0.371 -12.825 1.00 . A A . 73 ILE HA 1 1
2 3145 1 1 73 ILE HB H 1.012 2.188 -14.061 1.00 . A A . 73 ILE HB 1 1
2 3146 1 1 73 ILE HD11 H -0.288 1.245 -15.855 1.00 . A A . 73 ILE HD11 1 1
2 3147 1 1 73 ILE HD12 H 1.103 1.102 -16.921 1.00 . A A . 73 ILE HD12 1 1
2 3148 1 1 73 ILE HD13 H 0.100 -0.325 -16.597 1.00 . A A . 73 ILE HD13 1 1
2 3149 1 1 73 ILE HG12 H 2.330 -0.214 -15.313 1.00 . A A . 73 ILE HG12 1 1
2 3150 1 1 73 ILE HG13 H 0.914 -0.409 -14.298 1.00 . A A . 73 ILE HG13 1 1
2 3151 1 1 73 ILE HG21 H 3.744 2.562 -14.194 1.00 . A A . 73 ILE HG21 1 1
2 3152 1 1 73 ILE HG22 H 3.391 1.630 -15.646 1.00 . A A . 73 ILE HG22 1 1
2 3153 1 1 73 ILE HG23 H 2.583 3.172 -15.369 1.00 . A A . 73 ILE HG23 1 1
2 3154 1 1 73 ILE N N 1.158 0.620 -11.988 1.00 . A A . 73 ILE N 1 1
2 3155 1 1 73 ILE O O 2.649 3.450 -12.186 1.00 . A A . 73 ILE O 1 1
2 3156 1 1 74 ARG C C 3.499 2.705 -8.539 1.00 . A A . 74 ARG C 1 1
2 3157 1 1 74 ARG CA C 4.212 2.861 -9.881 1.00 . A A . 74 ARG CA 1 1
2 3158 1 1 74 ARG CB C 4.217 4.349 -10.321 1.00 . A A . 74 ARG CB 1 1
2 3159 1 1 74 ARG CD C 5.982 6.129 -10.073 1.00 . A A . 74 ARG CD 1 1
2 3160 1 1 74 ARG CG C 5.040 5.181 -9.320 1.00 . A A . 74 ARG CG 1 1
2 3161 1 1 74 ARG CZ C 7.342 8.070 -9.522 1.00 . A A . 74 ARG CZ 1 1
2 3162 1 1 74 ARG H H 3.583 1.024 -10.744 1.00 . A A . 74 ARG H 1 1
2 3163 1 1 74 ARG HA H 5.239 2.530 -9.756 1.00 . A A . 74 ARG HA 1 1
2 3164 1 1 74 ARG HB2 H 4.651 4.427 -11.304 1.00 . A A . 74 ARG HB2 1 1
2 3165 1 1 74 ARG HB3 H 3.203 4.718 -10.343 1.00 . A A . 74 ARG HB3 1 1
2 3166 1 1 74 ARG HD2 H 6.857 5.586 -10.397 1.00 . A A . 74 ARG HD2 1 1
2 3167 1 1 74 ARG HD3 H 5.472 6.540 -10.932 1.00 . A A . 74 ARG HD3 1 1
2 3168 1 1 74 ARG HE H 5.954 7.346 -8.294 1.00 . A A . 74 ARG HE 1 1
2 3169 1 1 74 ARG HG2 H 4.370 5.760 -8.701 1.00 . A A . 74 ARG HG2 1 1
2 3170 1 1 74 ARG HG3 H 5.622 4.520 -8.695 1.00 . A A . 74 ARG HG3 1 1
2 3171 1 1 74 ARG HH11 H 8.625 6.630 -10.068 1.00 . A A . 74 ARG HH11 1 1
2 3172 1 1 74 ARG HH12 H 9.197 8.253 -10.262 1.00 . A A . 74 ARG HH12 1 1
2 3173 1 1 74 ARG HH21 H 6.287 9.708 -9.053 1.00 . A A . 74 ARG HH21 1 1
2 3174 1 1 74 ARG HH22 H 7.876 9.995 -9.679 1.00 . A A . 74 ARG HH22 1 1
2 3175 1 1 74 ARG N N 3.538 1.934 -10.891 1.00 . A A . 74 ARG N 1 1
2 3176 1 1 74 ARG NE N 6.394 7.239 -9.163 1.00 . A A . 74 ARG NE 1 1
2 3177 1 1 74 ARG NH1 N 8.477 7.615 -9.987 1.00 . A A . 74 ARG NH1 1 1
2 3178 1 1 74 ARG NH2 N 7.154 9.359 -9.410 1.00 . A A . 74 ARG NH2 1 1
2 3179 1 1 74 ARG O O 2.774 3.596 -8.090 1.00 . A A . 74 ARG O 1 1
2 3180 1 1 75 ASP C C 3.637 2.228 -5.511 1.00 . A A . 75 ASP C 1 1
2 3181 1 1 75 ASP CA C 3.030 1.332 -6.575 1.00 . A A . 75 ASP CA 1 1
2 3182 1 1 75 ASP CB C 3.023 -0.196 -6.184 1.00 . A A . 75 ASP CB 1 1
2 3183 1 1 75 ASP CG C 3.090 -0.421 -4.645 1.00 . A A . 75 ASP CG 1 1
2 3184 1 1 75 ASP H H 4.274 0.869 -8.270 1.00 . A A . 75 ASP H 1 1
2 3185 1 1 75 ASP HA H 2.045 1.636 -6.693 1.00 . A A . 75 ASP HA 1 1
2 3186 1 1 75 ASP HB2 H 2.109 -0.630 -6.541 1.00 . A A . 75 ASP HB2 1 1
2 3187 1 1 75 ASP HB3 H 3.814 -0.681 -6.647 1.00 . A A . 75 ASP HB3 1 1
2 3188 1 1 75 ASP N N 3.695 1.559 -7.885 1.00 . A A . 75 ASP N 1 1
2 3189 1 1 75 ASP O O 4.667 1.931 -4.921 1.00 . A A . 75 ASP O 1 1
2 3190 1 1 75 ASP OD1 O 2.292 0.163 -3.935 1.00 . A A . 75 ASP OD1 1 1
2 3191 1 1 75 ASP OD2 O 3.953 -1.171 -4.217 1.00 . A A . 75 ASP OD2 1 1
2 3192 1 1 76 SER C C 2.198 4.471 -3.177 1.00 . A A . 76 SER C 1 1
2 3193 1 1 76 SER CA C 3.373 4.293 -4.197 1.00 . A A . 76 SER CA 1 1
2 3194 1 1 76 SER CB C 3.728 5.650 -4.835 1.00 . A A . 76 SER CB 1 1
2 3195 1 1 76 SER H H 2.091 3.480 -5.757 1.00 . A A . 76 SER H 1 1
2 3196 1 1 76 SER HA H 4.235 3.902 -3.680 1.00 . A A . 76 SER HA 1 1
2 3197 1 1 76 SER HB2 H 3.877 5.539 -5.891 1.00 . A A . 76 SER HB2 1 1
2 3198 1 1 76 SER HB3 H 2.927 6.347 -4.661 1.00 . A A . 76 SER HB3 1 1
2 3199 1 1 76 SER HG H 5.590 5.440 -4.327 1.00 . A A . 76 SER HG 1 1
2 3200 1 1 76 SER N N 2.946 3.318 -5.253 1.00 . A A . 76 SER N 1 1
2 3201 1 1 76 SER O O 2.315 5.181 -2.199 1.00 . A A . 76 SER O 1 1
2 3202 1 1 76 SER OG O 4.930 6.131 -4.257 1.00 . A A . 76 SER OG 1 1
2 3203 1 1 77 LEU C C 0.223 3.829 -1.079 1.00 . A A . 77 LEU C 1 1
2 3204 1 1 77 LEU CA C -0.157 3.821 -2.526 1.00 . A A . 77 LEU CA 1 1
2 3205 1 1 77 LEU CB C -0.959 2.552 -2.867 1.00 . A A . 77 LEU CB 1 1
2 3206 1 1 77 LEU CD1 C -3.241 1.650 -3.109 1.00 . A A . 77 LEU CD1 1 1
2 3207 1 1 77 LEU CD2 C -2.250 1.949 -0.837 1.00 . A A . 77 LEU CD2 1 1
2 3208 1 1 77 LEU CG C -2.334 2.540 -2.244 1.00 . A A . 77 LEU CG 1 1
2 3209 1 1 77 LEU H H 1.032 3.215 -4.200 1.00 . A A . 77 LEU H 1 1
2 3210 1 1 77 LEU HA H -0.758 4.718 -2.718 1.00 . A A . 77 LEU HA 1 1
2 3211 1 1 77 LEU HB2 H -1.069 2.496 -3.927 1.00 . A A . 77 LEU HB2 1 1
2 3212 1 1 77 LEU HB3 H -0.409 1.685 -2.526 1.00 . A A . 77 LEU HB3 1 1
2 3213 1 1 77 LEU HD11 H -2.914 1.700 -4.159 1.00 . A A . 77 LEU HD11 1 1
2 3214 1 1 77 LEU HD12 H -3.175 0.626 -2.767 1.00 . A A . 77 LEU HD12 1 1
2 3215 1 1 77 LEU HD13 H -4.262 1.989 -3.028 1.00 . A A . 77 LEU HD13 1 1
2 3216 1 1 77 LEU HD21 H -1.563 1.116 -0.836 1.00 . A A . 77 LEU HD21 1 1
2 3217 1 1 77 LEU HD22 H -1.906 2.702 -0.147 1.00 . A A . 77 LEU HD22 1 1
2 3218 1 1 77 LEU HD23 H -3.227 1.606 -0.539 1.00 . A A . 77 LEU HD23 1 1
2 3219 1 1 77 LEU HG H -2.730 3.545 -2.204 1.00 . A A . 77 LEU HG 1 1
2 3220 1 1 77 LEU N N 1.070 3.782 -3.422 1.00 . A A . 77 LEU N 1 1
2 3221 1 1 77 LEU O O -0.477 4.412 -0.279 1.00 . A A . 77 LEU O 1 1
2 3222 1 1 78 LEU C C 2.724 4.430 0.866 1.00 . A A . 78 LEU C 1 1
2 3223 1 1 78 LEU CA C 1.727 3.288 0.688 1.00 . A A . 78 LEU CA 1 1
2 3224 1 1 78 LEU CB C 2.215 1.938 1.102 1.00 . A A . 78 LEU CB 1 1
2 3225 1 1 78 LEU CD1 C 1.501 -0.457 0.546 1.00 . A A . 78 LEU CD1 1 1
2 3226 1 1 78 LEU CD2 C 0.258 0.825 2.274 1.00 . A A . 78 LEU CD2 1 1
2 3227 1 1 78 LEU CG C 1.019 0.936 0.952 1.00 . A A . 78 LEU CG 1 1
2 3228 1 1 78 LEU H H 1.896 2.802 -1.384 1.00 . A A . 78 LEU H 1 1
2 3229 1 1 78 LEU HA H 0.888 3.528 1.247 1.00 . A A . 78 LEU HA 1 1
2 3230 1 1 78 LEU HB2 H 2.989 1.669 0.477 1.00 . A A . 78 LEU HB2 1 1
2 3231 1 1 78 LEU HB3 H 2.545 1.955 2.124 1.00 . A A . 78 LEU HB3 1 1
2 3232 1 1 78 LEU HD11 H 2.249 -0.372 -0.227 1.00 . A A . 78 LEU HD11 1 1
2 3233 1 1 78 LEU HD12 H 1.920 -0.960 1.403 1.00 . A A . 78 LEU HD12 1 1
2 3234 1 1 78 LEU HD13 H 0.648 -1.035 0.170 1.00 . A A . 78 LEU HD13 1 1
2 3235 1 1 78 LEU HD21 H 0.053 1.814 2.655 1.00 . A A . 78 LEU HD21 1 1
2 3236 1 1 78 LEU HD22 H -0.680 0.298 2.106 1.00 . A A . 78 LEU HD22 1 1
2 3237 1 1 78 LEU HD23 H 0.856 0.278 2.987 1.00 . A A . 78 LEU HD23 1 1
2 3238 1 1 78 LEU HG H 0.345 1.305 0.187 1.00 . A A . 78 LEU HG 1 1
2 3239 1 1 78 LEU N N 1.326 3.243 -0.721 1.00 . A A . 78 LEU N 1 1
2 3240 1 1 78 LEU O O 3.650 4.570 0.119 1.00 . A A . 78 LEU O 1 1
2 3241 1 1 79 GLN C C 4.585 6.455 2.220 1.00 . A A . 79 GLN C 1 1
2 3242 1 1 79 GLN CA C 3.089 6.572 2.119 1.00 . A A . 79 GLN CA 1 1
2 3243 1 1 79 GLN CB C 2.512 7.167 3.430 1.00 . A A . 79 GLN CB 1 1
2 3244 1 1 79 GLN CD C 1.367 5.468 4.870 1.00 . A A . 79 GLN CD 1 1
2 3245 1 1 79 GLN CG C 2.696 6.169 4.578 1.00 . A A . 79 GLN CG 1 1
2 3246 1 1 79 GLN H H 1.631 5.166 2.249 1.00 . A A . 79 GLN H 1 1
2 3247 1 1 79 GLN HA H 2.875 7.259 1.324 1.00 . A A . 79 GLN HA 1 1
2 3248 1 1 79 GLN HB2 H 3.033 8.086 3.665 1.00 . A A . 79 GLN HB2 1 1
2 3249 1 1 79 GLN HB3 H 1.462 7.375 3.301 1.00 . A A . 79 GLN HB3 1 1
2 3250 1 1 79 GLN HE21 H 1.968 3.721 4.151 1.00 . A A . 79 GLN HE21 1 1
2 3251 1 1 79 GLN HE22 H 0.379 3.754 4.743 1.00 . A A . 79 GLN HE22 1 1
2 3252 1 1 79 GLN HG2 H 3.440 5.434 4.303 1.00 . A A . 79 GLN HG2 1 1
2 3253 1 1 79 GLN HG3 H 3.024 6.695 5.461 1.00 . A A . 79 GLN HG3 1 1
2 3254 1 1 79 GLN N N 2.391 5.305 1.819 1.00 . A A . 79 GLN N 1 1
2 3255 1 1 79 GLN NE2 N 1.226 4.210 4.562 1.00 . A A . 79 GLN NE2 1 1
2 3256 1 1 79 GLN O O 5.209 6.594 3.275 1.00 . A A . 79 GLN O 1 1
2 3257 1 1 79 GLN OE1 O 0.445 6.077 5.379 1.00 . A A . 79 GLN OE1 1 1
2 3258 1 1 80 ASP C C 6.904 7.857 0.403 1.00 . A A . 80 ASP C 1 1
2 3259 1 1 80 ASP CA C 6.607 6.406 0.894 1.00 . A A . 80 ASP CA 1 1
2 3260 1 1 80 ASP CB C 7.037 5.392 -0.177 1.00 . A A . 80 ASP CB 1 1
2 3261 1 1 80 ASP CG C 8.562 5.385 -0.295 1.00 . A A . 80 ASP CG 1 1
2 3262 1 1 80 ASP H H 4.564 6.372 0.284 1.00 . A A . 80 ASP H 1 1
2 3263 1 1 80 ASP HA H 7.109 6.214 1.831 1.00 . A A . 80 ASP HA 1 1
2 3264 1 1 80 ASP HB2 H 6.691 4.406 0.100 1.00 . A A . 80 ASP HB2 1 1
2 3265 1 1 80 ASP HB3 H 6.605 5.671 -1.128 1.00 . A A . 80 ASP HB3 1 1
2 3266 1 1 80 ASP N N 5.144 6.359 1.073 1.00 . A A . 80 ASP N 1 1
2 3267 1 1 80 ASP O O 7.875 8.105 -0.294 1.00 . A A . 80 ASP O 1 1
2 3268 1 1 80 ASP OD1 O 9.215 5.178 0.714 1.00 . A A . 80 ASP OD1 1 1
2 3269 1 1 80 ASP OD2 O 9.054 5.588 -1.395 1.00 . A A . 80 ASP OD2 1 1
2 3270 1 1 81 GLY C C 5.204 10.360 -0.990 1.00 . A A . 81 GLY C 1 1
2 3271 1 1 81 GLY CA C 6.108 10.209 0.254 1.00 . A A . 81 GLY CA 1 1
2 3272 1 1 81 GLY H H 5.203 8.566 1.239 1.00 . A A . 81 GLY H 1 1
2 3273 1 1 81 GLY HA2 H 5.787 10.890 1.034 1.00 . A A . 81 GLY HA2 1 1
2 3274 1 1 81 GLY HA3 H 7.130 10.417 -0.020 1.00 . A A . 81 GLY HA3 1 1
2 3275 1 1 81 GLY N N 5.988 8.809 0.727 1.00 . A A . 81 GLY N 1 1
2 3276 1 1 81 GLY O O 5.416 11.249 -1.805 1.00 . A A . 81 GLY O 1 1
2 3277 1 1 82 GLU C C 1.888 8.991 -2.189 1.00 . A A . 82 GLU C 1 1
2 3278 1 1 82 GLU CA C 3.359 9.483 -2.392 1.00 . A A . 82 GLU CA 1 1
2 3279 1 1 82 GLU CB C 3.988 8.543 -3.394 1.00 . A A . 82 GLU CB 1 1
2 3280 1 1 82 GLU CD C 6.347 9.407 -3.581 1.00 . A A . 82 GLU CD 1 1
2 3281 1 1 82 GLU CG C 5.001 9.249 -4.302 1.00 . A A . 82 GLU CG 1 1
2 3282 1 1 82 GLU H H 4.090 8.715 -0.552 1.00 . A A . 82 GLU H 1 1
2 3283 1 1 82 GLU HA H 3.351 10.444 -2.791 1.00 . A A . 82 GLU HA 1 1
2 3284 1 1 82 GLU HB2 H 4.486 7.755 -2.862 1.00 . A A . 82 GLU HB2 1 1
2 3285 1 1 82 GLU HB3 H 3.229 8.127 -3.984 1.00 . A A . 82 GLU HB3 1 1
2 3286 1 1 82 GLU HG2 H 5.140 8.643 -5.203 1.00 . A A . 82 GLU HG2 1 1
2 3287 1 1 82 GLU HG3 H 4.622 10.222 -4.579 1.00 . A A . 82 GLU HG3 1 1
2 3288 1 1 82 GLU N N 4.212 9.437 -1.178 1.00 . A A . 82 GLU N 1 1
2 3289 1 1 82 GLU O O 0.957 9.629 -2.651 1.00 . A A . 82 GLU O 1 1
2 3290 1 1 82 GLU OE1 O 6.780 8.458 -2.944 1.00 . A A . 82 GLU OE1 1 1
2 3291 1 1 82 GLU OE2 O 6.921 10.479 -3.678 1.00 . A A . 82 GLU OE2 1 1
2 3292 1 1 83 PHE C C -0.456 7.336 -2.850 1.00 . A A . 83 PHE C 1 1
2 3293 1 1 83 PHE CA C 0.323 7.146 -1.521 1.00 . A A . 83 PHE CA 1 1
2 3294 1 1 83 PHE CB C -0.530 7.614 -0.362 1.00 . A A . 83 PHE CB 1 1
2 3295 1 1 83 PHE CD1 C 0.818 9.070 1.148 1.00 . A A . 83 PHE CD1 1 1
2 3296 1 1 83 PHE CD2 C -0.724 10.123 -0.387 1.00 . A A . 83 PHE CD2 1 1
2 3297 1 1 83 PHE CE1 C 1.194 10.326 1.641 1.00 . A A . 83 PHE CE1 1 1
2 3298 1 1 83 PHE CE2 C -0.353 11.386 0.100 1.00 . A A . 83 PHE CE2 1 1
2 3299 1 1 83 PHE CG C -0.130 8.969 0.145 1.00 . A A . 83 PHE CG 1 1
2 3300 1 1 83 PHE CZ C 0.607 11.486 1.116 1.00 . A A . 83 PHE CZ 1 1
2 3301 1 1 83 PHE H H 2.496 7.283 -1.339 1.00 . A A . 83 PHE H 1 1
2 3302 1 1 83 PHE HA H 0.485 6.094 -1.390 1.00 . A A . 83 PHE HA 1 1
2 3303 1 1 83 PHE HB2 H -1.540 7.642 -0.682 1.00 . A A . 83 PHE HB2 1 1
2 3304 1 1 83 PHE HB3 H -0.447 6.891 0.402 1.00 . A A . 83 PHE HB3 1 1
2 3305 1 1 83 PHE HD1 H 1.258 8.174 1.546 1.00 . A A . 83 PHE HD1 1 1
2 3306 1 1 83 PHE HD2 H -1.472 10.037 -1.172 1.00 . A A . 83 PHE HD2 1 1
2 3307 1 1 83 PHE HE1 H 1.935 10.400 2.425 1.00 . A A . 83 PHE HE1 1 1
2 3308 1 1 83 PHE HE2 H -0.807 12.278 -0.306 1.00 . A A . 83 PHE HE2 1 1
2 3309 1 1 83 PHE HZ H 0.894 12.458 1.494 1.00 . A A . 83 PHE HZ 1 1
2 3310 1 1 83 PHE N N 1.710 7.797 -1.623 1.00 . A A . 83 PHE N 1 1
2 3311 1 1 83 PHE O O -1.596 7.805 -2.877 1.00 . A A . 83 PHE O 1 1
2 3312 1 1 84 SER C C 0.073 5.878 -6.084 1.00 . A A . 84 SER C 1 1
2 3313 1 1 84 SER CA C -0.436 7.057 -5.292 1.00 . A A . 84 SER CA 1 1
2 3314 1 1 84 SER CB C -0.034 8.367 -5.956 1.00 . A A . 84 SER CB 1 1
2 3315 1 1 84 SER H H 1.078 6.589 -3.847 1.00 . A A . 84 SER H 1 1
2 3316 1 1 84 SER HA H -1.525 6.994 -5.221 1.00 . A A . 84 SER HA 1 1
2 3317 1 1 84 SER HB2 H -0.229 8.311 -7.010 1.00 . A A . 84 SER HB2 1 1
2 3318 1 1 84 SER HB3 H -0.618 9.179 -5.524 1.00 . A A . 84 SER HB3 1 1
2 3319 1 1 84 SER HG H 1.833 8.243 -6.498 1.00 . A A . 84 SER HG 1 1
2 3320 1 1 84 SER N N 0.177 6.958 -3.932 1.00 . A A . 84 SER N 1 1
2 3321 1 1 84 SER O O 1.237 5.506 -5.982 1.00 . A A . 84 SER O 1 1
2 3322 1 1 84 SER OG O 1.356 8.597 -5.744 1.00 . A A . 84 SER OG 1 1
2 3323 1 1 85 MET C C -1.063 4.140 -8.978 1.00 . A A . 85 MET C 1 1
2 3324 1 1 85 MET CA C -0.441 4.034 -7.590 1.00 . A A . 85 MET CA 1 1
2 3325 1 1 85 MET CB C -1.065 2.901 -6.808 1.00 . A A . 85 MET CB 1 1
2 3326 1 1 85 MET CE C -0.788 -0.808 -5.863 1.00 . A A . 85 MET CE 1 1
2 3327 1 1 85 MET CG C -0.423 1.564 -7.095 1.00 . A A . 85 MET CG 1 1
2 3328 1 1 85 MET H H -1.743 5.570 -6.831 1.00 . A A . 85 MET H 1 1
2 3329 1 1 85 MET HA H 0.624 3.914 -7.651 1.00 . A A . 85 MET HA 1 1
2 3330 1 1 85 MET HB2 H -0.969 3.116 -5.763 1.00 . A A . 85 MET HB2 1 1
2 3331 1 1 85 MET HB3 H -2.069 2.858 -7.048 1.00 . A A . 85 MET HB3 1 1
2 3332 1 1 85 MET HE1 H -1.528 -0.698 -6.675 1.00 . A A . 85 MET HE1 1 1
2 3333 1 1 85 MET HE2 H -0.008 -1.510 -6.157 1.00 . A A . 85 MET HE2 1 1
2 3334 1 1 85 MET HE3 H -1.278 -1.158 -4.963 1.00 . A A . 85 MET HE3 1 1
2 3335 1 1 85 MET HG2 H -1.111 0.953 -7.630 1.00 . A A . 85 MET HG2 1 1
2 3336 1 1 85 MET HG3 H 0.462 1.700 -7.672 1.00 . A A . 85 MET HG3 1 1
2 3337 1 1 85 MET N N -0.803 5.255 -6.819 1.00 . A A . 85 MET N 1 1
2 3338 1 1 85 MET O O -2.235 4.389 -9.090 1.00 . A A . 85 MET O 1 1
2 3339 1 1 85 MET SD S -0.028 0.765 -5.528 1.00 . A A . 85 MET SD 1 1
2 3340 1 1 86 ASP C C -1.385 2.765 -11.919 1.00 . A A . 86 ASP C 1 1
2 3341 1 1 86 ASP CA C -0.897 4.122 -11.405 1.00 . A A . 86 ASP CA 1 1
2 3342 1 1 86 ASP CB C 0.153 4.663 -12.305 1.00 . A A . 86 ASP CB 1 1
2 3343 1 1 86 ASP CG C 0.104 6.190 -12.319 1.00 . A A . 86 ASP CG 1 1
2 3344 1 1 86 ASP H H 0.690 3.796 -9.952 1.00 . A A . 86 ASP H 1 1
2 3345 1 1 86 ASP HA H -1.726 4.807 -11.365 1.00 . A A . 86 ASP HA 1 1
2 3346 1 1 86 ASP HB2 H 1.101 4.337 -11.937 1.00 . A A . 86 ASP HB2 1 1
2 3347 1 1 86 ASP HB3 H -0.007 4.276 -13.281 1.00 . A A . 86 ASP HB3 1 1
2 3348 1 1 86 ASP N N -0.295 3.984 -10.045 1.00 . A A . 86 ASP N 1 1
2 3349 1 1 86 ASP O O -0.773 2.163 -12.808 1.00 . A A . 86 ASP O 1 1
2 3350 1 1 86 ASP OD1 O 0.694 6.790 -11.434 1.00 . A A . 86 ASP OD1 1 1
2 3351 1 1 86 ASP OD2 O -0.521 6.734 -13.212 1.00 . A A . 86 ASP OD2 1 1
2 3352 1 1 87 LEU C C -4.001 1.207 -13.015 1.00 . A A . 87 LEU C 1 1
2 3353 1 1 87 LEU CA C -3.005 0.977 -11.911 1.00 . A A . 87 LEU CA 1 1
2 3354 1 1 87 LEU CB C -3.543 0.033 -10.797 1.00 . A A . 87 LEU CB 1 1
2 3355 1 1 87 LEU CD1 C -3.167 1.530 -8.787 1.00 . A A . 87 LEU CD1 1 1
2 3356 1 1 87 LEU CD2 C -5.328 1.636 -10.050 1.00 . A A . 87 LEU CD2 1 1
2 3357 1 1 87 LEU CG C -4.192 0.741 -9.586 1.00 . A A . 87 LEU CG 1 1
2 3358 1 1 87 LEU H H -3.006 2.790 -10.771 1.00 . A A . 87 LEU H 1 1
2 3359 1 1 87 LEU HA H -2.173 0.492 -12.357 1.00 . A A . 87 LEU HA 1 1
2 3360 1 1 87 LEU HB2 H -4.256 -0.610 -11.232 1.00 . A A . 87 LEU HB2 1 1
2 3361 1 1 87 LEU HB3 H -2.721 -0.561 -10.443 1.00 . A A . 87 LEU HB3 1 1
2 3362 1 1 87 LEU HD11 H -2.201 1.459 -9.264 1.00 . A A . 87 LEU HD11 1 1
2 3363 1 1 87 LEU HD12 H -3.466 2.566 -8.732 1.00 . A A . 87 LEU HD12 1 1
2 3364 1 1 87 LEU HD13 H -3.104 1.123 -7.788 1.00 . A A . 87 LEU HD13 1 1
2 3365 1 1 87 LEU HD21 H -5.816 1.184 -10.895 1.00 . A A . 87 LEU HD21 1 1
2 3366 1 1 87 LEU HD22 H -6.036 1.748 -9.254 1.00 . A A . 87 LEU HD22 1 1
2 3367 1 1 87 LEU HD23 H -4.942 2.603 -10.329 1.00 . A A . 87 LEU HD23 1 1
2 3368 1 1 87 LEU HG H -4.587 -0.016 -8.933 1.00 . A A . 87 LEU HG 1 1
2 3369 1 1 87 LEU N N -2.507 2.282 -11.418 1.00 . A A . 87 LEU N 1 1
2 3370 1 1 87 LEU O O -5.038 1.823 -12.835 1.00 . A A . 87 LEU O 1 1
2 3371 1 1 88 ARG C C -5.072 -0.290 -16.031 1.00 . A A . 88 ARG C 1 1
2 3372 1 1 88 ARG CA C -4.511 0.995 -15.421 1.00 . A A . 88 ARG CA 1 1
2 3373 1 1 88 ARG CB C -3.692 1.774 -16.508 1.00 . A A . 88 ARG CB 1 1
2 3374 1 1 88 ARG CD C -2.215 1.681 -18.535 1.00 . A A . 88 ARG CD 1 1
2 3375 1 1 88 ARG CG C -2.842 0.832 -17.432 1.00 . A A . 88 ARG CG 1 1
2 3376 1 1 88 ARG CZ C 0.081 2.417 -18.739 1.00 . A A . 88 ARG CZ 1 1
2 3377 1 1 88 ARG H H -2.750 0.316 -14.291 1.00 . A A . 88 ARG H 1 1
2 3378 1 1 88 ARG HA H -5.341 1.615 -15.122 1.00 . A A . 88 ARG HA 1 1
2 3379 1 1 88 ARG HB2 H -4.375 2.326 -17.129 1.00 . A A . 88 ARG HB2 1 1
2 3380 1 1 88 ARG HB3 H -3.031 2.468 -16.015 1.00 . A A . 88 ARG HB3 1 1
2 3381 1 1 88 ARG HD2 H -2.661 1.413 -19.490 1.00 . A A . 88 ARG HD2 1 1
2 3382 1 1 88 ARG HD3 H -2.394 2.747 -18.325 1.00 . A A . 88 ARG HD3 1 1
2 3383 1 1 88 ARG HE H -0.416 0.508 -18.505 1.00 . A A . 88 ARG HE 1 1
2 3384 1 1 88 ARG HG2 H -2.065 0.354 -16.855 1.00 . A A . 88 ARG HG2 1 1
2 3385 1 1 88 ARG HG3 H -3.478 0.067 -17.891 1.00 . A A . 88 ARG HG3 1 1
2 3386 1 1 88 ARG HH11 H -0.501 3.369 -17.077 1.00 . A A . 88 ARG HH11 1 1
2 3387 1 1 88 ARG HH12 H 0.759 4.141 -17.980 1.00 . A A . 88 ARG HH12 1 1
2 3388 1 1 88 ARG HH21 H 0.862 1.694 -20.432 1.00 . A A . 88 ARG HH21 1 1
2 3389 1 1 88 ARG HH22 H 1.523 3.195 -19.879 1.00 . A A . 88 ARG HH22 1 1
2 3390 1 1 88 ARG N N -3.635 0.760 -14.203 1.00 . A A . 88 ARG N 1 1
2 3391 1 1 88 ARG NE N -0.754 1.426 -18.586 1.00 . A A . 88 ARG NE 1 1
2 3392 1 1 88 ARG NH1 N 0.114 3.385 -17.865 1.00 . A A . 88 ARG NH1 1 1
2 3393 1 1 88 ARG NH2 N 0.884 2.437 -19.763 1.00 . A A . 88 ARG NH2 1 1
2 3394 1 1 88 ARG O O -4.363 -1.258 -16.251 1.00 . A A . 88 ARG O 1 1
2 3395 1 1 89 THR C C -6.229 -1.635 -18.379 1.00 . A A . 89 THR C 1 1
2 3396 1 1 89 THR CA C -7.011 -1.399 -17.077 1.00 . A A . 89 THR CA 1 1
2 3397 1 1 89 THR CB C -8.497 -1.026 -17.409 1.00 . A A . 89 THR CB 1 1
2 3398 1 1 89 THR CG2 C -9.150 -0.296 -16.226 1.00 . A A . 89 THR CG2 1 1
2 3399 1 1 89 THR H H -6.847 0.565 -16.237 1.00 . A A . 89 THR H 1 1
2 3400 1 1 89 THR HA H -6.974 -2.281 -16.452 1.00 . A A . 89 THR HA 1 1
2 3401 1 1 89 THR HB H -9.024 -1.898 -17.617 1.00 . A A . 89 THR HB 1 1
2 3402 1 1 89 THR HG1 H -9.108 -0.628 -19.204 1.00 . A A . 89 THR HG1 1 1
2 3403 1 1 89 THR HG21 H -8.565 -0.462 -15.334 1.00 . A A . 89 THR HG21 1 1
2 3404 1 1 89 THR HG22 H -9.186 0.771 -16.439 1.00 . A A . 89 THR HG22 1 1
2 3405 1 1 89 THR HG23 H -10.152 -0.669 -16.078 1.00 . A A . 89 THR HG23 1 1
2 3406 1 1 89 THR N N -6.348 -0.247 -16.385 1.00 . A A . 89 THR N 1 1
2 3407 1 1 89 THR O O -6.470 -0.965 -19.380 1.00 . A A . 89 THR O 1 1
2 3408 1 1 89 THR OG1 O -8.568 -0.189 -18.543 1.00 . A A . 89 THR OG1 1 1
2 3409 1 1 90 LYS C C -5.234 -3.635 -20.509 1.00 . A A . 90 LYS C 1 1
2 3410 1 1 90 LYS CA C -4.471 -2.712 -19.569 1.00 . A A . 90 LYS CA 1 1
2 3411 1 1 90 LYS CB C -3.118 -3.349 -19.264 1.00 . A A . 90 LYS CB 1 1
2 3412 1 1 90 LYS CD C -1.054 -3.374 -17.877 1.00 . A A . 90 LYS CD 1 1
2 3413 1 1 90 LYS CE C -0.776 -4.801 -18.441 1.00 . A A . 90 LYS CE 1 1
2 3414 1 1 90 LYS CG C -2.594 -3.055 -17.870 1.00 . A A . 90 LYS CG 1 1
2 3415 1 1 90 LYS H H -5.060 -3.004 -17.594 1.00 . A A . 90 LYS H 1 1
2 3416 1 1 90 LYS HA H -4.319 -1.760 -20.046 1.00 . A A . 90 LYS HA 1 1
2 3417 1 1 90 LYS HB2 H -3.161 -4.408 -19.410 1.00 . A A . 90 LYS HB2 1 1
2 3418 1 1 90 LYS HB3 H -2.409 -2.920 -19.942 1.00 . A A . 90 LYS HB3 1 1
2 3419 1 1 90 LYS HD2 H -0.554 -2.648 -18.501 1.00 . A A . 90 LYS HD2 1 1
2 3420 1 1 90 LYS HD3 H -0.658 -3.311 -16.896 1.00 . A A . 90 LYS HD3 1 1
2 3421 1 1 90 LYS HE2 H -1.051 -4.833 -19.483 1.00 . A A . 90 LYS HE2 1 1
2 3422 1 1 90 LYS HE3 H 0.277 -5.026 -18.345 1.00 . A A . 90 LYS HE3 1 1
2 3423 1 1 90 LYS HG2 H -2.763 -2.006 -17.630 1.00 . A A . 90 LYS HG2 1 1
2 3424 1 1 90 LYS HG3 H -3.102 -3.679 -17.135 1.00 . A A . 90 LYS HG3 1 1
2 3425 1 1 90 LYS HZ1 H -2.566 -5.523 -17.632 1.00 . A A . 90 LYS HZ1 1 1
2 3426 1 1 90 LYS HZ2 H -1.521 -6.738 -18.189 1.00 . A A . 90 LYS HZ2 1 1
2 3427 1 1 90 LYS HZ3 H -1.189 -5.930 -16.729 1.00 . A A . 90 LYS HZ3 1 1
2 3428 1 1 90 LYS N N -5.266 -2.521 -18.371 1.00 . A A . 90 LYS N 1 1
2 3429 1 1 90 LYS NZ N -1.575 -5.823 -17.690 1.00 . A A . 90 LYS NZ 1 1
2 3430 1 1 90 LYS O O -6.064 -4.432 -20.087 1.00 . A A . 90 LYS O 1 1
2 3431 1 1 91 SER C C -4.585 -4.730 -23.900 1.00 . A A . 91 SER C 1 1
2 3432 1 1 91 SER CA C -5.588 -4.413 -22.799 1.00 . A A . 91 SER CA 1 1
2 3433 1 1 91 SER CB C -6.812 -3.726 -23.376 1.00 . A A . 91 SER CB 1 1
2 3434 1 1 91 SER H H -4.254 -2.904 -22.029 1.00 . A A . 91 SER H 1 1
2 3435 1 1 91 SER HA H -5.895 -5.332 -22.343 1.00 . A A . 91 SER HA 1 1
2 3436 1 1 91 SER HB2 H -7.277 -3.150 -22.628 1.00 . A A . 91 SER HB2 1 1
2 3437 1 1 91 SER HB3 H -6.527 -3.081 -24.191 1.00 . A A . 91 SER HB3 1 1
2 3438 1 1 91 SER HG H -8.230 -5.025 -23.067 1.00 . A A . 91 SER HG 1 1
2 3439 1 1 91 SER N N -4.932 -3.541 -21.765 1.00 . A A . 91 SER N 1 1
2 3440 1 1 91 SER O O -3.401 -4.427 -23.777 1.00 . A A . 91 SER O 1 1
2 3441 1 1 91 SER OG O -7.723 -4.724 -23.823 1.00 . A A . 91 SER OG 1 1
2 3442 1 1 92 THR C C -4.843 -5.834 -27.424 1.00 . A A . 92 THR C 1 1
2 3443 1 1 92 THR CA C -4.097 -5.722 -26.100 1.00 . A A . 92 THR CA 1 1
2 3444 1 1 92 THR CB C -3.430 -7.062 -25.784 1.00 . A A . 92 THR CB 1 1
2 3445 1 1 92 THR CG2 C -2.588 -6.926 -24.518 1.00 . A A . 92 THR CG2 1 1
2 3446 1 1 92 THR H H -5.998 -5.588 -25.026 1.00 . A A . 92 THR H 1 1
2 3447 1 1 92 THR HA H -3.336 -4.961 -26.187 1.00 . A A . 92 THR HA 1 1
2 3448 1 1 92 THR HB H -2.795 -7.351 -26.605 1.00 . A A . 92 THR HB 1 1
2 3449 1 1 92 THR HG1 H -4.908 -8.159 -26.409 1.00 . A A . 92 THR HG1 1 1
2 3450 1 1 92 THR HG21 H -1.964 -6.047 -24.590 1.00 . A A . 92 THR HG21 1 1
2 3451 1 1 92 THR HG22 H -3.241 -6.834 -23.660 1.00 . A A . 92 THR HG22 1 1
2 3452 1 1 92 THR HG23 H -1.965 -7.802 -24.405 1.00 . A A . 92 THR HG23 1 1
2 3453 1 1 92 THR N N -5.040 -5.354 -24.971 1.00 . A A . 92 THR N 1 1
2 3454 1 1 92 THR O O -6.054 -5.681 -27.487 1.00 . A A . 92 THR O 1 1
2 3455 1 1 92 THR OG1 O -4.430 -8.051 -25.583 1.00 . A A . 92 THR OG1 1 1
2 3456 1 1 93 GLY C C -5.371 -4.902 -30.231 1.00 . A A . 93 GLY C 1 1
2 3457 1 1 93 GLY CA C -4.723 -6.228 -29.853 1.00 . A A . 93 GLY CA 1 1
2 3458 1 1 93 GLY H H -3.135 -6.213 -28.395 1.00 . A A . 93 GLY H 1 1
2 3459 1 1 93 GLY HA2 H -3.957 -6.478 -30.576 1.00 . A A . 93 GLY HA2 1 1
2 3460 1 1 93 GLY HA3 H -5.472 -7.002 -29.839 1.00 . A A . 93 GLY HA3 1 1
2 3461 1 1 93 GLY N N -4.106 -6.101 -28.495 1.00 . A A . 93 GLY N 1 1
2 3462 1 1 93 GLY O O -6.515 -4.864 -30.666 1.00 . A A . 93 GLY O 1 1
2 3463 1 1 94 GLY C C -6.424 -2.180 -29.495 1.00 . A A . 94 GLY C 1 1
2 3464 1 1 94 GLY CA C -5.201 -2.451 -30.380 1.00 . A A . 94 GLY CA 1 1
2 3465 1 1 94 GLY H H -3.736 -3.883 -29.690 1.00 . A A . 94 GLY H 1 1
2 3466 1 1 94 GLY HA2 H -4.448 -1.694 -30.198 1.00 . A A . 94 GLY HA2 1 1
2 3467 1 1 94 GLY HA3 H -5.498 -2.424 -31.417 1.00 . A A . 94 GLY HA3 1 1
2 3468 1 1 94 GLY N N -4.645 -3.807 -30.051 1.00 . A A . 94 GLY N 1 1
2 3469 1 1 94 GLY O O -7.290 -1.392 -29.849 1.00 . A A . 94 GLY O 1 1
2 3470 1 1 95 ALA C C -7.561 -1.292 -26.733 1.00 . A A . 95 ALA C 1 1
2 3471 1 1 95 ALA CA C -7.657 -2.646 -27.413 1.00 . A A . 95 ALA CA 1 1
2 3472 1 1 95 ALA CB C -7.655 -3.722 -26.338 1.00 . A A . 95 ALA CB 1 1
2 3473 1 1 95 ALA H H -5.790 -3.461 -28.093 1.00 . A A . 95 ALA H 1 1
2 3474 1 1 95 ALA HA H -8.590 -2.692 -27.966 1.00 . A A . 95 ALA HA 1 1
2 3475 1 1 95 ALA HB1 H -6.641 -4.027 -26.131 1.00 . A A . 95 ALA HB1 1 1
2 3476 1 1 95 ALA HB2 H -8.099 -3.322 -25.430 1.00 . A A . 95 ALA HB2 1 1
2 3477 1 1 95 ALA HB3 H -8.228 -4.571 -26.676 1.00 . A A . 95 ALA HB3 1 1
2 3478 1 1 95 ALA N N -6.498 -2.840 -28.340 1.00 . A A . 95 ALA N 1 1
2 3479 1 1 95 ALA O O -6.524 -0.646 -26.777 1.00 . A A . 95 ALA O 1 1
2 3480 1 1 96 PRO C C -8.422 0.146 -23.955 1.00 . A A . 96 PRO C 1 1
2 3481 1 1 96 PRO CA C -8.762 0.359 -25.413 1.00 . A A . 96 PRO CA 1 1
2 3482 1 1 96 PRO CB C -10.220 0.718 -25.532 1.00 . A A . 96 PRO CB 1 1
2 3483 1 1 96 PRO CD C -9.919 -1.675 -26.068 1.00 . A A . 96 PRO CD 1 1
2 3484 1 1 96 PRO CG C -10.974 -0.646 -25.663 1.00 . A A . 96 PRO CG 1 1
2 3485 1 1 96 PRO HA H -8.145 1.116 -25.859 1.00 . A A . 96 PRO HA 1 1
2 3486 1 1 96 PRO HB2 H -10.539 1.252 -24.644 1.00 . A A . 96 PRO HB2 1 1
2 3487 1 1 96 PRO HB3 H -10.387 1.315 -26.408 1.00 . A A . 96 PRO HB3 1 1
2 3488 1 1 96 PRO HD2 H -9.851 -2.465 -25.327 1.00 . A A . 96 PRO HD2 1 1
2 3489 1 1 96 PRO HD3 H -10.139 -2.079 -27.034 1.00 . A A . 96 PRO HD3 1 1
2 3490 1 1 96 PRO HG2 H -11.420 -0.919 -24.717 1.00 . A A . 96 PRO HG2 1 1
2 3491 1 1 96 PRO HG3 H -11.718 -0.587 -26.429 1.00 . A A . 96 PRO HG3 1 1
2 3492 1 1 96 PRO N N -8.665 -0.894 -26.108 1.00 . A A . 96 PRO N 1 1
2 3493 1 1 96 PRO O O -9.094 -0.613 -23.262 1.00 . A A . 96 PRO O 1 1
2 3494 1 1 97 THR C C -7.676 1.871 -21.292 1.00 . A A . 97 THR C 1 1
2 3495 1 1 97 THR CA C -7.044 0.702 -22.036 1.00 . A A . 97 THR CA 1 1
2 3496 1 1 97 THR CB C -5.519 0.775 -21.873 1.00 . A A . 97 THR CB 1 1
2 3497 1 1 97 THR CG2 C -4.860 -0.433 -22.526 1.00 . A A . 97 THR CG2 1 1
2 3498 1 1 97 THR H H -6.943 1.436 -24.062 1.00 . A A . 97 THR H 1 1
2 3499 1 1 97 THR HA H -7.420 -0.257 -21.618 1.00 . A A . 97 THR HA 1 1
2 3500 1 1 97 THR HB H -5.271 0.786 -20.819 1.00 . A A . 97 THR HB 1 1
2 3501 1 1 97 THR HG1 H -5.082 2.670 -21.834 1.00 . A A . 97 THR HG1 1 1
2 3502 1 1 97 THR HG21 H -5.528 -1.283 -22.473 1.00 . A A . 97 THR HG21 1 1
2 3503 1 1 97 THR HG22 H -4.641 -0.208 -23.561 1.00 . A A . 97 THR HG22 1 1
2 3504 1 1 97 THR HG23 H -3.938 -0.659 -22.001 1.00 . A A . 97 THR HG23 1 1
2 3505 1 1 97 THR N N -7.425 0.822 -23.478 1.00 . A A . 97 THR N 1 1
2 3506 1 1 97 THR O O -8.194 2.805 -21.894 1.00 . A A . 97 THR O 1 1
2 3507 1 1 97 THR OG1 O -5.040 1.966 -22.483 1.00 . A A . 97 THR OG1 1 1
2 3508 1 1 98 PHE C C -7.193 3.032 -17.990 1.00 . A A . 98 PHE C 1 1
2 3509 1 1 98 PHE CA C -8.158 2.904 -19.152 1.00 . A A . 98 PHE CA 1 1
2 3510 1 1 98 PHE CB C -9.592 2.521 -18.720 1.00 . A A . 98 PHE CB 1 1
2 3511 1 1 98 PHE CD1 C -10.624 3.407 -20.859 1.00 . A A . 98 PHE CD1 1 1
2 3512 1 1 98 PHE CD2 C -10.986 1.070 -20.301 1.00 . A A . 98 PHE CD2 1 1
2 3513 1 1 98 PHE CE1 C -11.368 3.247 -22.031 1.00 . A A . 98 PHE CE1 1 1
2 3514 1 1 98 PHE CE2 C -11.736 0.911 -21.486 1.00 . A A . 98 PHE CE2 1 1
2 3515 1 1 98 PHE CG C -10.430 2.326 -19.989 1.00 . A A . 98 PHE CG 1 1
2 3516 1 1 98 PHE CZ C -11.922 2.001 -22.346 1.00 . A A . 98 PHE CZ 1 1
2 3517 1 1 98 PHE H H -7.160 1.079 -19.574 1.00 . A A . 98 PHE H 1 1
2 3518 1 1 98 PHE HA H -8.176 3.820 -19.693 1.00 . A A . 98 PHE HA 1 1
2 3519 1 1 98 PHE HB2 H -9.576 1.606 -18.145 1.00 . A A . 98 PHE HB2 1 1
2 3520 1 1 98 PHE HB3 H -10.019 3.314 -18.130 1.00 . A A . 98 PHE HB3 1 1
2 3521 1 1 98 PHE HD1 H -10.202 4.364 -20.622 1.00 . A A . 98 PHE HD1 1 1
2 3522 1 1 98 PHE HD2 H -10.843 0.236 -19.636 1.00 . A A . 98 PHE HD2 1 1
2 3523 1 1 98 PHE HE1 H -11.511 4.089 -22.698 1.00 . A A . 98 PHE HE1 1 1
2 3524 1 1 98 PHE HE2 H -12.163 -0.056 -21.741 1.00 . A A . 98 PHE HE2 1 1
2 3525 1 1 98 PHE HZ H -12.500 1.882 -23.250 1.00 . A A . 98 PHE HZ 1 1
2 3526 1 1 98 PHE N N -7.608 1.830 -20.004 1.00 . A A . 98 PHE N 1 1
2 3527 1 1 98 PHE O O -6.587 2.054 -17.598 1.00 . A A . 98 PHE O 1 1
2 3528 1 1 99 ASN C C -6.614 4.892 -15.102 1.00 . A A . 99 ASN C 1 1
2 3529 1 1 99 ASN CA C -5.957 4.368 -16.367 1.00 . A A . 99 ASN CA 1 1
2 3530 1 1 99 ASN CB C -4.761 5.272 -16.795 1.00 . A A . 99 ASN CB 1 1
2 3531 1 1 99 ASN CG C -4.377 5.053 -18.279 1.00 . A A . 99 ASN CG 1 1
2 3532 1 1 99 ASN H H -7.425 5.020 -17.843 1.00 . A A . 99 ASN H 1 1
2 3533 1 1 99 ASN HA H -5.576 3.390 -16.140 1.00 . A A . 99 ASN HA 1 1
2 3534 1 1 99 ASN HB2 H -5.013 6.306 -16.641 1.00 . A A . 99 ASN HB2 1 1
2 3535 1 1 99 ASN HB3 H -3.897 5.013 -16.189 1.00 . A A . 99 ASN HB3 1 1
2 3536 1 1 99 ASN HD21 H -2.436 5.303 -17.929 1.00 . A A . 99 ASN HD21 1 1
2 3537 1 1 99 ASN HD22 H -2.845 4.975 -19.546 1.00 . A A . 99 ASN HD22 1 1
2 3538 1 1 99 ASN N N -6.971 4.228 -17.475 1.00 . A A . 99 ASN N 1 1
2 3539 1 1 99 ASN ND2 N -3.114 5.116 -18.615 1.00 . A A . 99 ASN ND2 1 1
2 3540 1 1 99 ASN O O -7.568 5.654 -15.138 1.00 . A A . 99 ASN O 1 1
2 3541 1 1 99 ASN OD1 O -5.214 4.840 -19.132 1.00 . A A . 99 ASN OD1 1 1
2 3542 1 1 100 VAL C C -5.478 5.122 -11.718 1.00 . A A . 100 VAL C 1 1
2 3543 1 1 100 VAL CA C -6.643 4.803 -12.647 1.00 . A A . 100 VAL CA 1 1
2 3544 1 1 100 VAL CB C -7.368 3.581 -12.034 1.00 . A A . 100 VAL CB 1 1
2 3545 1 1 100 VAL CG1 C -8.203 4.021 -10.841 1.00 . A A . 100 VAL CG1 1 1
2 3546 1 1 100 VAL CG2 C -8.274 2.909 -13.087 1.00 . A A . 100 VAL CG2 1 1
2 3547 1 1 100 VAL H H -5.371 3.826 -14.023 1.00 . A A . 100 VAL H 1 1
2 3548 1 1 100 VAL HA H -7.333 5.642 -12.728 1.00 . A A . 100 VAL HA 1 1
2 3549 1 1 100 VAL HB H -6.620 2.866 -11.682 1.00 . A A . 100 VAL HB 1 1
2 3550 1 1 100 VAL HG11 H -7.730 4.859 -10.366 1.00 . A A . 100 VAL HG11 1 1
2 3551 1 1 100 VAL HG12 H -9.187 4.296 -11.172 1.00 . A A . 100 VAL HG12 1 1
2 3552 1 1 100 VAL HG13 H -8.275 3.205 -10.139 1.00 . A A . 100 VAL HG13 1 1
2 3553 1 1 100 VAL HG21 H -8.373 3.558 -13.945 1.00 . A A . 100 VAL HG21 1 1
2 3554 1 1 100 VAL HG22 H -7.831 1.974 -13.394 1.00 . A A . 100 VAL HG22 1 1
2 3555 1 1 100 VAL HG23 H -9.252 2.721 -12.662 1.00 . A A . 100 VAL HG23 1 1
2 3556 1 1 100 VAL N N -6.105 4.434 -13.980 1.00 . A A . 100 VAL N 1 1
2 3557 1 1 100 VAL O O -4.501 4.376 -11.673 1.00 . A A . 100 VAL O 1 1
2 3558 1 1 101 THR C C -5.231 6.239 -8.617 1.00 . A A . 101 THR C 1 1
2 3559 1 1 101 THR CA C -4.556 6.469 -9.929 1.00 . A A . 101 THR CA 1 1
2 3560 1 1 101 THR CB C -4.073 7.914 -10.025 1.00 . A A . 101 THR CB 1 1
2 3561 1 1 101 THR CG2 C -3.004 8.156 -8.943 1.00 . A A . 101 THR CG2 1 1
2 3562 1 1 101 THR H H -6.407 6.687 -10.935 1.00 . A A . 101 THR H 1 1
2 3563 1 1 101 THR HA H -3.717 5.768 -10.047 1.00 . A A . 101 THR HA 1 1
2 3564 1 1 101 THR HB H -4.901 8.586 -9.858 1.00 . A A . 101 THR HB 1 1
2 3565 1 1 101 THR HG1 H -4.028 8.846 -11.738 1.00 . A A . 101 THR HG1 1 1
2 3566 1 1 101 THR HG21 H -2.701 7.214 -8.507 1.00 . A A . 101 THR HG21 1 1
2 3567 1 1 101 THR HG22 H -2.146 8.638 -9.387 1.00 . A A . 101 THR HG22 1 1
2 3568 1 1 101 THR HG23 H -3.420 8.794 -8.172 1.00 . A A . 101 THR HG23 1 1
2 3569 1 1 101 THR N N -5.599 6.160 -10.923 1.00 . A A . 101 THR N 1 1
2 3570 1 1 101 THR O O -6.281 6.800 -8.357 1.00 . A A . 101 THR O 1 1
2 3571 1 1 101 THR OG1 O -3.517 8.150 -11.315 1.00 . A A . 101 THR OG1 1 1
2 3572 1 1 102 VAL C C -4.441 5.526 -5.403 1.00 . A A . 102 VAL C 1 1
2 3573 1 1 102 VAL CA C -5.311 5.034 -6.548 1.00 . A A . 102 VAL CA 1 1
2 3574 1 1 102 VAL CB C -5.498 3.509 -6.574 1.00 . A A . 102 VAL CB 1 1
2 3575 1 1 102 VAL CG1 C -5.666 2.934 -5.167 1.00 . A A . 102 VAL CG1 1 1
2 3576 1 1 102 VAL CG2 C -6.731 3.203 -7.388 1.00 . A A . 102 VAL CG2 1 1
2 3577 1 1 102 VAL H H -3.873 4.943 -8.086 1.00 . A A . 102 VAL H 1 1
2 3578 1 1 102 VAL HA H -6.278 5.507 -6.483 1.00 . A A . 102 VAL HA 1 1
2 3579 1 1 102 VAL HB H -4.645 3.055 -7.069 1.00 . A A . 102 VAL HB 1 1
2 3580 1 1 102 VAL HG11 H -6.160 3.661 -4.536 1.00 . A A . 102 VAL HG11 1 1
2 3581 1 1 102 VAL HG12 H -6.256 2.033 -5.213 1.00 . A A . 102 VAL HG12 1 1
2 3582 1 1 102 VAL HG13 H -4.703 2.713 -4.768 1.00 . A A . 102 VAL HG13 1 1
2 3583 1 1 102 VAL HG21 H -7.552 3.759 -7.006 1.00 . A A . 102 VAL HG21 1 1
2 3584 1 1 102 VAL HG22 H -6.557 3.482 -8.415 1.00 . A A . 102 VAL HG22 1 1
2 3585 1 1 102 VAL HG23 H -6.941 2.148 -7.332 1.00 . A A . 102 VAL HG23 1 1
2 3586 1 1 102 VAL N N -4.685 5.387 -7.822 1.00 . A A . 102 VAL N 1 1
2 3587 1 1 102 VAL O O -3.274 5.177 -5.299 1.00 . A A . 102 VAL O 1 1
2 3588 1 1 103 THR C C -4.676 6.202 -2.112 1.00 . A A . 103 THR C 1 1
2 3589 1 1 103 THR CA C -4.265 6.896 -3.394 1.00 . A A . 103 THR CA 1 1
2 3590 1 1 103 THR CB C -4.486 8.403 -3.265 1.00 . A A . 103 THR CB 1 1
2 3591 1 1 103 THR CG2 C -3.671 9.131 -4.333 1.00 . A A . 103 THR CG2 1 1
2 3592 1 1 103 THR H H -5.954 6.576 -4.675 1.00 . A A . 103 THR H 1 1
2 3593 1 1 103 THR HA H -3.225 6.715 -3.565 1.00 . A A . 103 THR HA 1 1
2 3594 1 1 103 THR HB H -4.147 8.725 -2.290 1.00 . A A . 103 THR HB 1 1
2 3595 1 1 103 THR HG1 H -5.968 9.658 -3.349 1.00 . A A . 103 THR HG1 1 1
2 3596 1 1 103 THR HG21 H -3.411 8.443 -5.126 1.00 . A A . 103 THR HG21 1 1
2 3597 1 1 103 THR HG22 H -4.255 9.947 -4.743 1.00 . A A . 103 THR HG22 1 1
2 3598 1 1 103 THR HG23 H -2.766 9.521 -3.884 1.00 . A A . 103 THR HG23 1 1
2 3599 1 1 103 THR N N -5.022 6.341 -4.546 1.00 . A A . 103 THR N 1 1
2 3600 1 1 103 THR O O -5.545 5.328 -2.107 1.00 . A A . 103 THR O 1 1
2 3601 1 1 103 THR OG1 O -5.862 8.705 -3.417 1.00 . A A . 103 THR OG1 1 1
2 3602 1 1 104 LYS C C -4.129 6.856 1.469 1.00 . A A . 104 LYS C 1 1
2 3603 1 1 104 LYS CA C -4.298 5.891 0.285 1.00 . A A . 104 LYS CA 1 1
2 3604 1 1 104 LYS CB C -3.269 4.774 0.414 1.00 . A A . 104 LYS CB 1 1
2 3605 1 1 104 LYS CD C -4.669 3.211 1.789 1.00 . A A . 104 LYS CD 1 1
2 3606 1 1 104 LYS CE C -4.328 1.751 2.094 1.00 . A A . 104 LYS CE 1 1
2 3607 1 1 104 LYS CG C -3.384 4.035 1.758 1.00 . A A . 104 LYS CG 1 1
2 3608 1 1 104 LYS H H -3.317 7.234 -1.095 1.00 . A A . 104 LYS H 1 1
2 3609 1 1 104 LYS HA H -5.288 5.470 0.287 1.00 . A A . 104 LYS HA 1 1
2 3610 1 1 104 LYS HB2 H -3.408 4.075 -0.390 1.00 . A A . 104 LYS HB2 1 1
2 3611 1 1 104 LYS HB3 H -2.297 5.209 0.339 1.00 . A A . 104 LYS HB3 1 1
2 3612 1 1 104 LYS HD2 H -5.326 3.598 2.557 1.00 . A A . 104 LYS HD2 1 1
2 3613 1 1 104 LYS HD3 H -5.160 3.273 0.833 1.00 . A A . 104 LYS HD3 1 1
2 3614 1 1 104 LYS HE2 H -5.224 1.176 2.115 1.00 . A A . 104 LYS HE2 1 1
2 3615 1 1 104 LYS HE3 H -3.678 1.368 1.330 1.00 . A A . 104 LYS HE3 1 1
2 3616 1 1 104 LYS HG2 H -2.530 3.382 1.874 1.00 . A A . 104 LYS HG2 1 1
2 3617 1 1 104 LYS HG3 H -3.393 4.745 2.561 1.00 . A A . 104 LYS HG3 1 1
2 3618 1 1 104 LYS HZ1 H -3.965 2.433 4.037 1.00 . A A . 104 LYS HZ1 1 1
2 3619 1 1 104 LYS HZ2 H -3.853 0.749 3.860 1.00 . A A . 104 LYS HZ2 1 1
2 3620 1 1 104 LYS HZ3 H -2.610 1.745 3.277 1.00 . A A . 104 LYS HZ3 1 1
2 3621 1 1 104 LYS N N -4.021 6.557 -1.027 1.00 . A A . 104 LYS N 1 1
2 3622 1 1 104 LYS NZ N -3.638 1.663 3.417 1.00 . A A . 104 LYS NZ 1 1
2 3623 1 1 104 LYS O O -3.374 7.815 1.418 1.00 . A A . 104 LYS O 1 1
2 3624 1 1 105 THR C C -4.422 6.291 4.951 1.00 . A A . 105 THR C 1 1
2 3625 1 1 105 THR CA C -4.693 7.319 3.822 1.00 . A A . 105 THR CA 1 1
2 3626 1 1 105 THR CB C -6.003 8.087 4.084 1.00 . A A . 105 THR CB 1 1
2 3627 1 1 105 THR CG2 C -6.375 8.919 2.849 1.00 . A A . 105 THR CG2 1 1
2 3628 1 1 105 THR H H -5.353 5.723 2.545 1.00 . A A . 105 THR H 1 1
2 3629 1 1 105 THR HA H -3.864 8.011 3.754 1.00 . A A . 105 THR HA 1 1
2 3630 1 1 105 THR HB H -5.870 8.746 4.927 1.00 . A A . 105 THR HB 1 1
2 3631 1 1 105 THR HG1 H -7.476 7.451 5.179 1.00 . A A . 105 THR HG1 1 1
2 3632 1 1 105 THR HG21 H -5.828 8.566 1.996 1.00 . A A . 105 THR HG21 1 1
2 3633 1 1 105 THR HG22 H -7.428 8.827 2.658 1.00 . A A . 105 THR HG22 1 1
2 3634 1 1 105 THR HG23 H -6.132 9.955 3.027 1.00 . A A . 105 THR HG23 1 1
2 3635 1 1 105 THR N N -4.801 6.534 2.556 1.00 . A A . 105 THR N 1 1
2 3636 1 1 105 THR O O -3.781 5.273 4.705 1.00 . A A . 105 THR O 1 1
2 3637 1 1 105 THR OG1 O -7.041 7.166 4.372 1.00 . A A . 105 THR OG1 1 1
2 3638 1 1 106 ASP C C -5.928 4.657 7.483 1.00 . A A . 106 ASP C 1 1
2 3639 1 1 106 ASP CA C -4.675 5.530 7.279 1.00 . A A . 106 ASP CA 1 1
2 3640 1 1 106 ASP CB C -4.345 6.248 8.565 1.00 . A A . 106 ASP CB 1 1
2 3641 1 1 106 ASP CG C -3.486 5.339 9.443 1.00 . A A . 106 ASP CG 1 1
2 3642 1 1 106 ASP H H -5.420 7.329 6.347 1.00 . A A . 106 ASP H 1 1
2 3643 1 1 106 ASP HA H -3.846 4.903 7.011 1.00 . A A . 106 ASP HA 1 1
2 3644 1 1 106 ASP HB2 H -3.805 7.145 8.336 1.00 . A A . 106 ASP HB2 1 1
2 3645 1 1 106 ASP HB3 H -5.250 6.486 9.086 1.00 . A A . 106 ASP HB3 1 1
2 3646 1 1 106 ASP N N -4.907 6.524 6.171 1.00 . A A . 106 ASP N 1 1
2 3647 1 1 106 ASP O O -5.847 3.581 8.063 1.00 . A A . 106 ASP O 1 1
2 3648 1 1 106 ASP OD1 O -4.034 4.405 10.006 1.00 . A A . 106 ASP OD1 1 1
2 3649 1 1 106 ASP OD2 O -2.298 5.592 9.539 1.00 . A A . 106 ASP OD2 1 1
2 3650 1 1 107 LYS C C -9.282 4.475 5.959 1.00 . A A . 107 LYS C 1 1
2 3651 1 1 107 LYS CA C -8.365 4.309 7.191 1.00 . A A . 107 LYS CA 1 1
2 3652 1 1 107 LYS CB C -9.141 4.766 8.464 1.00 . A A . 107 LYS CB 1 1
2 3653 1 1 107 LYS CD C -8.939 5.573 10.848 1.00 . A A . 107 LYS CD 1 1
2 3654 1 1 107 LYS CE C -10.128 6.532 10.642 1.00 . A A . 107 LYS CE 1 1
2 3655 1 1 107 LYS CG C -8.185 5.356 9.522 1.00 . A A . 107 LYS CG 1 1
2 3656 1 1 107 LYS H H -7.132 5.982 6.557 1.00 . A A . 107 LYS H 1 1
2 3657 1 1 107 LYS HA H -8.103 3.264 7.294 1.00 . A A . 107 LYS HA 1 1
2 3658 1 1 107 LYS HB2 H -9.869 5.515 8.187 1.00 . A A . 107 LYS HB2 1 1
2 3659 1 1 107 LYS HB3 H -9.654 3.916 8.888 1.00 . A A . 107 LYS HB3 1 1
2 3660 1 1 107 LYS HD2 H -9.304 4.624 11.211 1.00 . A A . 107 LYS HD2 1 1
2 3661 1 1 107 LYS HD3 H -8.263 5.998 11.576 1.00 . A A . 107 LYS HD3 1 1
2 3662 1 1 107 LYS HE2 H -10.077 7.329 11.367 1.00 . A A . 107 LYS HE2 1 1
2 3663 1 1 107 LYS HE3 H -10.090 6.949 9.646 1.00 . A A . 107 LYS HE3 1 1
2 3664 1 1 107 LYS HG2 H -7.365 4.670 9.684 1.00 . A A . 107 LYS HG2 1 1
2 3665 1 1 107 LYS HG3 H -7.798 6.300 9.172 1.00 . A A . 107 LYS HG3 1 1
2 3666 1 1 107 LYS HZ1 H -11.289 5.074 11.574 1.00 . A A . 107 LYS HZ1 1 1
2 3667 1 1 107 LYS HZ2 H -12.164 6.443 11.078 1.00 . A A . 107 LYS HZ2 1 1
2 3668 1 1 107 LYS HZ3 H -11.655 5.301 9.931 1.00 . A A . 107 LYS HZ3 1 1
2 3669 1 1 107 LYS N N -7.096 5.117 7.014 1.00 . A A . 107 LYS N 1 1
2 3670 1 1 107 LYS NZ N -11.405 5.780 10.819 1.00 . A A . 107 LYS NZ 1 1
2 3671 1 1 107 LYS O O -10.461 4.190 6.027 1.00 . A A . 107 LYS O 1 1
2 3672 1 1 108 THR C C -8.751 4.629 2.396 1.00 . A A . 108 THR C 1 1
2 3673 1 1 108 THR CA C -9.585 5.079 3.603 1.00 . A A . 108 THR CA 1 1
2 3674 1 1 108 THR CB C -10.053 6.545 3.457 1.00 . A A . 108 THR CB 1 1
2 3675 1 1 108 THR CG2 C -10.512 7.073 4.827 1.00 . A A . 108 THR CG2 1 1
2 3676 1 1 108 THR H H -7.802 5.121 4.789 1.00 . A A . 108 THR H 1 1
2 3677 1 1 108 THR HA H -10.464 4.441 3.690 1.00 . A A . 108 THR HA 1 1
2 3678 1 1 108 THR HB H -10.884 6.586 2.771 1.00 . A A . 108 THR HB 1 1
2 3679 1 1 108 THR HG1 H -8.895 7.156 2.028 1.00 . A A . 108 THR HG1 1 1
2 3680 1 1 108 THR HG21 H -11.077 6.299 5.345 1.00 . A A . 108 THR HG21 1 1
2 3681 1 1 108 THR HG22 H -9.648 7.340 5.418 1.00 . A A . 108 THR HG22 1 1
2 3682 1 1 108 THR HG23 H -11.136 7.942 4.688 1.00 . A A . 108 THR HG23 1 1
2 3683 1 1 108 THR N N -8.745 4.916 4.831 1.00 . A A . 108 THR N 1 1
2 3684 1 1 108 THR O O -7.525 4.675 2.421 1.00 . A A . 108 THR O 1 1
2 3685 1 1 108 THR OG1 O -9.001 7.348 2.963 1.00 . A A . 108 THR OG1 1 1
2 3686 1 1 109 LEU C C -9.278 4.454 -1.034 1.00 . A A . 109 LEU C 1 1
2 3687 1 1 109 LEU CA C -8.710 3.637 0.151 1.00 . A A . 109 LEU CA 1 1
2 3688 1 1 109 LEU CB C -9.137 2.140 0.051 1.00 . A A . 109 LEU CB 1 1
2 3689 1 1 109 LEU CD1 C -8.345 0.870 -1.976 1.00 . A A . 109 LEU CD1 1 1
2 3690 1 1 109 LEU CD2 C -6.645 1.667 -0.339 1.00 . A A . 109 LEU CD2 1 1
2 3691 1 1 109 LEU CG C -8.074 1.169 -0.523 1.00 . A A . 109 LEU CG 1 1
2 3692 1 1 109 LEU H H -10.368 4.121 1.430 1.00 . A A . 109 LEU H 1 1
2 3693 1 1 109 LEU HA H -7.661 3.745 0.240 1.00 . A A . 109 LEU HA 1 1
2 3694 1 1 109 LEU HB2 H -9.407 1.813 1.020 1.00 . A A . 109 LEU HB2 1 1
2 3695 1 1 109 LEU HB3 H -10.016 2.079 -0.595 1.00 . A A . 109 LEU HB3 1 1
2 3696 1 1 109 LEU HD11 H -8.904 1.678 -2.407 1.00 . A A . 109 LEU HD11 1 1
2 3697 1 1 109 LEU HD12 H -7.408 0.746 -2.504 1.00 . A A . 109 LEU HD12 1 1
2 3698 1 1 109 LEU HD13 H -8.918 -0.048 -2.038 1.00 . A A . 109 LEU HD13 1 1
2 3699 1 1 109 LEU HD21 H -6.472 1.840 0.709 1.00 . A A . 109 LEU HD21 1 1
2 3700 1 1 109 LEU HD22 H -5.955 0.918 -0.697 1.00 . A A . 109 LEU HD22 1 1
2 3701 1 1 109 LEU HD23 H -6.506 2.583 -0.888 1.00 . A A . 109 LEU HD23 1 1
2 3702 1 1 109 LEU HG H -8.181 0.264 0.015 1.00 . A A . 109 LEU HG 1 1
2 3703 1 1 109 LEU N N -9.410 4.161 1.377 1.00 . A A . 109 LEU N 1 1
2 3704 1 1 109 LEU O O -10.339 4.126 -1.538 1.00 . A A . 109 LEU O 1 1
2 3705 1 1 110 VAL C C -8.754 5.832 -3.911 1.00 . A A . 110 VAL C 1 1
2 3706 1 1 110 VAL CA C -9.194 6.376 -2.558 1.00 . A A . 110 VAL CA 1 1
2 3707 1 1 110 VAL CB C -8.727 7.873 -2.370 1.00 . A A . 110 VAL CB 1 1
2 3708 1 1 110 VAL CG1 C -8.770 8.634 -3.704 1.00 . A A . 110 VAL CG1 1 1
2 3709 1 1 110 VAL CG2 C -9.663 8.596 -1.365 1.00 . A A . 110 VAL CG2 1 1
2 3710 1 1 110 VAL H H -7.748 5.823 -1.066 1.00 . A A . 110 VAL H 1 1
2 3711 1 1 110 VAL HA H -10.284 6.341 -2.484 1.00 . A A . 110 VAL HA 1 1
2 3712 1 1 110 VAL HB H -7.715 7.883 -1.989 1.00 . A A . 110 VAL HB 1 1
2 3713 1 1 110 VAL HG11 H -9.631 8.316 -4.261 1.00 . A A . 110 VAL HG11 1 1
2 3714 1 1 110 VAL HG12 H -8.829 9.693 -3.514 1.00 . A A . 110 VAL HG12 1 1
2 3715 1 1 110 VAL HG13 H -7.880 8.415 -4.270 1.00 . A A . 110 VAL HG13 1 1
2 3716 1 1 110 VAL HG21 H -10.216 7.866 -0.794 1.00 . A A . 110 VAL HG21 1 1
2 3717 1 1 110 VAL HG22 H -9.067 9.210 -0.690 1.00 . A A . 110 VAL HG22 1 1
2 3718 1 1 110 VAL HG23 H -10.363 9.236 -1.907 1.00 . A A . 110 VAL HG23 1 1
2 3719 1 1 110 VAL N N -8.611 5.548 -1.468 1.00 . A A . 110 VAL N 1 1
2 3720 1 1 110 VAL O O -7.648 5.341 -4.065 1.00 . A A . 110 VAL O 1 1
2 3721 1 1 111 LEU C C -9.687 6.697 -7.186 1.00 . A A . 111 LEU C 1 1
2 3722 1 1 111 LEU CA C -9.293 5.550 -6.266 1.00 . A A . 111 LEU CA 1 1
2 3723 1 1 111 LEU CB C -10.064 4.259 -6.689 1.00 . A A . 111 LEU CB 1 1
2 3724 1 1 111 LEU CD1 C -11.190 2.150 -5.874 1.00 . A A . 111 LEU CD1 1 1
2 3725 1 1 111 LEU CD2 C -8.847 2.649 -5.203 1.00 . A A . 111 LEU CD2 1 1
2 3726 1 1 111 LEU CG C -10.195 3.273 -5.514 1.00 . A A . 111 LEU CG 1 1
2 3727 1 1 111 LEU H H -10.465 6.400 -4.716 1.00 . A A . 111 LEU H 1 1
2 3728 1 1 111 LEU HA H -8.235 5.386 -6.344 1.00 . A A . 111 LEU HA 1 1
2 3729 1 1 111 LEU HB2 H -11.050 4.532 -7.031 1.00 . A A . 111 LEU HB2 1 1
2 3730 1 1 111 LEU HB3 H -9.529 3.778 -7.498 1.00 . A A . 111 LEU HB3 1 1
2 3731 1 1 111 LEU HD11 H -11.652 2.367 -6.823 1.00 . A A . 111 LEU HD11 1 1
2 3732 1 1 111 LEU HD12 H -10.667 1.197 -5.943 1.00 . A A . 111 LEU HD12 1 1
2 3733 1 1 111 LEU HD13 H -11.950 2.085 -5.109 1.00 . A A . 111 LEU HD13 1 1
2 3734 1 1 111 LEU HD21 H -8.125 3.425 -5.065 1.00 . A A . 111 LEU HD21 1 1
2 3735 1 1 111 LEU HD22 H -8.923 2.066 -4.306 1.00 . A A . 111 LEU HD22 1 1
2 3736 1 1 111 LEU HD23 H -8.551 2.006 -6.022 1.00 . A A . 111 LEU HD23 1 1
2 3737 1 1 111 LEU HG H -10.544 3.800 -4.657 1.00 . A A . 111 LEU HG 1 1
2 3738 1 1 111 LEU N N -9.614 5.972 -4.890 1.00 . A A . 111 LEU N 1 1
2 3739 1 1 111 LEU O O -10.588 7.474 -6.885 1.00 . A A . 111 LEU O 1 1
2 3740 1 1 112 LEU C C -9.419 7.179 -10.583 1.00 . A A . 112 LEU C 1 1
2 3741 1 1 112 LEU CA C -9.328 7.865 -9.270 1.00 . A A . 112 LEU CA 1 1
2 3742 1 1 112 LEU CB C -8.179 8.876 -9.306 1.00 . A A . 112 LEU CB 1 1
2 3743 1 1 112 LEU CD1 C -9.726 10.178 -10.941 1.00 . A A . 112 LEU CD1 1 1
2 3744 1 1 112 LEU CD2 C -8.985 11.176 -8.746 1.00 . A A . 112 LEU CD2 1 1
2 3745 1 1 112 LEU CG C -8.579 10.268 -9.897 1.00 . A A . 112 LEU CG 1 1
2 3746 1 1 112 LEU H H -8.330 6.170 -8.480 1.00 . A A . 112 LEU H 1 1
2 3747 1 1 112 LEU HA H -10.257 8.339 -9.018 1.00 . A A . 112 LEU HA 1 1
2 3748 1 1 112 LEU HB2 H -7.830 9.016 -8.315 1.00 . A A . 112 LEU HB2 1 1
2 3749 1 1 112 LEU HB3 H -7.392 8.462 -9.899 1.00 . A A . 112 LEU HB3 1 1
2 3750 1 1 112 LEU HD11 H -10.555 9.626 -10.522 1.00 . A A . 112 LEU HD11 1 1
2 3751 1 1 112 LEU HD12 H -10.049 11.178 -11.203 1.00 . A A . 112 LEU HD12 1 1
2 3752 1 1 112 LEU HD13 H -9.370 9.676 -11.834 1.00 . A A . 112 LEU HD13 1 1
2 3753 1 1 112 LEU HD21 H -9.643 10.641 -8.082 1.00 . A A . 112 LEU HD21 1 1
2 3754 1 1 112 LEU HD22 H -8.098 11.482 -8.203 1.00 . A A . 112 LEU HD22 1 1
2 3755 1 1 112 LEU HD23 H -9.488 12.047 -9.136 1.00 . A A . 112 LEU HD23 1 1
2 3756 1 1 112 LEU HG H -7.715 10.697 -10.379 1.00 . A A . 112 LEU HG 1 1
2 3757 1 1 112 LEU N N -9.027 6.804 -8.287 1.00 . A A . 112 LEU N 1 1
2 3758 1 1 112 LEU O O -8.412 6.793 -11.145 1.00 . A A . 112 LEU O 1 1
2 3759 1 1 113 MET C C -10.645 7.205 -13.494 1.00 . A A . 113 MET C 1 1
2 3760 1 1 113 MET CA C -10.668 6.249 -12.383 1.00 . A A . 113 MET CA 1 1
2 3761 1 1 113 MET CB C -11.907 5.409 -12.473 1.00 . A A . 113 MET CB 1 1
2 3762 1 1 113 MET CE C -13.302 2.626 -14.926 1.00 . A A . 113 MET CE 1 1
2 3763 1 1 113 MET CG C -11.692 4.268 -13.491 1.00 . A A . 113 MET CG 1 1
2 3764 1 1 113 MET H H -11.410 7.293 -10.601 1.00 . A A . 113 MET H 1 1
2 3765 1 1 113 MET HA H -9.799 5.603 -12.473 1.00 . A A . 113 MET HA 1 1
2 3766 1 1 113 MET HB2 H -12.134 5.003 -11.514 1.00 . A A . 113 MET HB2 1 1
2 3767 1 1 113 MET HB3 H -12.707 6.009 -12.793 1.00 . A A . 113 MET HB3 1 1
2 3768 1 1 113 MET HE1 H -13.618 2.253 -13.961 1.00 . A A . 113 MET HE1 1 1
2 3769 1 1 113 MET HE2 H -14.091 2.479 -15.652 1.00 . A A . 113 MET HE2 1 1
2 3770 1 1 113 MET HE3 H -12.420 2.095 -15.244 1.00 . A A . 113 MET HE3 1 1
2 3771 1 1 113 MET HG2 H -10.709 4.340 -13.926 1.00 . A A . 113 MET HG2 1 1
2 3772 1 1 113 MET HG3 H -11.790 3.328 -13.003 1.00 . A A . 113 MET HG3 1 1
2 3773 1 1 113 MET N N -10.585 6.979 -11.086 1.00 . A A . 113 MET N 1 1
2 3774 1 1 113 MET O O -11.102 8.322 -13.368 1.00 . A A . 113 MET O 1 1
2 3775 1 1 113 MET SD S -12.932 4.389 -14.797 1.00 . A A . 113 MET SD 1 1
2 3776 1 1 114 GLY C C -10.070 6.784 -17.030 1.00 . A A . 114 GLY C 1 1
2 3777 1 1 114 GLY CA C -9.998 7.620 -15.772 1.00 . A A . 114 GLY CA 1 1
2 3778 1 1 114 GLY H H -9.731 5.883 -14.613 1.00 . A A . 114 GLY H 1 1
2 3779 1 1 114 GLY HA2 H -10.806 8.317 -15.767 1.00 . A A . 114 GLY HA2 1 1
2 3780 1 1 114 GLY HA3 H -9.079 8.146 -15.760 1.00 . A A . 114 GLY HA3 1 1
2 3781 1 1 114 GLY N N -10.091 6.774 -14.589 1.00 . A A . 114 GLY N 1 1
2 3782 1 1 114 GLY O O -9.651 5.631 -17.072 1.00 . A A . 114 GLY O 1 1
2 3783 1 1 115 LYS C C -9.966 7.740 -20.360 1.00 . A A . 115 LYS C 1 1
2 3784 1 1 115 LYS CA C -10.649 6.779 -19.391 1.00 . A A . 115 LYS CA 1 1
2 3785 1 1 115 LYS CB C -12.107 6.535 -19.775 1.00 . A A . 115 LYS CB 1 1
2 3786 1 1 115 LYS CD C -13.708 4.582 -19.905 1.00 . A A . 115 LYS CD 1 1
2 3787 1 1 115 LYS CE C -14.241 3.374 -19.121 1.00 . A A . 115 LYS CE 1 1
2 3788 1 1 115 LYS CG C -12.585 5.242 -19.092 1.00 . A A . 115 LYS CG 1 1
2 3789 1 1 115 LYS H H -10.800 8.313 -17.971 1.00 . A A . 115 LYS H 1 1
2 3790 1 1 115 LYS HA H -10.117 5.847 -19.386 1.00 . A A . 115 LYS HA 1 1
2 3791 1 1 115 LYS HB2 H -12.718 7.372 -19.452 1.00 . A A . 115 LYS HB2 1 1
2 3792 1 1 115 LYS HB3 H -12.174 6.420 -20.844 1.00 . A A . 115 LYS HB3 1 1
2 3793 1 1 115 LYS HD2 H -14.507 5.292 -20.062 1.00 . A A . 115 LYS HD2 1 1
2 3794 1 1 115 LYS HD3 H -13.324 4.251 -20.857 1.00 . A A . 115 LYS HD3 1 1
2 3795 1 1 115 LYS HE2 H -13.410 2.777 -18.774 1.00 . A A . 115 LYS HE2 1 1
2 3796 1 1 115 LYS HE3 H -14.813 3.720 -18.272 1.00 . A A . 115 LYS HE3 1 1
2 3797 1 1 115 LYS HG2 H -11.760 4.561 -19.005 1.00 . A A . 115 LYS HG2 1 1
2 3798 1 1 115 LYS HG3 H -12.950 5.473 -18.113 1.00 . A A . 115 LYS HG3 1 1
2 3799 1 1 115 LYS HZ1 H -14.571 2.228 -20.831 1.00 . A A . 115 LYS HZ1 1 1
2 3800 1 1 115 LYS HZ2 H -15.445 1.709 -19.467 1.00 . A A . 115 LYS HZ2 1 1
2 3801 1 1 115 LYS HZ3 H -15.932 3.100 -20.308 1.00 . A A . 115 LYS HZ3 1 1
2 3802 1 1 115 LYS N N -10.550 7.402 -18.063 1.00 . A A . 115 LYS N 1 1
2 3803 1 1 115 LYS NZ N -15.114 2.541 -19.999 1.00 . A A . 115 LYS NZ 1 1
2 3804 1 1 115 LYS O O -9.697 8.852 -20.011 1.00 . A A . 115 LYS O 1 1
2 3805 1 1 116 GLU C C -8.763 9.571 -22.469 1.00 . A A . 116 GLU C 1 1
2 3806 1 1 116 GLU CA C -8.881 8.054 -22.611 1.00 . A A . 116 GLU CA 1 1
2 3807 1 1 116 GLU CB C -9.554 7.768 -23.764 1.00 . A A . 116 GLU CB 1 1
2 3808 1 1 116 GLU CD C -9.333 7.410 -26.229 1.00 . A A . 116 GLU CD 1 1
2 3809 1 1 116 GLU CG C -8.777 8.176 -25.030 1.00 . A A . 116 GLU CG 1 1
2 3810 1 1 116 GLU H H -9.889 6.349 -21.716 1.00 . A A . 116 GLU H 1 1
2 3811 1 1 116 GLU HA H -7.892 7.634 -22.685 1.00 . A A . 116 GLU HA 1 1
2 3812 1 1 116 GLU HB2 H -9.687 6.762 -23.739 1.00 . A A . 116 GLU HB2 1 1
2 3813 1 1 116 GLU HB3 H -10.472 8.267 -23.713 1.00 . A A . 116 GLU HB3 1 1
2 3814 1 1 116 GLU HG2 H -8.886 9.237 -25.196 1.00 . A A . 116 GLU HG2 1 1
2 3815 1 1 116 GLU HG3 H -7.735 7.935 -24.904 1.00 . A A . 116 GLU HG3 1 1
2 3816 1 1 116 GLU N N -9.662 7.279 -21.525 1.00 . A A . 116 GLU N 1 1
2 3817 1 1 116 GLU O O -9.460 10.241 -21.734 1.00 . A A . 116 GLU O 1 1
2 3818 1 1 116 GLU OE1 O -10.310 7.868 -26.798 1.00 . A A . 116 GLU OE1 1 1
2 3819 1 1 116 GLU OE2 O -8.773 6.379 -26.559 1.00 . A A . 116 GLU OE2 1 1
2 3820 1 1 117 GLY C C -6.660 11.375 -21.428 1.00 . A A . 117 GLY C 1 1
2 3821 1 1 117 GLY CA C -7.231 11.454 -22.880 1.00 . A A . 117 GLY CA 1 1
2 3822 1 1 117 GLY H H -7.061 9.443 -23.557 1.00 . A A . 117 GLY H 1 1
2 3823 1 1 117 GLY HA2 H -6.461 11.735 -23.596 1.00 . A A . 117 GLY HA2 1 1
2 3824 1 1 117 GLY HA3 H -8.065 12.132 -22.912 1.00 . A A . 117 GLY HA3 1 1
2 3825 1 1 117 GLY N N -7.662 10.061 -23.091 1.00 . A A . 117 GLY N 1 1
2 3826 1 1 117 GLY O O -6.488 12.357 -20.731 1.00 . A A . 117 GLY O 1 1
2 3827 1 1 118 VAL C C -4.589 9.386 -19.567 1.00 . A A . 118 VAL C 1 1
2 3828 1 1 118 VAL CA C -6.078 9.770 -19.644 1.00 . A A . 118 VAL CA 1 1
2 3829 1 1 118 VAL CB C -7.081 8.651 -19.223 1.00 . A A . 118 VAL CB 1 1
2 3830 1 1 118 VAL CG1 C -6.638 7.250 -19.541 1.00 . A A . 118 VAL CG1 1 1
2 3831 1 1 118 VAL CG2 C -7.389 8.745 -17.713 1.00 . A A . 118 VAL CG2 1 1
2 3832 1 1 118 VAL H H -6.698 9.322 -21.562 1.00 . A A . 118 VAL H 1 1
2 3833 1 1 118 VAL HA H -6.252 10.614 -19.020 1.00 . A A . 118 VAL HA 1 1
2 3834 1 1 118 VAL HB H -7.992 8.822 -19.816 1.00 . A A . 118 VAL HB 1 1
2 3835 1 1 118 VAL HG11 H -6.296 7.196 -20.562 1.00 . A A . 118 VAL HG11 1 1
2 3836 1 1 118 VAL HG12 H -5.850 6.962 -18.868 1.00 . A A . 118 VAL HG12 1 1
2 3837 1 1 118 VAL HG13 H -7.501 6.590 -19.403 1.00 . A A . 118 VAL HG13 1 1
2 3838 1 1 118 VAL HG21 H -6.818 9.558 -17.280 1.00 . A A . 118 VAL HG21 1 1
2 3839 1 1 118 VAL HG22 H -8.445 8.925 -17.570 1.00 . A A . 118 VAL HG22 1 1
2 3840 1 1 118 VAL HG23 H -7.105 7.802 -17.208 1.00 . A A . 118 VAL HG23 1 1
2 3841 1 1 118 VAL N N -6.484 10.092 -20.968 1.00 . A A . 118 VAL N 1 1
2 3842 1 1 118 VAL O O -4.217 8.231 -19.743 1.00 . A A . 118 VAL O 1 1
2 3843 1 1 119 HIS C C -2.034 9.378 -17.806 1.00 . A A . 119 HIS C 1 1
2 3844 1 1 119 HIS CA C -2.282 10.042 -19.166 1.00 . A A . 119 HIS CA 1 1
2 3845 1 1 119 HIS CB C -1.465 11.316 -19.284 1.00 . A A . 119 HIS CB 1 1
2 3846 1 1 119 HIS CD2 C 0.558 10.022 -20.317 1.00 . A A . 119 HIS CD2 1 1
2 3847 1 1 119 HIS CE1 C 2.154 11.006 -19.236 1.00 . A A . 119 HIS CE1 1 1
2 3848 1 1 119 HIS CG C -0.030 10.949 -19.497 1.00 . A A . 119 HIS CG 1 1
2 3849 1 1 119 HIS H H -4.058 11.264 -19.135 1.00 . A A . 119 HIS H 1 1
2 3850 1 1 119 HIS HA H -1.999 9.360 -19.953 1.00 . A A . 119 HIS HA 1 1
2 3851 1 1 119 HIS HB2 H -1.821 11.885 -20.128 1.00 . A A . 119 HIS HB2 1 1
2 3852 1 1 119 HIS HB3 H -1.563 11.899 -18.383 1.00 . A A . 119 HIS HB3 1 1
2 3853 1 1 119 HIS HD1 H 0.913 12.274 -18.143 1.00 . A A . 119 HIS HD1 1 1
2 3854 1 1 119 HIS HD2 H 0.029 9.364 -20.990 1.00 . A A . 119 HIS HD2 1 1
2 3855 1 1 119 HIS HE1 H 3.131 11.291 -18.880 1.00 . A A . 119 HIS HE1 1 1
2 3856 1 1 119 HIS N N -3.735 10.349 -19.286 1.00 . A A . 119 HIS N 1 1
2 3857 1 1 119 HIS ND1 N 1.003 11.565 -18.814 1.00 . A A . 119 HIS ND1 1 1
2 3858 1 1 119 HIS NE2 N 1.936 10.058 -20.151 1.00 . A A . 119 HIS NE2 1 1
2 3859 1 1 119 HIS O O -1.069 8.646 -17.632 1.00 . A A . 119 HIS O 1 1
2 3860 1 1 120 GLY C C -1.949 9.942 -14.574 1.00 . A A . 120 GLY C 1 1
2 3861 1 1 120 GLY CA C -2.783 9.017 -15.491 1.00 . A A . 120 GLY CA 1 1
2 3862 1 1 120 GLY H H -3.681 10.201 -17.023 1.00 . A A . 120 GLY H 1 1
2 3863 1 1 120 GLY HA2 H -3.778 8.879 -15.066 1.00 . A A . 120 GLY HA2 1 1
2 3864 1 1 120 GLY HA3 H -2.294 8.063 -15.577 1.00 . A A . 120 GLY HA3 1 1
2 3865 1 1 120 GLY N N -2.922 9.623 -16.841 1.00 . A A . 120 GLY N 1 1
2 3866 1 1 120 GLY O O -1.932 9.761 -13.363 1.00 . A A . 120 GLY O 1 1
2 3867 1 1 121 GLY C C -1.332 12.983 -13.762 1.00 . A A . 121 GLY C 1 1
2 3868 1 1 121 GLY CA C -0.430 11.878 -14.316 1.00 . A A . 121 GLY CA 1 1
2 3869 1 1 121 GLY H H -1.292 11.057 -16.114 1.00 . A A . 121 GLY H 1 1
2 3870 1 1 121 GLY HA2 H 0.027 11.332 -13.497 1.00 . A A . 121 GLY HA2 1 1
2 3871 1 1 121 GLY HA3 H 0.340 12.319 -14.929 1.00 . A A . 121 GLY HA3 1 1
2 3872 1 1 121 GLY N N -1.258 10.936 -15.147 1.00 . A A . 121 GLY N 1 1
2 3873 1 1 121 GLY O O -1.179 13.408 -12.632 1.00 . A A . 121 GLY O 1 1
2 3874 1 1 122 LEU C C -4.195 13.861 -13.135 1.00 . A A . 122 LEU C 1 1
2 3875 1 1 122 LEU CA C -3.268 14.495 -14.102 1.00 . A A . 122 LEU CA 1 1
2 3876 1 1 122 LEU CB C -4.108 15.044 -15.276 1.00 . A A . 122 LEU CB 1 1
2 3877 1 1 122 LEU CD1 C -4.036 14.432 -17.710 1.00 . A A . 122 LEU CD1 1 1
2 3878 1 1 122 LEU CD2 C -3.061 16.601 -16.935 1.00 . A A . 122 LEU CD2 1 1
2 3879 1 1 122 LEU CG C -3.281 15.133 -16.575 1.00 . A A . 122 LEU CG 1 1
2 3880 1 1 122 LEU H H -2.398 13.033 -15.430 1.00 . A A . 122 LEU H 1 1
2 3881 1 1 122 LEU HA H -2.738 15.304 -13.605 1.00 . A A . 122 LEU HA 1 1
2 3882 1 1 122 LEU HB2 H -4.956 14.388 -15.435 1.00 . A A . 122 LEU HB2 1 1
2 3883 1 1 122 LEU HB3 H -4.473 16.027 -15.013 1.00 . A A . 122 LEU HB3 1 1
2 3884 1 1 122 LEU HD11 H -4.319 13.434 -17.390 1.00 . A A . 122 LEU HD11 1 1
2 3885 1 1 122 LEU HD12 H -4.924 14.995 -17.953 1.00 . A A . 122 LEU HD12 1 1
2 3886 1 1 122 LEU HD13 H -3.400 14.366 -18.580 1.00 . A A . 122 LEU HD13 1 1
2 3887 1 1 122 LEU HD21 H -2.880 17.167 -16.029 1.00 . A A . 122 LEU HD21 1 1
2 3888 1 1 122 LEU HD22 H -2.206 16.686 -17.588 1.00 . A A . 122 LEU HD22 1 1
2 3889 1 1 122 LEU HD23 H -3.937 16.985 -17.433 1.00 . A A . 122 LEU HD23 1 1
2 3890 1 1 122 LEU HG H -2.338 14.655 -16.442 1.00 . A A . 122 LEU HG 1 1
2 3891 1 1 122 LEU N N -2.296 13.423 -14.556 1.00 . A A . 122 LEU N 1 1
2 3892 1 1 122 LEU O O -4.557 14.451 -12.159 1.00 . A A . 122 LEU O 1 1
2 3893 1 1 123 ILE C C -4.686 11.628 -11.226 1.00 . A A . 123 ILE C 1 1
2 3894 1 1 123 ILE CA C -5.462 11.878 -12.505 1.00 . A A . 123 ILE CA 1 1
2 3895 1 1 123 ILE CB C -5.822 10.581 -13.202 1.00 . A A . 123 ILE CB 1 1
2 3896 1 1 123 ILE CD1 C -7.514 9.686 -14.886 1.00 . A A . 123 ILE CD1 1 1
2 3897 1 1 123 ILE CG1 C -6.802 10.932 -14.377 1.00 . A A . 123 ILE CG1 1 1
2 3898 1 1 123 ILE CG2 C -6.473 9.547 -12.212 1.00 . A A . 123 ILE CG2 1 1
2 3899 1 1 123 ILE H H -4.231 12.196 -14.218 1.00 . A A . 123 ILE H 1 1
2 3900 1 1 123 ILE HA H -6.353 12.454 -12.295 1.00 . A A . 123 ILE HA 1 1
2 3901 1 1 123 ILE HB H -4.915 10.166 -13.604 1.00 . A A . 123 ILE HB 1 1
2 3902 1 1 123 ILE HD11 H -8.037 9.207 -14.074 1.00 . A A . 123 ILE HD11 1 1
2 3903 1 1 123 ILE HD12 H -8.224 9.969 -15.647 1.00 . A A . 123 ILE HD12 1 1
2 3904 1 1 123 ILE HD13 H -6.791 9.003 -15.302 1.00 . A A . 123 ILE HD13 1 1
2 3905 1 1 123 ILE HG12 H -7.546 11.648 -14.038 1.00 . A A . 123 ILE HG12 1 1
2 3906 1 1 123 ILE HG13 H -6.246 11.378 -15.200 1.00 . A A . 123 ILE HG13 1 1
2 3907 1 1 123 ILE HG21 H -6.215 9.784 -11.198 1.00 . A A . 123 ILE HG21 1 1
2 3908 1 1 123 ILE HG22 H -7.535 9.572 -12.329 1.00 . A A . 123 ILE HG22 1 1
2 3909 1 1 123 ILE HG23 H -6.115 8.557 -12.443 1.00 . A A . 123 ILE HG23 1 1
2 3910 1 1 123 ILE N N -4.567 12.632 -13.408 1.00 . A A . 123 ILE N 1 1
2 3911 1 1 123 ILE O O -5.239 11.675 -10.152 1.00 . A A . 123 ILE O 1 1
2 3912 1 1 124 ASN C C -2.491 12.503 -9.379 1.00 . A A . 124 ASN C 1 1
2 3913 1 1 124 ASN CA C -2.532 11.188 -10.149 1.00 . A A . 124 ASN CA 1 1
2 3914 1 1 124 ASN CB C -1.117 10.787 -10.578 1.00 . A A . 124 ASN CB 1 1
2 3915 1 1 124 ASN CG C -0.259 10.528 -9.339 1.00 . A A . 124 ASN CG 1 1
2 3916 1 1 124 ASN H H -2.976 11.387 -12.240 1.00 . A A . 124 ASN H 1 1
2 3917 1 1 124 ASN HA H -2.959 10.440 -9.534 1.00 . A A . 124 ASN HA 1 1
2 3918 1 1 124 ASN HB2 H -1.162 9.888 -11.180 1.00 . A A . 124 ASN HB2 1 1
2 3919 1 1 124 ASN HB3 H -0.679 11.586 -11.154 1.00 . A A . 124 ASN HB3 1 1
2 3920 1 1 124 ASN HD21 H 0.023 12.457 -8.972 1.00 . A A . 124 ASN HD21 1 1
2 3921 1 1 124 ASN HD22 H 0.769 11.393 -7.880 1.00 . A A . 124 ASN HD22 1 1
2 3922 1 1 124 ASN N N -3.385 11.393 -11.351 1.00 . A A . 124 ASN N 1 1
2 3923 1 1 124 ASN ND2 N 0.217 11.543 -8.674 1.00 . A A . 124 ASN ND2 1 1
2 3924 1 1 124 ASN O O -2.306 12.520 -8.172 1.00 . A A . 124 ASN O 1 1
2 3925 1 1 124 ASN OD1 O -0.022 9.393 -8.972 1.00 . A A . 124 ASN OD1 1 1
2 3926 1 1 125 LYS C C -4.090 15.197 -8.791 1.00 . A A . 125 LYS C 1 1
2 3927 1 1 125 LYS CA C -2.693 14.963 -9.423 1.00 . A A . 125 LYS CA 1 1
2 3928 1 1 125 LYS CB C -2.416 16.030 -10.499 1.00 . A A . 125 LYS CB 1 1
2 3929 1 1 125 LYS CD C 0.009 16.709 -10.372 1.00 . A A . 125 LYS CD 1 1
2 3930 1 1 125 LYS CE C 1.073 15.842 -9.673 1.00 . A A . 125 LYS CE 1 1
2 3931 1 1 125 LYS CG C -1.018 15.812 -11.091 1.00 . A A . 125 LYS CG 1 1
2 3932 1 1 125 LYS H H -2.850 13.536 -11.074 1.00 . A A . 125 LYS H 1 1
2 3933 1 1 125 LYS HA H -1.921 15.008 -8.642 1.00 . A A . 125 LYS HA 1 1
2 3934 1 1 125 LYS HB2 H -3.152 15.945 -11.296 1.00 . A A . 125 LYS HB2 1 1
2 3935 1 1 125 LYS HB3 H -2.470 17.013 -10.057 1.00 . A A . 125 LYS HB3 1 1
2 3936 1 1 125 LYS HD2 H 0.489 17.349 -11.098 1.00 . A A . 125 LYS HD2 1 1
2 3937 1 1 125 LYS HD3 H -0.492 17.318 -9.635 1.00 . A A . 125 LYS HD3 1 1
2 3938 1 1 125 LYS HE2 H 0.964 15.935 -8.603 1.00 . A A . 125 LYS HE2 1 1
2 3939 1 1 125 LYS HE3 H 0.946 14.808 -9.956 1.00 . A A . 125 LYS HE3 1 1
2 3940 1 1 125 LYS HG2 H -0.741 14.778 -10.973 1.00 . A A . 125 LYS HG2 1 1
2 3941 1 1 125 LYS HG3 H -1.034 16.062 -12.148 1.00 . A A . 125 LYS HG3 1 1
2 3942 1 1 125 LYS HZ1 H 2.422 17.331 -10.230 1.00 . A A . 125 LYS HZ1 1 1
2 3943 1 1 125 LYS HZ2 H 3.113 16.072 -9.323 1.00 . A A . 125 LYS HZ2 1 1
2 3944 1 1 125 LYS HZ3 H 2.719 15.822 -10.954 1.00 . A A . 125 LYS HZ3 1 1
2 3945 1 1 125 LYS N N -2.688 13.608 -10.083 1.00 . A A . 125 LYS N 1 1
2 3946 1 1 125 LYS NZ N 2.435 16.301 -10.074 1.00 . A A . 125 LYS NZ 1 1
2 3947 1 1 125 LYS O O -4.223 15.860 -7.764 1.00 . A A . 125 LYS O 1 1
2 3948 1 1 126 LYS C C -6.814 13.651 -7.844 1.00 . A A . 126 LYS C 1 1
2 3949 1 1 126 LYS CA C -6.528 14.763 -8.875 1.00 . A A . 126 LYS CA 1 1
2 3950 1 1 126 LYS CB C -7.515 14.672 -10.037 1.00 . A A . 126 LYS CB 1 1
2 3951 1 1 126 LYS CD C -6.791 16.385 -11.738 1.00 . A A . 126 LYS CD 1 1
2 3952 1 1 126 LYS CE C -7.181 15.594 -13.000 1.00 . A A . 126 LYS CE 1 1
2 3953 1 1 126 LYS CG C -7.773 16.080 -10.593 1.00 . A A . 126 LYS CG 1 1
2 3954 1 1 126 LYS H H -4.972 14.095 -10.191 1.00 . A A . 126 LYS H 1 1
2 3955 1 1 126 LYS HA H -6.632 15.727 -8.393 1.00 . A A . 126 LYS HA 1 1
2 3956 1 1 126 LYS HB2 H -7.097 14.045 -10.814 1.00 . A A . 126 LYS HB2 1 1
2 3957 1 1 126 LYS HB3 H -8.443 14.248 -9.691 1.00 . A A . 126 LYS HB3 1 1
2 3958 1 1 126 LYS HD2 H -6.819 17.444 -11.957 1.00 . A A . 126 LYS HD2 1 1
2 3959 1 1 126 LYS HD3 H -5.797 16.112 -11.436 1.00 . A A . 126 LYS HD3 1 1
2 3960 1 1 126 LYS HE2 H -6.308 15.113 -13.406 1.00 . A A . 126 LYS HE2 1 1
2 3961 1 1 126 LYS HE3 H -7.917 14.845 -12.751 1.00 . A A . 126 LYS HE3 1 1
2 3962 1 1 126 LYS HG2 H -8.782 16.142 -10.953 1.00 . A A . 126 LYS HG2 1 1
2 3963 1 1 126 LYS HG3 H -7.633 16.803 -9.806 1.00 . A A . 126 LYS HG3 1 1
2 3964 1 1 126 LYS HZ1 H -8.420 17.170 -13.556 1.00 . A A . 126 LYS HZ1 1 1
2 3965 1 1 126 LYS HZ2 H -6.975 17.085 -14.442 1.00 . A A . 126 LYS HZ2 1 1
2 3966 1 1 126 LYS HZ3 H -8.230 15.987 -14.759 1.00 . A A . 126 LYS HZ3 1 1
2 3967 1 1 126 LYS N N -5.125 14.626 -9.401 1.00 . A A . 126 LYS N 1 1
2 3968 1 1 126 LYS NZ N -7.745 16.529 -14.016 1.00 . A A . 126 LYS NZ 1 1
2 3969 1 1 126 LYS O O -7.776 13.725 -7.098 1.00 . A A . 126 LYS O 1 1
2 3970 1 1 127 CYS C C -5.323 12.051 -5.517 1.00 . A A . 127 CYS C 1 1
2 3971 1 1 127 CYS CA C -6.070 11.565 -6.738 1.00 . A A . 127 CYS CA 1 1
2 3972 1 1 127 CYS CB C -5.422 10.268 -7.237 1.00 . A A . 127 CYS CB 1 1
2 3973 1 1 127 CYS H H -5.158 12.671 -8.323 1.00 . A A . 127 CYS H 1 1
2 3974 1 1 127 CYS HA H -7.112 11.402 -6.495 1.00 . A A . 127 CYS HA 1 1
2 3975 1 1 127 CYS HB2 H -5.612 10.150 -8.277 1.00 . A A . 127 CYS HB2 1 1
2 3976 1 1 127 CYS HB3 H -4.362 10.309 -7.075 1.00 . A A . 127 CYS HB3 1 1
2 3977 1 1 127 CYS HG H -5.386 8.286 -6.077 1.00 . A A . 127 CYS HG 1 1
2 3978 1 1 127 CYS N N -5.935 12.659 -7.763 1.00 . A A . 127 CYS N 1 1
2 3979 1 1 127 CYS O O -5.665 11.746 -4.400 1.00 . A A . 127 CYS O 1 1
2 3980 1 1 127 CYS SG S -6.112 8.865 -6.323 1.00 . A A . 127 CYS SG 1 1
2 3981 1 1 128 TYR C C -4.372 14.473 -3.983 1.00 . A A . 128 TYR C 1 1
2 3982 1 1 128 TYR CA C -3.487 13.437 -4.693 1.00 . A A . 128 TYR CA 1 1
2 3983 1 1 128 TYR CB C -2.286 14.116 -5.386 1.00 . A A . 128 TYR CB 1 1
2 3984 1 1 128 TYR CD1 C -0.911 13.659 -3.263 1.00 . A A . 128 TYR CD1 1 1
2 3985 1 1 128 TYR CD2 C -0.158 15.312 -4.877 1.00 . A A . 128 TYR CD2 1 1
2 3986 1 1 128 TYR CE1 C 0.218 13.922 -2.473 1.00 . A A . 128 TYR CE1 1 1
2 3987 1 1 128 TYR CE2 C 0.967 15.575 -4.086 1.00 . A A . 128 TYR CE2 1 1
2 3988 1 1 128 TYR CG C -1.097 14.362 -4.474 1.00 . A A . 128 TYR CG 1 1
2 3989 1 1 128 TYR CZ C 1.155 14.881 -2.885 1.00 . A A . 128 TYR CZ 1 1
2 3990 1 1 128 TYR H H -4.076 13.057 -6.689 1.00 . A A . 128 TYR H 1 1
2 3991 1 1 128 TYR HA H -3.162 12.679 -4.003 1.00 . A A . 128 TYR HA 1 1
2 3992 1 1 128 TYR HB2 H -1.962 13.490 -6.195 1.00 . A A . 128 TYR HB2 1 1
2 3993 1 1 128 TYR HB3 H -2.614 15.062 -5.794 1.00 . A A . 128 TYR HB3 1 1
2 3994 1 1 128 TYR HD1 H -1.626 12.922 -2.944 1.00 . A A . 128 TYR HD1 1 1
2 3995 1 1 128 TYR HD2 H -0.308 15.848 -5.820 1.00 . A A . 128 TYR HD2 1 1
2 3996 1 1 128 TYR HE1 H 0.366 13.385 -1.548 1.00 . A A . 128 TYR HE1 1 1
2 3997 1 1 128 TYR HE2 H 1.690 16.312 -4.402 1.00 . A A . 128 TYR HE2 1 1
2 3998 1 1 128 TYR HH H 3.048 14.994 -2.652 1.00 . A A . 128 TYR HH 1 1
2 3999 1 1 128 TYR N N -4.296 12.841 -5.762 1.00 . A A . 128 TYR N 1 1
2 4000 1 1 128 TYR O O -4.287 14.653 -2.782 1.00 . A A . 128 TYR O 1 1
2 4001 1 1 128 TYR OH O 2.267 15.138 -2.108 1.00 . A A . 128 TYR OH 1 1
2 4002 1 1 129 GLU C C -7.382 15.454 -3.479 1.00 . A A . 129 GLU C 1 1
2 4003 1 1 129 GLU CA C -6.188 16.173 -4.145 1.00 . A A . 129 GLU CA 1 1
2 4004 1 1 129 GLU CB C -6.710 17.103 -5.244 1.00 . A A . 129 GLU CB 1 1
2 4005 1 1 129 GLU CD C -6.246 19.342 -6.255 1.00 . A A . 129 GLU CD 1 1
2 4006 1 1 129 GLU CG C -5.612 18.093 -5.639 1.00 . A A . 129 GLU CG 1 1
2 4007 1 1 129 GLU H H -5.296 14.953 -5.725 1.00 . A A . 129 GLU H 1 1
2 4008 1 1 129 GLU HA H -5.655 16.751 -3.410 1.00 . A A . 129 GLU HA 1 1
2 4009 1 1 129 GLU HB2 H -6.995 16.517 -6.104 1.00 . A A . 129 GLU HB2 1 1
2 4010 1 1 129 GLU HB3 H -7.567 17.648 -4.877 1.00 . A A . 129 GLU HB3 1 1
2 4011 1 1 129 GLU HG2 H -5.048 18.372 -4.758 1.00 . A A . 129 GLU HG2 1 1
2 4012 1 1 129 GLU HG3 H -4.953 17.633 -6.358 1.00 . A A . 129 GLU HG3 1 1
2 4013 1 1 129 GLU N N -5.252 15.144 -4.750 1.00 . A A . 129 GLU N 1 1
2 4014 1 1 129 GLU O O -7.856 15.849 -2.415 1.00 . A A . 129 GLU O 1 1
2 4015 1 1 129 GLU OE1 O -7.018 19.192 -7.188 1.00 . A A . 129 GLU OE1 1 1
2 4016 1 1 129 GLU OE2 O -5.951 20.428 -5.783 1.00 . A A . 129 GLU OE2 1 1
2 4017 1 1 130 MET C C -8.566 13.088 -2.119 1.00 . A A . 130 MET C 1 1
2 4018 1 1 130 MET CA C -9.003 13.588 -3.539 1.00 . A A . 130 MET CA 1 1
2 4019 1 1 130 MET CB C -9.230 12.389 -4.508 1.00 . A A . 130 MET CB 1 1
2 4020 1 1 130 MET CE C -12.570 10.035 -4.988 1.00 . A A . 130 MET CE 1 1
2 4021 1 1 130 MET CG C -10.711 11.965 -4.561 1.00 . A A . 130 MET CG 1 1
2 4022 1 1 130 MET H H -7.436 14.101 -4.934 1.00 . A A . 130 MET H 1 1
2 4023 1 1 130 MET HA H -9.891 14.198 -3.472 1.00 . A A . 130 MET HA 1 1
2 4024 1 1 130 MET HB2 H -8.912 12.671 -5.496 1.00 . A A . 130 MET HB2 1 1
2 4025 1 1 130 MET HB3 H -8.637 11.553 -4.173 1.00 . A A . 130 MET HB3 1 1
2 4026 1 1 130 MET HE1 H -12.870 10.641 -4.151 1.00 . A A . 130 MET HE1 1 1
2 4027 1 1 130 MET HE2 H -13.188 10.274 -5.843 1.00 . A A . 130 MET HE2 1 1
2 4028 1 1 130 MET HE3 H -12.685 8.990 -4.733 1.00 . A A . 130 MET HE3 1 1
2 4029 1 1 130 MET HG2 H -11.112 11.890 -3.565 1.00 . A A . 130 MET HG2 1 1
2 4030 1 1 130 MET HG3 H -11.279 12.700 -5.141 1.00 . A A . 130 MET HG3 1 1
2 4031 1 1 130 MET N N -7.852 14.388 -4.098 1.00 . A A . 130 MET N 1 1
2 4032 1 1 130 MET O O -9.291 13.205 -1.105 1.00 . A A . 130 MET O 1 1
2 4033 1 1 130 MET SD S -10.837 10.365 -5.387 1.00 . A A . 130 MET SD 1 1
2 4034 1 1 131 ALA C C -6.222 13.287 0.016 1.00 . A A . 131 ALA C 1 1
2 4035 1 1 131 ALA CA C -6.767 12.103 -0.764 1.00 . A A . 131 ALA CA 1 1
2 4036 1 1 131 ALA CB C -5.631 11.122 -1.054 1.00 . A A . 131 ALA CB 1 1
2 4037 1 1 131 ALA H H -6.817 12.557 -2.847 1.00 . A A . 131 ALA H 1 1
2 4038 1 1 131 ALA HA H -7.532 11.613 -0.170 1.00 . A A . 131 ALA HA 1 1
2 4039 1 1 131 ALA HB1 H -4.961 11.551 -1.799 1.00 . A A . 131 ALA HB1 1 1
2 4040 1 1 131 ALA HB2 H -5.083 10.931 -0.142 1.00 . A A . 131 ALA HB2 1 1
2 4041 1 1 131 ALA HB3 H -6.041 10.198 -1.428 1.00 . A A . 131 ALA HB3 1 1
2 4042 1 1 131 ALA N N -7.351 12.586 -2.051 1.00 . A A . 131 ALA N 1 1
2 4043 1 1 131 ALA O O -6.014 13.184 1.205 1.00 . A A . 131 ALA O 1 1
2 4044 1 1 132 SER C C -6.491 15.972 1.176 1.00 . A A . 132 SER C 1 1
2 4045 1 1 132 SER CA C -5.487 15.649 0.102 1.00 . A A . 132 SER CA 1 1
2 4046 1 1 132 SER CB C -5.337 16.853 -0.830 1.00 . A A . 132 SER CB 1 1
2 4047 1 1 132 SER H H -6.179 14.504 -1.589 1.00 . A A . 132 SER H 1 1
2 4048 1 1 132 SER HA H -4.537 15.418 0.560 1.00 . A A . 132 SER HA 1 1
2 4049 1 1 132 SER HB2 H -6.137 16.869 -1.532 1.00 . A A . 132 SER HB2 1 1
2 4050 1 1 132 SER HB3 H -5.363 17.761 -0.241 1.00 . A A . 132 SER HB3 1 1
2 4051 1 1 132 SER HG H -3.455 17.302 -1.053 1.00 . A A . 132 SER HG 1 1
2 4052 1 1 132 SER N N -5.998 14.443 -0.641 1.00 . A A . 132 SER N 1 1
2 4053 1 1 132 SER O O -6.123 16.383 2.273 1.00 . A A . 132 SER O 1 1
2 4054 1 1 132 SER OG O -4.098 16.764 -1.524 1.00 . A A . 132 SER OG 1 1
2 4055 1 1 133 HIS C C -8.856 14.841 2.847 1.00 . A A . 133 HIS C 1 1
2 4056 1 1 133 HIS CA C -8.806 16.010 1.925 1.00 . A A . 133 HIS CA 1 1
2 4057 1 1 133 HIS CB C -10.190 16.257 1.372 1.00 . A A . 133 HIS CB 1 1
2 4058 1 1 133 HIS CD2 C -11.076 18.240 2.854 1.00 . A A . 133 HIS CD2 1 1
2 4059 1 1 133 HIS CE1 C -12.293 17.086 4.229 1.00 . A A . 133 HIS CE1 1 1
2 4060 1 1 133 HIS CG C -10.972 16.924 2.469 1.00 . A A . 133 HIS CG 1 1
2 4061 1 1 133 HIS H H -8.046 15.397 0.004 1.00 . A A . 133 HIS H 1 1
2 4062 1 1 133 HIS HA H -8.502 16.879 2.490 1.00 . A A . 133 HIS HA 1 1
2 4063 1 1 133 HIS HB2 H -10.125 16.908 0.519 1.00 . A A . 133 HIS HB2 1 1
2 4064 1 1 133 HIS HB3 H -10.684 15.307 1.099 1.00 . A A . 133 HIS HB3 1 1
2 4065 1 1 133 HIS HD1 H -11.893 15.236 3.359 1.00 . A A . 133 HIS HD1 1 1
2 4066 1 1 133 HIS HD2 H -10.583 19.071 2.369 1.00 . A A . 133 HIS HD2 1 1
2 4067 1 1 133 HIS HE1 H -12.948 16.813 5.043 1.00 . A A . 133 HIS HE1 1 1
2 4068 1 1 133 HIS N N -7.785 15.752 0.889 1.00 . A A . 133 HIS N 1 1
2 4069 1 1 133 HIS ND1 N -11.758 16.206 3.359 1.00 . A A . 133 HIS ND1 1 1
2 4070 1 1 133 HIS NE2 N -11.909 18.339 3.964 1.00 . A A . 133 HIS NE2 1 1
2 4071 1 1 133 HIS O O -9.016 15.032 4.020 1.00 . A A . 133 HIS O 1 1
2 4072 1 1 134 LEU C C -7.547 12.434 4.225 1.00 . A A . 134 LEU C 1 1
2 4073 1 1 134 LEU CA C -8.755 12.418 3.289 1.00 . A A . 134 LEU CA 1 1
2 4074 1 1 134 LEU CB C -8.796 11.126 2.518 1.00 . A A . 134 LEU CB 1 1
2 4075 1 1 134 LEU CD1 C -10.316 11.162 0.520 1.00 . A A . 134 LEU CD1 1 1
2 4076 1 1 134 LEU CD2 C -10.629 9.445 2.304 1.00 . A A . 134 LEU CD2 1 1
2 4077 1 1 134 LEU CG C -10.222 10.890 2.020 1.00 . A A . 134 LEU CG 1 1
2 4078 1 1 134 LEU H H -8.597 13.440 1.341 1.00 . A A . 134 LEU H 1 1
2 4079 1 1 134 LEU HA H -9.629 12.500 3.899 1.00 . A A . 134 LEU HA 1 1
2 4080 1 1 134 LEU HB2 H -8.114 11.178 1.682 1.00 . A A . 134 LEU HB2 1 1
2 4081 1 1 134 LEU HB3 H -8.507 10.326 3.171 1.00 . A A . 134 LEU HB3 1 1
2 4082 1 1 134 LEU HD11 H -9.355 11.022 0.070 1.00 . A A . 134 LEU HD11 1 1
2 4083 1 1 134 LEU HD12 H -11.028 10.481 0.074 1.00 . A A . 134 LEU HD12 1 1
2 4084 1 1 134 LEU HD13 H -10.644 12.177 0.359 1.00 . A A . 134 LEU HD13 1 1
2 4085 1 1 134 LEU HD21 H -10.415 9.208 3.336 1.00 . A A . 134 LEU HD21 1 1
2 4086 1 1 134 LEU HD22 H -11.684 9.321 2.114 1.00 . A A . 134 LEU HD22 1 1
2 4087 1 1 134 LEU HD23 H -10.068 8.787 1.662 1.00 . A A . 134 LEU HD23 1 1
2 4088 1 1 134 LEU HG H -10.878 11.556 2.531 1.00 . A A . 134 LEU HG 1 1
2 4089 1 1 134 LEU N N -8.720 13.593 2.340 1.00 . A A . 134 LEU N 1 1
2 4090 1 1 134 LEU O O -7.537 11.744 5.237 1.00 . A A . 134 LEU O 1 1
2 4091 1 1 135 ARG C C -5.691 14.493 5.783 1.00 . A A . 135 ARG C 1 1
2 4092 1 1 135 ARG CA C -5.374 13.372 4.831 1.00 . A A . 135 ARG CA 1 1
2 4093 1 1 135 ARG CB C -4.125 13.689 4.012 1.00 . A A . 135 ARG CB 1 1
2 4094 1 1 135 ARG CD C -2.189 12.499 2.980 1.00 . A A . 135 ARG CD 1 1
2 4095 1 1 135 ARG CG C -3.689 12.433 3.258 1.00 . A A . 135 ARG CG 1 1
2 4096 1 1 135 ARG CZ C -0.526 13.532 4.407 1.00 . A A . 135 ARG CZ 1 1
2 4097 1 1 135 ARG H H -6.638 13.798 3.150 1.00 . A A . 135 ARG H 1 1
2 4098 1 1 135 ARG HA H -5.240 12.459 5.396 1.00 . A A . 135 ARG HA 1 1
2 4099 1 1 135 ARG HB2 H -4.347 14.475 3.306 1.00 . A A . 135 ARG HB2 1 1
2 4100 1 1 135 ARG HB3 H -3.332 14.005 4.670 1.00 . A A . 135 ARG HB3 1 1
2 4101 1 1 135 ARG HD2 H -1.878 11.597 2.470 1.00 . A A . 135 ARG HD2 1 1
2 4102 1 1 135 ARG HD3 H -1.977 13.354 2.358 1.00 . A A . 135 ARG HD3 1 1
2 4103 1 1 135 ARG HE H -1.661 12.021 5.015 1.00 . A A . 135 ARG HE 1 1
2 4104 1 1 135 ARG HG2 H -3.907 11.560 3.858 1.00 . A A . 135 ARG HG2 1 1
2 4105 1 1 135 ARG HG3 H -4.226 12.370 2.323 1.00 . A A . 135 ARG HG3 1 1
2 4106 1 1 135 ARG HH11 H -1.616 14.989 3.569 1.00 . A A . 135 ARG HH11 1 1
2 4107 1 1 135 ARG HH12 H -0.032 15.448 4.096 1.00 . A A . 135 ARG HH12 1 1
2 4108 1 1 135 ARG HH21 H 0.777 12.285 5.273 1.00 . A A . 135 ARG HH21 1 1
2 4109 1 1 135 ARG HH22 H 1.324 13.914 5.065 1.00 . A A . 135 ARG HH22 1 1
2 4110 1 1 135 ARG N N -6.569 13.243 3.930 1.00 . A A . 135 ARG N 1 1
2 4111 1 1 135 ARG NE N -1.452 12.624 4.270 1.00 . A A . 135 ARG NE 1 1
2 4112 1 1 135 ARG NH1 N -0.741 14.752 3.992 1.00 . A A . 135 ARG NH1 1 1
2 4113 1 1 135 ARG NH2 N 0.614 13.219 4.958 1.00 . A A . 135 ARG NH2 1 1
2 4114 1 1 135 ARG O O -5.446 14.402 6.980 1.00 . A A . 135 ARG O 1 1
2 4115 1 1 136 ARG C C -8.079 16.221 6.831 1.00 . A A . 136 ARG C 1 1
2 4116 1 1 136 ARG CA C -6.775 16.657 6.109 1.00 . A A . 136 ARG CA 1 1
2 4117 1 1 136 ARG CB C -7.063 17.885 5.238 1.00 . A A . 136 ARG CB 1 1
2 4118 1 1 136 ARG CD C -6.035 19.552 3.694 1.00 . A A . 136 ARG CD 1 1
2 4119 1 1 136 ARG CG C -5.753 18.575 4.842 1.00 . A A . 136 ARG CG 1 1
2 4120 1 1 136 ARG CZ C -4.946 21.433 2.614 1.00 . A A . 136 ARG CZ 1 1
2 4121 1 1 136 ARG H H -6.547 15.530 4.302 1.00 . A A . 136 ARG H 1 1
2 4122 1 1 136 ARG HA H -6.026 16.879 6.831 1.00 . A A . 136 ARG HA 1 1
2 4123 1 1 136 ARG HB2 H -7.584 17.570 4.345 1.00 . A A . 136 ARG HB2 1 1
2 4124 1 1 136 ARG HB3 H -7.681 18.577 5.786 1.00 . A A . 136 ARG HB3 1 1
2 4125 1 1 136 ARG HD2 H -6.201 18.996 2.786 1.00 . A A . 136 ARG HD2 1 1
2 4126 1 1 136 ARG HD3 H -6.918 20.131 3.925 1.00 . A A . 136 ARG HD3 1 1
2 4127 1 1 136 ARG HE H -4.061 20.352 4.039 1.00 . A A . 136 ARG HE 1 1
2 4128 1 1 136 ARG HG2 H -5.357 19.115 5.692 1.00 . A A . 136 ARG HG2 1 1
2 4129 1 1 136 ARG HG3 H -5.038 17.835 4.516 1.00 . A A . 136 ARG HG3 1 1
2 4130 1 1 136 ARG HH11 H -5.816 22.739 3.862 1.00 . A A . 136 ARG HH11 1 1
2 4131 1 1 136 ARG HH12 H -5.522 23.319 2.256 1.00 . A A . 136 ARG HH12 1 1
2 4132 1 1 136 ARG HH21 H -4.106 20.355 1.150 1.00 . A A . 136 ARG HH21 1 1
2 4133 1 1 136 ARG HH22 H -4.558 21.970 0.724 1.00 . A A . 136 ARG HH22 1 1
2 4134 1 1 136 ARG N N -6.323 15.533 5.257 1.00 . A A . 136 ARG N 1 1
2 4135 1 1 136 ARG NE N -4.877 20.470 3.504 1.00 . A A . 136 ARG NE 1 1
2 4136 1 1 136 ARG NH1 N -5.469 22.587 2.936 1.00 . A A . 136 ARG NH1 1 1
2 4137 1 1 136 ARG NH2 N -4.502 21.237 1.401 1.00 . A A . 136 ARG NH2 1 1
2 4138 1 1 136 ARG O O -8.606 16.941 7.665 1.00 . A A . 136 ARG O 1 1
2 4139 1 1 137 SER C C -9.454 13.899 8.517 1.00 . A A . 137 SER C 1 1
2 4140 1 1 137 SER CA C -9.816 14.487 7.140 1.00 . A A . 137 SER CA 1 1
2 4141 1 1 137 SER CB C -10.423 13.390 6.215 1.00 . A A . 137 SER CB 1 1
2 4142 1 1 137 SER H H -8.133 14.465 5.854 1.00 . A A . 137 SER H 1 1
2 4143 1 1 137 SER HA H -10.531 15.288 7.267 1.00 . A A . 137 SER HA 1 1
2 4144 1 1 137 SER HB2 H -11.437 13.214 6.474 1.00 . A A . 137 SER HB2 1 1
2 4145 1 1 137 SER HB3 H -10.383 13.727 5.186 1.00 . A A . 137 SER HB3 1 1
2 4146 1 1 137 SER HG H -9.960 11.588 5.635 1.00 . A A . 137 SER HG 1 1
2 4147 1 1 137 SER N N -8.585 15.016 6.508 1.00 . A A . 137 SER N 1 1
2 4148 1 1 137 SER O O -10.327 13.651 9.334 1.00 . A A . 137 SER O 1 1
2 4149 1 1 137 SER OG O -9.694 12.170 6.349 1.00 . A A . 137 SER OG 1 1
2 4150 1 1 138 GLN C C -7.971 11.578 10.106 1.00 . A A . 138 GLN C 1 1
2 4151 1 1 138 GLN CA C -7.694 13.084 10.094 1.00 . A A . 138 GLN CA 1 1
2 4152 1 1 138 GLN CB C -8.433 13.765 11.270 1.00 . A A . 138 GLN CB 1 1
2 4153 1 1 138 GLN CD C -8.262 13.887 13.757 1.00 . A A . 138 GLN CD 1 1
2 4154 1 1 138 GLN CG C -7.474 13.942 12.449 1.00 . A A . 138 GLN CG 1 1
2 4155 1 1 138 GLN H H -7.461 13.863 8.073 1.00 . A A . 138 GLN H 1 1
2 4156 1 1 138 GLN HA H -6.631 13.246 10.202 1.00 . A A . 138 GLN HA 1 1
2 4157 1 1 138 GLN HB2 H -8.798 14.732 10.955 1.00 . A A . 138 GLN HB2 1 1
2 4158 1 1 138 GLN HB3 H -9.265 13.150 11.578 1.00 . A A . 138 GLN HB3 1 1
2 4159 1 1 138 GLN HE21 H -8.556 15.849 13.826 1.00 . A A . 138 GLN HE21 1 1
2 4160 1 1 138 GLN HE22 H -9.222 14.972 15.117 1.00 . A A . 138 GLN HE22 1 1
2 4161 1 1 138 GLN HG2 H -6.737 13.152 12.436 1.00 . A A . 138 GLN HG2 1 1
2 4162 1 1 138 GLN HG3 H -6.979 14.897 12.369 1.00 . A A . 138 GLN HG3 1 1
2 4163 1 1 138 GLN N N -8.147 13.666 8.772 1.00 . A A . 138 GLN N 1 1
2 4164 1 1 138 GLN NE2 N -8.718 14.995 14.276 1.00 . A A . 138 GLN NE2 1 1
2 4165 1 1 138 GLN O O -8.068 10.961 11.164 1.00 . A A . 138 GLN O 1 1
2 4166 1 1 138 GLN OE1 O -8.467 12.826 14.312 1.00 . A A . 138 GLN OE1 1 1
2 4167 1 1 139 TYR C C -7.054 8.835 8.327 1.00 . A A . 139 TYR C 1 1
2 4168 1 1 139 TYR CA C -8.329 9.510 8.834 1.00 . A A . 139 TYR CA 1 1
2 4169 1 1 139 TYR CB C -9.507 9.233 7.868 1.00 . A A . 139 TYR CB 1 1
2 4170 1 1 139 TYR CD1 C -11.047 10.156 9.690 1.00 . A A . 139 TYR CD1 1 1
2 4171 1 1 139 TYR CD2 C -11.634 10.502 7.357 1.00 . A A . 139 TYR CD2 1 1
2 4172 1 1 139 TYR CE1 C -12.199 10.844 10.081 1.00 . A A . 139 TYR CE1 1 1
2 4173 1 1 139 TYR CE2 C -12.788 11.190 7.755 1.00 . A A . 139 TYR CE2 1 1
2 4174 1 1 139 TYR CG C -10.760 9.985 8.318 1.00 . A A . 139 TYR CG 1 1
2 4175 1 1 139 TYR CZ C -13.070 11.359 9.116 1.00 . A A . 139 TYR CZ 1 1
2 4176 1 1 139 TYR H H -7.983 11.493 8.104 1.00 . A A . 139 TYR H 1 1
2 4177 1 1 139 TYR HA H -8.570 9.126 9.817 1.00 . A A . 139 TYR HA 1 1
2 4178 1 1 139 TYR HB2 H -9.235 9.557 6.865 1.00 . A A . 139 TYR HB2 1 1
2 4179 1 1 139 TYR HB3 H -9.712 8.172 7.854 1.00 . A A . 139 TYR HB3 1 1
2 4180 1 1 139 TYR HD1 H -10.374 9.760 10.435 1.00 . A A . 139 TYR HD1 1 1
2 4181 1 1 139 TYR HD2 H -11.418 10.372 6.307 1.00 . A A . 139 TYR HD2 1 1
2 4182 1 1 139 TYR HE1 H -12.420 10.975 11.133 1.00 . A A . 139 TYR HE1 1 1
2 4183 1 1 139 TYR HE2 H -13.462 11.587 7.010 1.00 . A A . 139 TYR HE2 1 1
2 4184 1 1 139 TYR HH H -13.988 12.974 9.550 1.00 . A A . 139 TYR HH 1 1
2 4185 1 1 139 TYR N N -8.081 10.975 8.925 1.00 . A A . 139 TYR N 1 1
2 4186 1 1 139 TYR O O -6.284 8.397 9.155 1.00 . A A . 139 TYR O 1 1
2 4187 1 1 139 TYR OXT O -6.858 8.790 7.120 1.00 . A A . 139 TYR OXT 1 1
2 4188 1 1 139 TYR OH O -14.204 12.040 9.505 1.00 . A A . 139 TYR OH 1 1
3 4189 1 1 1 ALA C C -19.072 17.911 1.774 1.00 . A A . 1 ALA C 1 1
3 4190 1 1 1 ALA CA C -20.581 18.016 1.983 1.00 . A A . 1 ALA CA 1 1
3 4191 1 1 1 ALA CB C -20.948 17.422 3.342 1.00 . A A . 1 ALA CB 1 1
3 4192 1 1 1 ALA H1 H -20.771 17.382 0.015 1.00 . A A . 1 ALA H1 1 1
3 4193 1 1 1 ALA H2 H -21.324 16.259 1.157 1.00 . A A . 1 ALA H2 1 1
3 4194 1 1 1 ALA H3 H -22.253 17.637 0.804 1.00 . A A . 1 ALA H3 1 1
3 4195 1 1 1 ALA HA H -20.878 19.055 1.952 1.00 . A A . 1 ALA HA 1 1
3 4196 1 1 1 ALA HB1 H -22.015 17.494 3.488 1.00 . A A . 1 ALA HB1 1 1
3 4197 1 1 1 ALA HB2 H -20.648 16.384 3.373 1.00 . A A . 1 ALA HB2 1 1
3 4198 1 1 1 ALA HB3 H -20.439 17.967 4.121 1.00 . A A . 1 ALA HB3 1 1
3 4199 1 1 1 ALA N N -21.285 17.267 0.909 1.00 . A A . 1 ALA N 1 1
3 4200 1 1 1 ALA O O -18.375 18.917 1.731 1.00 . A A . 1 ALA O 1 1
3 4201 1 1 2 GLY C C -16.845 15.349 0.452 1.00 . A A . 2 GLY C 1 1
3 4202 1 1 2 GLY CA C -17.088 16.496 1.435 1.00 . A A . 2 GLY CA 1 1
3 4203 1 1 2 GLY H H -19.154 15.910 1.683 1.00 . A A . 2 GLY H 1 1
3 4204 1 1 2 GLY HA2 H -16.658 17.406 1.039 1.00 . A A . 2 GLY HA2 1 1
3 4205 1 1 2 GLY HA3 H -16.620 16.261 2.380 1.00 . A A . 2 GLY HA3 1 1
3 4206 1 1 2 GLY N N -18.561 16.692 1.643 1.00 . A A . 2 GLY N 1 1
3 4207 1 1 2 GLY O O -16.392 15.569 -0.661 1.00 . A A . 2 GLY O 1 1
3 4208 1 1 3 TRP C C -17.511 13.190 -1.453 1.00 . A A . 3 TRP C 1 1
3 4209 1 1 3 TRP CA C -16.918 12.922 -0.029 1.00 . A A . 3 TRP CA 1 1
3 4210 1 1 3 TRP CB C -17.639 11.736 0.545 1.00 . A A . 3 TRP CB 1 1
3 4211 1 1 3 TRP CD1 C -17.213 9.819 2.082 1.00 . A A . 3 TRP CD1 1 1
3 4212 1 1 3 TRP CD2 C -15.519 11.286 2.216 1.00 . A A . 3 TRP CD2 1 1
3 4213 1 1 3 TRP CE2 C -15.222 10.233 3.115 1.00 . A A . 3 TRP CE2 1 1
3 4214 1 1 3 TRP CE3 C -14.589 12.341 2.125 1.00 . A A . 3 TRP CE3 1 1
3 4215 1 1 3 TRP CG C -16.818 10.984 1.570 1.00 . A A . 3 TRP CG 1 1
3 4216 1 1 3 TRP CH2 C -13.158 11.272 3.777 1.00 . A A . 3 TRP CH2 1 1
3 4217 1 1 3 TRP CZ2 C -14.063 10.223 3.881 1.00 . A A . 3 TRP CZ2 1 1
3 4218 1 1 3 TRP CZ3 C -13.414 12.328 2.901 1.00 . A A . 3 TRP CZ3 1 1
3 4219 1 1 3 TRP H H -17.491 13.985 1.771 1.00 . A A . 3 TRP H 1 1
3 4220 1 1 3 TRP HA H -15.891 12.701 -0.083 1.00 . A A . 3 TRP HA 1 1
3 4221 1 1 3 TRP HB2 H -18.518 12.071 0.993 1.00 . A A . 3 TRP HB2 1 1
3 4222 1 1 3 TRP HB3 H -17.893 11.064 -0.255 1.00 . A A . 3 TRP HB3 1 1
3 4223 1 1 3 TRP HD1 H -18.112 9.323 1.820 1.00 . A A . 3 TRP HD1 1 1
3 4224 1 1 3 TRP HE1 H -16.347 8.535 3.504 1.00 . A A . 3 TRP HE1 1 1
3 4225 1 1 3 TRP HE3 H -14.766 13.145 1.469 1.00 . A A . 3 TRP HE3 1 1
3 4226 1 1 3 TRP HH2 H -12.256 11.269 4.371 1.00 . A A . 3 TRP HH2 1 1
3 4227 1 1 3 TRP HZ2 H -13.869 9.404 4.557 1.00 . A A . 3 TRP HZ2 1 1
3 4228 1 1 3 TRP HZ3 H -12.711 13.140 2.819 1.00 . A A . 3 TRP HZ3 1 1
3 4229 1 1 3 TRP N N -17.136 14.119 0.866 1.00 . A A . 3 TRP N 1 1
3 4230 1 1 3 TRP NE1 N -16.280 9.369 2.995 1.00 . A A . 3 TRP NE1 1 1
3 4231 1 1 3 TRP O O -16.839 13.030 -2.470 1.00 . A A . 3 TRP O 1 1
3 4232 1 1 4 ASN C C -18.805 14.859 -3.669 1.00 . A A . 4 ASN C 1 1
3 4233 1 1 4 ASN CA C -19.508 13.804 -2.817 1.00 . A A . 4 ASN CA 1 1
3 4234 1 1 4 ASN CB C -20.938 14.267 -2.532 1.00 . A A . 4 ASN CB 1 1
3 4235 1 1 4 ASN CG C -21.838 13.054 -2.291 1.00 . A A . 4 ASN CG 1 1
3 4236 1 1 4 ASN H H -19.293 13.640 -0.664 1.00 . A A . 4 ASN H 1 1
3 4237 1 1 4 ASN HA H -19.535 12.888 -3.368 1.00 . A A . 4 ASN HA 1 1
3 4238 1 1 4 ASN HB2 H -20.942 14.898 -1.654 1.00 . A A . 4 ASN HB2 1 1
3 4239 1 1 4 ASN HB3 H -21.310 14.825 -3.375 1.00 . A A . 4 ASN HB3 1 1
3 4240 1 1 4 ASN HD21 H -21.448 12.975 -0.345 1.00 . A A . 4 ASN HD21 1 1
3 4241 1 1 4 ASN HD22 H -22.519 11.790 -0.919 1.00 . A A . 4 ASN HD22 1 1
3 4242 1 1 4 ASN N N -18.791 13.557 -1.502 1.00 . A A . 4 ASN N 1 1
3 4243 1 1 4 ASN ND2 N -21.943 12.565 -1.085 1.00 . A A . 4 ASN ND2 1 1
3 4244 1 1 4 ASN O O -18.853 14.797 -4.883 1.00 . A A . 4 ASN O 1 1
3 4245 1 1 4 ASN OD1 O -22.452 12.548 -3.208 1.00 . A A . 4 ASN OD1 1 1
3 4246 1 1 5 ALA C C -16.162 16.236 -4.435 1.00 . A A . 5 ALA C 1 1
3 4247 1 1 5 ALA CA C -17.405 16.890 -3.823 1.00 . A A . 5 ALA CA 1 1
3 4248 1 1 5 ALA CB C -16.991 18.014 -2.863 1.00 . A A . 5 ALA CB 1 1
3 4249 1 1 5 ALA H H -18.144 15.805 -2.076 1.00 . A A . 5 ALA H 1 1
3 4250 1 1 5 ALA HA H -18.040 17.293 -4.621 1.00 . A A . 5 ALA HA 1 1
3 4251 1 1 5 ALA HB1 H -17.148 17.693 -1.843 1.00 . A A . 5 ALA HB1 1 1
3 4252 1 1 5 ALA HB2 H -15.948 18.250 -3.009 1.00 . A A . 5 ALA HB2 1 1
3 4253 1 1 5 ALA HB3 H -17.587 18.890 -3.058 1.00 . A A . 5 ALA HB3 1 1
3 4254 1 1 5 ALA N N -18.157 15.807 -3.047 1.00 . A A . 5 ALA N 1 1
3 4255 1 1 5 ALA O O -15.727 16.558 -5.545 1.00 . A A . 5 ALA O 1 1
3 4256 1 1 6 TYR C C -14.880 13.640 -5.367 1.00 . A A . 6 TYR C 1 1
3 4257 1 1 6 TYR CA C -14.430 14.531 -4.199 1.00 . A A . 6 TYR CA 1 1
3 4258 1 1 6 TYR CB C -13.866 13.761 -2.975 1.00 . A A . 6 TYR CB 1 1
3 4259 1 1 6 TYR CD1 C -13.685 16.151 -2.006 1.00 . A A . 6 TYR CD1 1 1
3 4260 1 1 6 TYR CD2 C -13.883 14.289 -0.494 1.00 . A A . 6 TYR CD2 1 1
3 4261 1 1 6 TYR CE1 C -13.672 17.042 -0.948 1.00 . A A . 6 TYR CE1 1 1
3 4262 1 1 6 TYR CE2 C -13.880 15.198 0.581 1.00 . A A . 6 TYR CE2 1 1
3 4263 1 1 6 TYR CG C -13.790 14.752 -1.777 1.00 . A A . 6 TYR CG 1 1
3 4264 1 1 6 TYR CZ C -13.774 16.571 0.343 1.00 . A A . 6 TYR CZ 1 1
3 4265 1 1 6 TYR H H -16.010 15.048 -2.860 1.00 . A A . 6 TYR H 1 1
3 4266 1 1 6 TYR HA H -13.702 15.231 -4.554 1.00 . A A . 6 TYR HA 1 1
3 4267 1 1 6 TYR HB2 H -14.534 12.946 -2.728 1.00 . A A . 6 TYR HB2 1 1
3 4268 1 1 6 TYR HB3 H -12.896 13.374 -3.185 1.00 . A A . 6 TYR HB3 1 1
3 4269 1 1 6 TYR HD1 H -13.620 16.516 -3.019 1.00 . A A . 6 TYR HD1 1 1
3 4270 1 1 6 TYR HD2 H -13.968 13.232 -0.314 1.00 . A A . 6 TYR HD2 1 1
3 4271 1 1 6 TYR HE1 H -13.588 18.102 -1.131 1.00 . A A . 6 TYR HE1 1 1
3 4272 1 1 6 TYR HE2 H -13.958 14.834 1.589 1.00 . A A . 6 TYR HE2 1 1
3 4273 1 1 6 TYR HH H -14.493 17.187 1.989 1.00 . A A . 6 TYR HH 1 1
3 4274 1 1 6 TYR N N -15.618 15.289 -3.722 1.00 . A A . 6 TYR N 1 1
3 4275 1 1 6 TYR O O -14.094 13.210 -6.182 1.00 . A A . 6 TYR O 1 1
3 4276 1 1 6 TYR OH O -13.796 17.456 1.389 1.00 . A A . 6 TYR OH 1 1
3 4277 1 1 7 ILE C C -17.140 13.793 -7.722 1.00 . A A . 7 ILE C 1 1
3 4278 1 1 7 ILE CA C -16.801 12.712 -6.612 1.00 . A A . 7 ILE CA 1 1
3 4279 1 1 7 ILE CB C -18.031 11.988 -6.094 1.00 . A A . 7 ILE CB 1 1
3 4280 1 1 7 ILE CD1 C -17.173 9.583 -6.122 1.00 . A A . 7 ILE CD1 1 1
3 4281 1 1 7 ILE CG1 C -17.527 10.791 -5.246 1.00 . A A . 7 ILE CG1 1 1
3 4282 1 1 7 ILE CG2 C -18.928 11.527 -7.250 1.00 . A A . 7 ILE CG2 1 1
3 4283 1 1 7 ILE H H -16.763 13.867 -4.805 1.00 . A A . 7 ILE H 1 1
3 4284 1 1 7 ILE HA H -16.104 12.010 -6.994 1.00 . A A . 7 ILE HA 1 1
3 4285 1 1 7 ILE HB H -18.587 12.649 -5.466 1.00 . A A . 7 ILE HB 1 1
3 4286 1 1 7 ILE HD11 H -17.064 9.903 -7.142 1.00 . A A . 7 ILE HD11 1 1
3 4287 1 1 7 ILE HD12 H -16.245 9.150 -5.781 1.00 . A A . 7 ILE HD12 1 1
3 4288 1 1 7 ILE HD13 H -17.961 8.852 -6.054 1.00 . A A . 7 ILE HD13 1 1
3 4289 1 1 7 ILE HG12 H -16.638 11.099 -4.722 1.00 . A A . 7 ILE HG12 1 1
3 4290 1 1 7 ILE HG13 H -18.286 10.509 -4.536 1.00 . A A . 7 ILE HG13 1 1
3 4291 1 1 7 ILE HG21 H -18.326 11.409 -8.137 1.00 . A A . 7 ILE HG21 1 1
3 4292 1 1 7 ILE HG22 H -19.383 10.580 -6.990 1.00 . A A . 7 ILE HG22 1 1
3 4293 1 1 7 ILE HG23 H -19.694 12.266 -7.427 1.00 . A A . 7 ILE HG23 1 1
3 4294 1 1 7 ILE N N -16.181 13.452 -5.468 1.00 . A A . 7 ILE N 1 1
3 4295 1 1 7 ILE O O -17.146 13.534 -8.959 1.00 . A A . 7 ILE O 1 1
3 4296 1 1 8 ASP C C -16.351 16.391 -9.018 1.00 . A A . 8 ASP C 1 1
3 4297 1 1 8 ASP CA C -17.623 16.151 -8.179 1.00 . A A . 8 ASP CA 1 1
3 4298 1 1 8 ASP CB C -18.004 17.379 -7.360 1.00 . A A . 8 ASP CB 1 1
3 4299 1 1 8 ASP CG C -19.521 17.415 -7.166 1.00 . A A . 8 ASP CG 1 1
3 4300 1 1 8 ASP H H -17.312 15.199 -6.326 1.00 . A A . 8 ASP H 1 1
3 4301 1 1 8 ASP HA H -18.410 15.890 -8.816 1.00 . A A . 8 ASP HA 1 1
3 4302 1 1 8 ASP HB2 H -17.538 17.315 -6.426 1.00 . A A . 8 ASP HB2 1 1
3 4303 1 1 8 ASP HB3 H -17.685 18.266 -7.845 1.00 . A A . 8 ASP HB3 1 1
3 4304 1 1 8 ASP N N -17.363 15.026 -7.263 1.00 . A A . 8 ASP N 1 1
3 4305 1 1 8 ASP O O -16.396 17.007 -10.044 1.00 . A A . 8 ASP O 1 1
3 4306 1 1 8 ASP OD1 O -20.062 16.429 -6.691 1.00 . A A . 8 ASP OD1 1 1
3 4307 1 1 8 ASP OD2 O -20.117 18.429 -7.495 1.00 . A A . 8 ASP OD2 1 1
3 4308 1 1 9 ASN C C -14.076 15.276 -10.621 1.00 . A A . 9 ASN C 1 1
3 4309 1 1 9 ASN CA C -13.922 15.934 -9.262 1.00 . A A . 9 ASN CA 1 1
3 4310 1 1 9 ASN CB C -12.915 15.184 -8.282 1.00 . A A . 9 ASN CB 1 1
3 4311 1 1 9 ASN CG C -11.877 14.165 -8.947 1.00 . A A . 9 ASN CG 1 1
3 4312 1 1 9 ASN H H -15.247 15.364 -7.732 1.00 . A A . 9 ASN H 1 1
3 4313 1 1 9 ASN HA H -13.647 16.932 -9.392 1.00 . A A . 9 ASN HA 1 1
3 4314 1 1 9 ASN HB2 H -12.408 15.911 -7.755 1.00 . A A . 9 ASN HB2 1 1
3 4315 1 1 9 ASN HB3 H -13.496 14.643 -7.585 1.00 . A A . 9 ASN HB3 1 1
3 4316 1 1 9 ASN HD21 H -12.396 12.541 -7.769 1.00 . A A . 9 ASN HD21 1 1
3 4317 1 1 9 ASN HD22 H -11.179 12.159 -8.922 1.00 . A A . 9 ASN HD22 1 1
3 4318 1 1 9 ASN N N -15.225 15.850 -8.558 1.00 . A A . 9 ASN N 1 1
3 4319 1 1 9 ASN ND2 N -11.814 12.843 -8.493 1.00 . A A . 9 ASN ND2 1 1
3 4320 1 1 9 ASN O O -14.112 15.915 -11.619 1.00 . A A . 9 ASN O 1 1
3 4321 1 1 9 ASN OD1 O -11.106 14.545 -9.795 1.00 . A A . 9 ASN OD1 1 1
3 4322 1 1 10 LEU C C -15.289 13.747 -12.824 1.00 . A A . 10 LEU C 1 1
3 4323 1 1 10 LEU CA C -14.378 13.131 -11.878 1.00 . A A . 10 LEU CA 1 1
3 4324 1 1 10 LEU CB C -15.071 11.848 -11.475 1.00 . A A . 10 LEU CB 1 1
3 4325 1 1 10 LEU CD1 C -12.783 11.313 -10.543 1.00 . A A . 10 LEU CD1 1 1
3 4326 1 1 10 LEU CD2 C -14.874 11.713 -8.993 1.00 . A A . 10 LEU CD2 1 1
3 4327 1 1 10 LEU CG C -14.349 11.153 -10.369 1.00 . A A . 10 LEU CG 1 1
3 4328 1 1 10 LEU H H -14.139 13.621 -9.798 1.00 . A A . 10 LEU H 1 1
3 4329 1 1 10 LEU HA H -13.463 12.902 -12.335 1.00 . A A . 10 LEU HA 1 1
3 4330 1 1 10 LEU HB2 H -16.066 12.086 -11.137 1.00 . A A . 10 LEU HB2 1 1
3 4331 1 1 10 LEU HB3 H -15.131 11.192 -12.330 1.00 . A A . 10 LEU HB3 1 1
3 4332 1 1 10 LEU HD11 H -12.525 12.352 -10.618 1.00 . A A . 10 LEU HD11 1 1
3 4333 1 1 10 LEU HD12 H -12.262 10.891 -9.711 1.00 . A A . 10 LEU HD12 1 1
3 4334 1 1 10 LEU HD13 H -12.482 10.811 -11.439 1.00 . A A . 10 LEU HD13 1 1
3 4335 1 1 10 LEU HD21 H -15.351 12.632 -9.138 1.00 . A A . 10 LEU HD21 1 1
3 4336 1 1 10 LEU HD22 H -15.591 11.026 -8.566 1.00 . A A . 10 LEU HD22 1 1
3 4337 1 1 10 LEU HD23 H -14.062 11.836 -8.311 1.00 . A A . 10 LEU HD23 1 1
3 4338 1 1 10 LEU HG H -14.590 10.114 -10.430 1.00 . A A . 10 LEU HG 1 1
3 4339 1 1 10 LEU N N -14.179 14.012 -10.610 1.00 . A A . 10 LEU N 1 1
3 4340 1 1 10 LEU O O -15.160 13.610 -14.044 1.00 . A A . 10 LEU O 1 1
3 4341 1 1 11 MET C C -16.700 16.254 -13.735 1.00 . A A . 11 MET C 1 1
3 4342 1 1 11 MET CA C -17.279 14.938 -13.100 1.00 . A A . 11 MET CA 1 1
3 4343 1 1 11 MET CB C -18.496 15.136 -12.158 1.00 . A A . 11 MET CB 1 1
3 4344 1 1 11 MET CE C -18.948 12.157 -13.435 1.00 . A A . 11 MET CE 1 1
3 4345 1 1 11 MET CG C -18.745 13.783 -11.281 1.00 . A A . 11 MET CG 1 1
3 4346 1 1 11 MET H H -16.328 14.381 -11.274 1.00 . A A . 11 MET H 1 1
3 4347 1 1 11 MET HA H -17.547 14.251 -13.890 1.00 . A A . 11 MET HA 1 1
3 4348 1 1 11 MET HB2 H -18.305 15.969 -11.493 1.00 . A A . 11 MET HB2 1 1
3 4349 1 1 11 MET HB3 H -19.375 15.343 -12.746 1.00 . A A . 11 MET HB3 1 1
3 4350 1 1 11 MET HE1 H -17.931 12.067 -13.076 1.00 . A A . 11 MET HE1 1 1
3 4351 1 1 11 MET HE2 H -19.308 11.188 -13.760 1.00 . A A . 11 MET HE2 1 1
3 4352 1 1 11 MET HE3 H -18.975 12.844 -14.262 1.00 . A A . 11 MET HE3 1 1
3 4353 1 1 11 MET HG2 H -17.800 13.165 -11.174 1.00 . A A . 11 MET HG2 1 1
3 4354 1 1 11 MET HG3 H -19.088 14.049 -10.295 1.00 . A A . 11 MET HG3 1 1
3 4355 1 1 11 MET N N -16.250 14.350 -12.288 1.00 . A A . 11 MET N 1 1
3 4356 1 1 11 MET O O -16.824 16.500 -14.922 1.00 . A A . 11 MET O 1 1
3 4357 1 1 11 MET SD S -20.002 12.773 -12.101 1.00 . A A . 11 MET SD 1 1
3 4358 1 1 12 ALA C C -13.963 18.212 -13.972 1.00 . A A . 12 ALA C 1 1
3 4359 1 1 12 ALA CA C -15.403 18.361 -13.346 1.00 . A A . 12 ALA CA 1 1
3 4360 1 1 12 ALA CB C -15.261 19.211 -12.082 1.00 . A A . 12 ALA CB 1 1
3 4361 1 1 12 ALA H H -15.983 16.779 -12.019 1.00 . A A . 12 ALA H 1 1
3 4362 1 1 12 ALA HA H -16.036 18.865 -14.039 1.00 . A A . 12 ALA HA 1 1
3 4363 1 1 12 ALA HB1 H -14.791 18.608 -11.286 1.00 . A A . 12 ALA HB1 1 1
3 4364 1 1 12 ALA HB2 H -14.642 20.070 -12.297 1.00 . A A . 12 ALA HB2 1 1
3 4365 1 1 12 ALA HB3 H -16.236 19.539 -11.754 1.00 . A A . 12 ALA HB3 1 1
3 4366 1 1 12 ALA N N -16.060 17.047 -12.923 1.00 . A A . 12 ALA N 1 1
3 4367 1 1 12 ALA O O -13.352 19.211 -14.323 1.00 . A A . 12 ALA O 1 1
3 4368 1 1 13 ASP C C -11.735 16.343 -15.915 1.00 . A A . 13 ASP C 1 1
3 4369 1 1 13 ASP CA C -11.904 16.856 -14.487 1.00 . A A . 13 ASP CA 1 1
3 4370 1 1 13 ASP CB C -11.181 15.867 -13.552 1.00 . A A . 13 ASP CB 1 1
3 4371 1 1 13 ASP CG C -12.113 14.798 -13.104 1.00 . A A . 13 ASP CG 1 1
3 4372 1 1 13 ASP H H -13.880 16.269 -13.655 1.00 . A A . 13 ASP H 1 1
3 4373 1 1 13 ASP HA H -11.407 17.794 -14.407 1.00 . A A . 13 ASP HA 1 1
3 4374 1 1 13 ASP HB2 H -10.369 15.394 -14.066 1.00 . A A . 13 ASP HB2 1 1
3 4375 1 1 13 ASP HB3 H -10.803 16.397 -12.690 1.00 . A A . 13 ASP HB3 1 1
3 4376 1 1 13 ASP N N -13.394 17.022 -13.998 1.00 . A A . 13 ASP N 1 1
3 4377 1 1 13 ASP O O -10.612 16.252 -16.383 1.00 . A A . 13 ASP O 1 1
3 4378 1 1 13 ASP OD1 O -12.853 14.299 -13.925 1.00 . A A . 13 ASP OD1 1 1
3 4379 1 1 13 ASP OD2 O -12.045 14.465 -11.968 1.00 . A A . 13 ASP OD2 1 1
3 4380 1 1 14 GLY C C -11.415 14.705 -18.377 1.00 . A A . 14 GLY C 1 1
3 4381 1 1 14 GLY CA C -12.717 15.533 -18.058 1.00 . A A . 14 GLY CA 1 1
3 4382 1 1 14 GLY H H -13.688 16.157 -16.177 1.00 . A A . 14 GLY H 1 1
3 4383 1 1 14 GLY HA2 H -13.558 14.897 -18.230 1.00 . A A . 14 GLY HA2 1 1
3 4384 1 1 14 GLY HA3 H -12.767 16.368 -18.720 1.00 . A A . 14 GLY HA3 1 1
3 4385 1 1 14 GLY N N -12.800 16.044 -16.602 1.00 . A A . 14 GLY N 1 1
3 4386 1 1 14 GLY O O -10.898 14.753 -19.481 1.00 . A A . 14 GLY O 1 1
3 4387 1 1 15 THR C C -9.991 11.887 -16.725 1.00 . A A . 15 THR C 1 1
3 4388 1 1 15 THR CA C -9.723 13.079 -17.589 1.00 . A A . 15 THR CA 1 1
3 4389 1 1 15 THR CB C -8.479 13.825 -17.112 1.00 . A A . 15 THR CB 1 1
3 4390 1 1 15 THR CG2 C -7.376 12.821 -16.897 1.00 . A A . 15 THR CG2 1 1
3 4391 1 1 15 THR H H -11.389 13.932 -16.574 1.00 . A A . 15 THR H 1 1
3 4392 1 1 15 THR HA H -9.596 12.763 -18.585 1.00 . A A . 15 THR HA 1 1
3 4393 1 1 15 THR HB H -8.693 14.324 -16.184 1.00 . A A . 15 THR HB 1 1
3 4394 1 1 15 THR HG1 H -7.370 15.301 -17.719 1.00 . A A . 15 THR HG1 1 1
3 4395 1 1 15 THR HG21 H -7.457 12.029 -17.659 1.00 . A A . 15 THR HG21 1 1
3 4396 1 1 15 THR HG22 H -6.414 13.303 -16.958 1.00 . A A . 15 THR HG22 1 1
3 4397 1 1 15 THR HG23 H -7.516 12.392 -15.923 1.00 . A A . 15 THR HG23 1 1
3 4398 1 1 15 THR N N -10.937 13.949 -17.423 1.00 . A A . 15 THR N 1 1
3 4399 1 1 15 THR O O -10.034 10.749 -17.180 1.00 . A A . 15 THR O 1 1
3 4400 1 1 15 THR OG1 O -8.083 14.776 -18.089 1.00 . A A . 15 THR OG1 1 1
3 4401 1 1 16 CYS C C -12.141 10.926 -14.677 1.00 . A A . 16 CYS C 1 1
3 4402 1 1 16 CYS CA C -10.661 11.137 -14.541 1.00 . A A . 16 CYS CA 1 1
3 4403 1 1 16 CYS CB C -10.095 11.366 -13.113 1.00 . A A . 16 CYS CB 1 1
3 4404 1 1 16 CYS H H -10.306 13.122 -15.230 1.00 . A A . 16 CYS H 1 1
3 4405 1 1 16 CYS HA H -10.211 10.238 -14.899 1.00 . A A . 16 CYS HA 1 1
3 4406 1 1 16 CYS HB2 H -10.847 11.071 -12.395 1.00 . A A . 16 CYS HB2 1 1
3 4407 1 1 16 CYS HB3 H -9.218 10.765 -12.981 1.00 . A A . 16 CYS HB3 1 1
3 4408 1 1 16 CYS HG H -9.002 13.334 -13.341 1.00 . A A . 16 CYS HG 1 1
3 4409 1 1 16 CYS N N -10.269 12.177 -15.493 1.00 . A A . 16 CYS N 1 1
3 4410 1 1 16 CYS O O -12.948 11.828 -14.522 1.00 . A A . 16 CYS O 1 1
3 4411 1 1 16 CYS SG S -9.719 13.068 -12.765 1.00 . A A . 16 CYS SG 1 1
3 4412 1 1 17 GLN C C -14.610 8.837 -14.264 1.00 . A A . 17 GLN C 1 1
3 4413 1 1 17 GLN CA C -13.865 9.367 -15.474 1.00 . A A . 17 GLN CA 1 1
3 4414 1 1 17 GLN CB C -13.788 8.283 -16.524 1.00 . A A . 17 GLN CB 1 1
3 4415 1 1 17 GLN CD C -16.259 7.913 -16.784 1.00 . A A . 17 GLN CD 1 1
3 4416 1 1 17 GLN CG C -14.979 8.371 -17.482 1.00 . A A . 17 GLN CG 1 1
3 4417 1 1 17 GLN H H -11.763 9.074 -15.327 1.00 . A A . 17 GLN H 1 1
3 4418 1 1 17 GLN HA H -14.346 10.205 -15.888 1.00 . A A . 17 GLN HA 1 1
3 4419 1 1 17 GLN HB2 H -12.881 8.413 -17.067 1.00 . A A . 17 GLN HB2 1 1
3 4420 1 1 17 GLN HB3 H -13.785 7.314 -16.045 1.00 . A A . 17 GLN HB3 1 1
3 4421 1 1 17 GLN HE21 H -17.117 9.701 -16.898 1.00 . A A . 17 GLN HE21 1 1
3 4422 1 1 17 GLN HE22 H -18.049 8.494 -16.153 1.00 . A A . 17 GLN HE22 1 1
3 4423 1 1 17 GLN HG2 H -15.095 9.392 -17.810 1.00 . A A . 17 GLN HG2 1 1
3 4424 1 1 17 GLN HG3 H -14.790 7.743 -18.339 1.00 . A A . 17 GLN HG3 1 1
3 4425 1 1 17 GLN N N -12.473 9.718 -15.125 1.00 . A A . 17 GLN N 1 1
3 4426 1 1 17 GLN NE2 N -17.223 8.773 -16.595 1.00 . A A . 17 GLN NE2 1 1
3 4427 1 1 17 GLN O O -15.775 9.163 -14.054 1.00 . A A . 17 GLN O 1 1
3 4428 1 1 17 GLN OE1 O -16.389 6.760 -16.415 1.00 . A A . 17 GLN OE1 1 1
3 4429 1 1 18 ASP C C -13.759 7.893 -10.998 1.00 . A A . 18 ASP C 1 1
3 4430 1 1 18 ASP CA C -14.604 7.494 -12.215 1.00 . A A . 18 ASP CA 1 1
3 4431 1 1 18 ASP CB C -14.780 5.973 -12.312 1.00 . A A . 18 ASP CB 1 1
3 4432 1 1 18 ASP CG C -16.035 5.544 -11.549 1.00 . A A . 18 ASP CG 1 1
3 4433 1 1 18 ASP H H -13.009 7.827 -13.644 1.00 . A A . 18 ASP H 1 1
3 4434 1 1 18 ASP HA H -15.556 7.942 -12.122 1.00 . A A . 18 ASP HA 1 1
3 4435 1 1 18 ASP HB2 H -14.880 5.701 -13.337 1.00 . A A . 18 ASP HB2 1 1
3 4436 1 1 18 ASP HB3 H -13.938 5.481 -11.887 1.00 . A A . 18 ASP HB3 1 1
3 4437 1 1 18 ASP N N -13.943 8.039 -13.449 1.00 . A A . 18 ASP N 1 1
3 4438 1 1 18 ASP O O -12.816 8.650 -11.122 1.00 . A A . 18 ASP O 1 1
3 4439 1 1 18 ASP OD1 O -17.116 5.736 -12.081 1.00 . A A . 18 ASP OD1 1 1
3 4440 1 1 18 ASP OD2 O -15.896 5.018 -10.456 1.00 . A A . 18 ASP OD2 1 1
3 4441 1 1 19 ALA C C -13.957 6.987 -7.447 1.00 . A A . 19 ALA C 1 1
3 4442 1 1 19 ALA CA C -13.428 7.838 -8.554 1.00 . A A . 19 ALA CA 1 1
3 4443 1 1 19 ALA CB C -13.836 9.212 -8.251 1.00 . A A . 19 ALA CB 1 1
3 4444 1 1 19 ALA H H -14.934 6.890 -9.772 1.00 . A A . 19 ALA H 1 1
3 4445 1 1 19 ALA HA H -12.334 7.805 -8.640 1.00 . A A . 19 ALA HA 1 1
3 4446 1 1 19 ALA HB1 H -14.821 9.381 -8.686 1.00 . A A . 19 ALA HB1 1 1
3 4447 1 1 19 ALA HB2 H -13.878 9.376 -7.187 1.00 . A A . 19 ALA HB2 1 1
3 4448 1 1 19 ALA HB3 H -13.143 9.873 -8.682 1.00 . A A . 19 ALA HB3 1 1
3 4449 1 1 19 ALA N N -14.139 7.447 -9.829 1.00 . A A . 19 ALA N 1 1
3 4450 1 1 19 ALA O O -15.170 7.005 -7.229 1.00 . A A . 19 ALA O 1 1
3 4451 1 1 20 ALA C C -13.124 5.650 -4.253 1.00 . A A . 20 ALA C 1 1
3 4452 1 1 20 ALA CA C -13.775 5.443 -5.586 1.00 . A A . 20 ALA CA 1 1
3 4453 1 1 20 ALA CB C -13.835 3.983 -5.898 1.00 . A A . 20 ALA CB 1 1
3 4454 1 1 20 ALA H H -12.130 6.230 -6.899 1.00 . A A . 20 ALA H 1 1
3 4455 1 1 20 ALA HA H -14.794 5.784 -5.478 1.00 . A A . 20 ALA HA 1 1
3 4456 1 1 20 ALA HB1 H -13.051 3.726 -6.574 1.00 . A A . 20 ALA HB1 1 1
3 4457 1 1 20 ALA HB2 H -13.741 3.409 -4.979 1.00 . A A . 20 ALA HB2 1 1
3 4458 1 1 20 ALA HB3 H -14.789 3.777 -6.343 1.00 . A A . 20 ALA HB3 1 1
3 4459 1 1 20 ALA N N -13.140 6.247 -6.713 1.00 . A A . 20 ALA N 1 1
3 4460 1 1 20 ALA O O -12.112 5.042 -3.919 1.00 . A A . 20 ALA O 1 1
3 4461 1 1 21 ILE C C -13.935 5.422 -1.337 1.00 . A A . 21 ILE C 1 1
3 4462 1 1 21 ILE CA C -13.352 6.628 -2.044 1.00 . A A . 21 ILE CA 1 1
3 4463 1 1 21 ILE CB C -13.930 7.924 -1.492 1.00 . A A . 21 ILE CB 1 1
3 4464 1 1 21 ILE CD1 C -13.781 10.434 -1.774 1.00 . A A . 21 ILE CD1 1 1
3 4465 1 1 21 ILE CG1 C -13.467 9.085 -2.410 1.00 . A A . 21 ILE CG1 1 1
3 4466 1 1 21 ILE CG2 C -13.423 8.129 -0.045 1.00 . A A . 21 ILE CG2 1 1
3 4467 1 1 21 ILE H H -14.652 6.809 -3.751 1.00 . A A . 21 ILE H 1 1
3 4468 1 1 21 ILE HA H -12.273 6.631 -1.987 1.00 . A A . 21 ILE HA 1 1
3 4469 1 1 21 ILE HB H -15.010 7.867 -1.494 1.00 . A A . 21 ILE HB 1 1
3 4470 1 1 21 ILE HD11 H -14.821 10.471 -1.501 1.00 . A A . 21 ILE HD11 1 1
3 4471 1 1 21 ILE HD12 H -13.170 10.550 -0.895 1.00 . A A . 21 ILE HD12 1 1
3 4472 1 1 21 ILE HD13 H -13.561 11.224 -2.476 1.00 . A A . 21 ILE HD13 1 1
3 4473 1 1 21 ILE HG12 H -12.403 9.009 -2.571 1.00 . A A . 21 ILE HG12 1 1
3 4474 1 1 21 ILE HG13 H -13.976 9.013 -3.362 1.00 . A A . 21 ILE HG13 1 1
3 4475 1 1 21 ILE HG21 H -12.345 8.084 -0.033 1.00 . A A . 21 ILE HG21 1 1
3 4476 1 1 21 ILE HG22 H -13.748 9.096 0.318 1.00 . A A . 21 ILE HG22 1 1
3 4477 1 1 21 ILE HG23 H -13.824 7.354 0.590 1.00 . A A . 21 ILE HG23 1 1
3 4478 1 1 21 ILE N N -13.791 6.427 -3.443 1.00 . A A . 21 ILE N 1 1
3 4479 1 1 21 ILE O O -15.134 5.287 -1.274 1.00 . A A . 21 ILE O 1 1
3 4480 1 1 22 VAL C C -13.177 3.023 1.132 1.00 . A A . 22 VAL C 1 1
3 4481 1 1 22 VAL CA C -13.653 3.230 -0.306 1.00 . A A . 22 VAL CA 1 1
3 4482 1 1 22 VAL CB C -13.133 2.039 -1.152 1.00 . A A . 22 VAL CB 1 1
3 4483 1 1 22 VAL CG1 C -13.751 0.720 -0.657 1.00 . A A . 22 VAL CG1 1 1
3 4484 1 1 22 VAL CG2 C -13.492 2.245 -2.632 1.00 . A A . 22 VAL CG2 1 1
3 4485 1 1 22 VAL H H -12.162 4.592 -1.023 1.00 . A A . 22 VAL H 1 1
3 4486 1 1 22 VAL HA H -14.739 3.252 -0.356 1.00 . A A . 22 VAL HA 1 1
3 4487 1 1 22 VAL HB H -12.056 1.980 -1.052 1.00 . A A . 22 VAL HB 1 1
3 4488 1 1 22 VAL HG11 H -13.718 0.693 0.422 1.00 . A A . 22 VAL HG11 1 1
3 4489 1 1 22 VAL HG12 H -14.778 0.656 -0.989 1.00 . A A . 22 VAL HG12 1 1
3 4490 1 1 22 VAL HG13 H -13.188 -0.120 -1.054 1.00 . A A . 22 VAL HG13 1 1
3 4491 1 1 22 VAL HG21 H -13.645 3.295 -2.827 1.00 . A A . 22 VAL HG21 1 1
3 4492 1 1 22 VAL HG22 H -12.682 1.876 -3.253 1.00 . A A . 22 VAL HG22 1 1
3 4493 1 1 22 VAL HG23 H -14.396 1.702 -2.861 1.00 . A A . 22 VAL HG23 1 1
3 4494 1 1 22 VAL N N -13.111 4.492 -0.900 1.00 . A A . 22 VAL N 1 1
3 4495 1 1 22 VAL O O -12.010 2.806 1.350 1.00 . A A . 22 VAL O 1 1
3 4496 1 1 23 GLY C C -13.245 1.275 3.595 1.00 . A A . 23 GLY C 1 1
3 4497 1 1 23 GLY CA C -13.703 2.746 3.540 1.00 . A A . 23 GLY CA 1 1
3 4498 1 1 23 GLY H H -15.028 3.170 1.877 1.00 . A A . 23 GLY H 1 1
3 4499 1 1 23 GLY HA2 H -12.888 3.402 3.838 1.00 . A A . 23 GLY HA2 1 1
3 4500 1 1 23 GLY HA3 H -14.550 2.888 4.191 1.00 . A A . 23 GLY HA3 1 1
3 4501 1 1 23 GLY N N -14.094 3.027 2.102 1.00 . A A . 23 GLY N 1 1
3 4502 1 1 23 GLY O O -14.019 0.379 3.856 1.00 . A A . 23 GLY O 1 1
3 4503 1 1 24 TYR C C -10.961 -0.850 4.632 1.00 . A A . 24 TYR C 1 1
3 4504 1 1 24 TYR CA C -11.374 -0.316 3.218 1.00 . A A . 24 TYR CA 1 1
3 4505 1 1 24 TYR CB C -10.124 -0.174 2.280 1.00 . A A . 24 TYR CB 1 1
3 4506 1 1 24 TYR CD1 C -8.981 1.334 3.991 1.00 . A A . 24 TYR CD1 1 1
3 4507 1 1 24 TYR CD2 C -7.709 -0.398 2.909 1.00 . A A . 24 TYR CD2 1 1
3 4508 1 1 24 TYR CE1 C -7.853 1.708 4.721 1.00 . A A . 24 TYR CE1 1 1
3 4509 1 1 24 TYR CE2 C -6.582 -0.030 3.632 1.00 . A A . 24 TYR CE2 1 1
3 4510 1 1 24 TYR CG C -8.900 0.273 3.076 1.00 . A A . 24 TYR CG 1 1
3 4511 1 1 24 TYR CZ C -6.651 1.023 4.543 1.00 . A A . 24 TYR CZ 1 1
3 4512 1 1 24 TYR H H -11.457 1.792 3.065 1.00 . A A . 24 TYR H 1 1
3 4513 1 1 24 TYR HA H -12.067 -0.992 2.764 1.00 . A A . 24 TYR HA 1 1
3 4514 1 1 24 TYR HB2 H -9.897 -1.104 1.782 1.00 . A A . 24 TYR HB2 1 1
3 4515 1 1 24 TYR HB3 H -10.352 0.542 1.535 1.00 . A A . 24 TYR HB3 1 1
3 4516 1 1 24 TYR HD1 H -9.905 1.861 4.131 1.00 . A A . 24 TYR HD1 1 1
3 4517 1 1 24 TYR HD2 H -7.659 -1.203 2.232 1.00 . A A . 24 TYR HD2 1 1
3 4518 1 1 24 TYR HE1 H -7.911 2.513 5.421 1.00 . A A . 24 TYR HE1 1 1
3 4519 1 1 24 TYR HE2 H -5.659 -0.564 3.487 1.00 . A A . 24 TYR HE2 1 1
3 4520 1 1 24 TYR HH H -4.835 1.607 4.631 1.00 . A A . 24 TYR HH 1 1
3 4521 1 1 24 TYR N N -11.990 1.056 3.288 1.00 . A A . 24 TYR N 1 1
3 4522 1 1 24 TYR O O -10.000 -1.602 4.747 1.00 . A A . 24 TYR O 1 1
3 4523 1 1 24 TYR OH O -5.530 1.392 5.259 1.00 . A A . 24 TYR OH 1 1
3 4524 1 1 25 LYS C C -11.685 -2.441 7.141 1.00 . A A . 25 LYS C 1 1
3 4525 1 1 25 LYS CA C -11.336 -0.957 7.053 1.00 . A A . 25 LYS CA 1 1
3 4526 1 1 25 LYS CB C -12.114 -0.136 8.062 1.00 . A A . 25 LYS CB 1 1
3 4527 1 1 25 LYS CD C -11.545 2.138 7.229 1.00 . A A . 25 LYS CD 1 1
3 4528 1 1 25 LYS CE C -11.929 3.497 7.810 1.00 . A A . 25 LYS CE 1 1
3 4529 1 1 25 LYS CG C -11.335 1.144 8.358 1.00 . A A . 25 LYS CG 1 1
3 4530 1 1 25 LYS H H -12.431 0.106 5.572 1.00 . A A . 25 LYS H 1 1
3 4531 1 1 25 LYS HA H -10.311 -0.827 7.231 1.00 . A A . 25 LYS HA 1 1
3 4532 1 1 25 LYS HB2 H -13.062 0.110 7.652 1.00 . A A . 25 LYS HB2 1 1
3 4533 1 1 25 LYS HB3 H -12.239 -0.680 8.956 1.00 . A A . 25 LYS HB3 1 1
3 4534 1 1 25 LYS HD2 H -10.627 2.229 6.664 1.00 . A A . 25 LYS HD2 1 1
3 4535 1 1 25 LYS HD3 H -12.331 1.792 6.579 1.00 . A A . 25 LYS HD3 1 1
3 4536 1 1 25 LYS HE2 H -11.120 3.870 8.405 1.00 . A A . 25 LYS HE2 1 1
3 4537 1 1 25 LYS HE3 H -12.129 4.182 7.009 1.00 . A A . 25 LYS HE3 1 1
3 4538 1 1 25 LYS HG2 H -11.678 1.569 9.286 1.00 . A A . 25 LYS HG2 1 1
3 4539 1 1 25 LYS HG3 H -10.285 0.916 8.437 1.00 . A A . 25 LYS HG3 1 1
3 4540 1 1 25 LYS HZ1 H -13.747 2.603 8.281 1.00 . A A . 25 LYS HZ1 1 1
3 4541 1 1 25 LYS HZ2 H -12.855 3.121 9.633 1.00 . A A . 25 LYS HZ2 1 1
3 4542 1 1 25 LYS HZ3 H -13.663 4.251 8.661 1.00 . A A . 25 LYS HZ3 1 1
3 4543 1 1 25 LYS N N -11.676 -0.475 5.685 1.00 . A A . 25 LYS N 1 1
3 4544 1 1 25 LYS NZ N -13.141 3.358 8.660 1.00 . A A . 25 LYS NZ 1 1
3 4545 1 1 25 LYS O O -11.707 -3.123 6.128 1.00 . A A . 25 LYS O 1 1
3 4546 1 1 26 ASP C C -13.192 -4.918 7.364 1.00 . A A . 26 ASP C 1 1
3 4547 1 1 26 ASP CA C -12.319 -4.433 8.539 1.00 . A A . 26 ASP CA 1 1
3 4548 1 1 26 ASP CB C -13.093 -4.628 9.860 1.00 . A A . 26 ASP CB 1 1
3 4549 1 1 26 ASP CG C -14.006 -3.421 10.173 1.00 . A A . 26 ASP CG 1 1
3 4550 1 1 26 ASP H H -11.905 -2.372 9.102 1.00 . A A . 26 ASP H 1 1
3 4551 1 1 26 ASP HA H -11.421 -5.020 8.573 1.00 . A A . 26 ASP HA 1 1
3 4552 1 1 26 ASP HB2 H -13.692 -5.504 9.767 1.00 . A A . 26 ASP HB2 1 1
3 4553 1 1 26 ASP HB3 H -12.390 -4.761 10.667 1.00 . A A . 26 ASP HB3 1 1
3 4554 1 1 26 ASP N N -11.951 -2.949 8.343 1.00 . A A . 26 ASP N 1 1
3 4555 1 1 26 ASP O O -12.792 -5.782 6.591 1.00 . A A . 26 ASP O 1 1
3 4556 1 1 26 ASP OD1 O -13.497 -2.420 10.649 1.00 . A A . 26 ASP OD1 1 1
3 4557 1 1 26 ASP OD2 O -15.200 -3.533 9.942 1.00 . A A . 26 ASP OD2 1 1
3 4558 1 1 27 SER C C -15.157 -3.402 5.158 1.00 . A A . 27 SER C 1 1
3 4559 1 1 27 SER CA C -15.241 -4.614 6.096 1.00 . A A . 27 SER CA 1 1
3 4560 1 1 27 SER CB C -16.657 -4.779 6.621 1.00 . A A . 27 SER CB 1 1
3 4561 1 1 27 SER H H -14.594 -3.610 7.807 1.00 . A A . 27 SER H 1 1
3 4562 1 1 27 SER HA H -14.919 -5.505 5.585 1.00 . A A . 27 SER HA 1 1
3 4563 1 1 27 SER HB2 H -17.331 -4.709 5.820 1.00 . A A . 27 SER HB2 1 1
3 4564 1 1 27 SER HB3 H -16.756 -5.748 7.094 1.00 . A A . 27 SER HB3 1 1
3 4565 1 1 27 SER HG H -16.820 -4.115 8.444 1.00 . A A . 27 SER HG 1 1
3 4566 1 1 27 SER N N -14.344 -4.308 7.207 1.00 . A A . 27 SER N 1 1
3 4567 1 1 27 SER O O -15.345 -2.284 5.618 1.00 . A A . 27 SER O 1 1
3 4568 1 1 27 SER OG O -16.942 -3.752 7.563 1.00 . A A . 27 SER OG 1 1
3 4569 1 1 28 PRO C C -16.011 -2.064 2.445 1.00 . A A . 28 PRO C 1 1
3 4570 1 1 28 PRO CA C -14.670 -2.543 2.938 1.00 . A A . 28 PRO CA 1 1
3 4571 1 1 28 PRO CB C -13.830 -3.137 1.825 1.00 . A A . 28 PRO CB 1 1
3 4572 1 1 28 PRO CD C -14.617 -4.956 3.290 1.00 . A A . 28 PRO CD 1 1
3 4573 1 1 28 PRO CG C -13.997 -4.666 1.933 1.00 . A A . 28 PRO CG 1 1
3 4574 1 1 28 PRO HA H -14.138 -1.746 3.392 1.00 . A A . 28 PRO HA 1 1
3 4575 1 1 28 PRO HB2 H -14.187 -2.788 0.864 1.00 . A A . 28 PRO HB2 1 1
3 4576 1 1 28 PRO HB3 H -12.792 -2.875 1.955 1.00 . A A . 28 PRO HB3 1 1
3 4577 1 1 28 PRO HD2 H -15.565 -5.475 3.161 1.00 . A A . 28 PRO HD2 1 1
3 4578 1 1 28 PRO HD3 H -13.945 -5.535 3.896 1.00 . A A . 28 PRO HD3 1 1
3 4579 1 1 28 PRO HG2 H -14.630 -5.029 1.158 1.00 . A A . 28 PRO HG2 1 1
3 4580 1 1 28 PRO HG3 H -13.047 -5.125 1.889 1.00 . A A . 28 PRO HG3 1 1
3 4581 1 1 28 PRO N N -14.831 -3.627 3.880 1.00 . A A . 28 PRO N 1 1
3 4582 1 1 28 PRO O O -16.974 -2.822 2.396 1.00 . A A . 28 PRO O 1 1
3 4583 1 1 29 SER C C -17.010 0.959 0.730 1.00 . A A . 29 SER C 1 1
3 4584 1 1 29 SER CA C -17.331 -0.223 1.589 1.00 . A A . 29 SER CA 1 1
3 4585 1 1 29 SER CB C -18.204 0.214 2.759 1.00 . A A . 29 SER CB 1 1
3 4586 1 1 29 SER H H -15.291 -0.240 2.132 1.00 . A A . 29 SER H 1 1
3 4587 1 1 29 SER HA H -17.847 -0.943 1.009 1.00 . A A . 29 SER HA 1 1
3 4588 1 1 29 SER HB2 H -19.028 0.796 2.392 1.00 . A A . 29 SER HB2 1 1
3 4589 1 1 29 SER HB3 H -18.583 -0.661 3.272 1.00 . A A . 29 SER HB3 1 1
3 4590 1 1 29 SER HG H -17.875 1.855 3.755 1.00 . A A . 29 SER HG 1 1
3 4591 1 1 29 SER N N -16.080 -0.804 2.081 1.00 . A A . 29 SER N 1 1
3 4592 1 1 29 SER O O -15.916 1.506 0.783 1.00 . A A . 29 SER O 1 1
3 4593 1 1 29 SER OG O -17.433 1.007 3.653 1.00 . A A . 29 SER OG 1 1
3 4594 1 1 30 VAL C C -18.216 3.743 -0.249 1.00 . A A . 30 VAL C 1 1
3 4595 1 1 30 VAL CA C -17.760 2.477 -0.960 1.00 . A A . 30 VAL CA 1 1
3 4596 1 1 30 VAL CB C -18.560 2.195 -2.206 1.00 . A A . 30 VAL CB 1 1
3 4597 1 1 30 VAL CG1 C -18.549 3.394 -3.136 1.00 . A A . 30 VAL CG1 1 1
3 4598 1 1 30 VAL CG2 C -17.913 1.014 -2.903 1.00 . A A . 30 VAL CG2 1 1
3 4599 1 1 30 VAL H H -18.791 0.884 -0.082 1.00 . A A . 30 VAL H 1 1
3 4600 1 1 30 VAL HA H -16.715 2.560 -1.218 1.00 . A A . 30 VAL HA 1 1
3 4601 1 1 30 VAL HB H -19.572 1.942 -1.937 1.00 . A A . 30 VAL HB 1 1
3 4602 1 1 30 VAL HG11 H -18.941 4.258 -2.616 1.00 . A A . 30 VAL HG11 1 1
3 4603 1 1 30 VAL HG12 H -17.535 3.589 -3.448 1.00 . A A . 30 VAL HG12 1 1
3 4604 1 1 30 VAL HG13 H -19.159 3.179 -3.998 1.00 . A A . 30 VAL HG13 1 1
3 4605 1 1 30 VAL HG21 H -16.839 1.159 -2.922 1.00 . A A . 30 VAL HG21 1 1
3 4606 1 1 30 VAL HG22 H -18.147 0.104 -2.367 1.00 . A A . 30 VAL HG22 1 1
3 4607 1 1 30 VAL HG23 H -18.279 0.948 -3.898 1.00 . A A . 30 VAL HG23 1 1
3 4608 1 1 30 VAL N N -17.949 1.351 -0.069 1.00 . A A . 30 VAL N 1 1
3 4609 1 1 30 VAL O O -19.400 4.041 -0.174 1.00 . A A . 30 VAL O 1 1
3 4610 1 1 31 TRP C C -18.049 6.787 0.022 1.00 . A A . 31 TRP C 1 1
3 4611 1 1 31 TRP CA C -17.559 5.733 1.006 1.00 . A A . 31 TRP CA 1 1
3 4612 1 1 31 TRP CB C -16.270 6.209 1.704 1.00 . A A . 31 TRP CB 1 1
3 4613 1 1 31 TRP CD1 C -16.932 4.540 3.521 1.00 . A A . 31 TRP CD1 1 1
3 4614 1 1 31 TRP CD2 C -15.215 5.852 4.141 1.00 . A A . 31 TRP CD2 1 1
3 4615 1 1 31 TRP CE2 C -15.497 4.993 5.224 1.00 . A A . 31 TRP CE2 1 1
3 4616 1 1 31 TRP CE3 C -14.162 6.778 4.286 1.00 . A A . 31 TRP CE3 1 1
3 4617 1 1 31 TRP CG C -16.151 5.556 3.063 1.00 . A A . 31 TRP CG 1 1
3 4618 1 1 31 TRP CH2 C -13.735 5.972 6.536 1.00 . A A . 31 TRP CH2 1 1
3 4619 1 1 31 TRP CZ2 C -14.771 5.048 6.406 1.00 . A A . 31 TRP CZ2 1 1
3 4620 1 1 31 TRP CZ3 C -13.428 6.833 5.478 1.00 . A A . 31 TRP CZ3 1 1
3 4621 1 1 31 TRP H H -16.341 4.184 0.198 1.00 . A A . 31 TRP H 1 1
3 4622 1 1 31 TRP HA H -18.318 5.545 1.748 1.00 . A A . 31 TRP HA 1 1
3 4623 1 1 31 TRP HB2 H -15.416 5.938 1.103 1.00 . A A . 31 TRP HB2 1 1
3 4624 1 1 31 TRP HB3 H -16.301 7.282 1.821 1.00 . A A . 31 TRP HB3 1 1
3 4625 1 1 31 TRP HD1 H -17.733 4.069 2.970 1.00 . A A . 31 TRP HD1 1 1
3 4626 1 1 31 TRP HE1 H -16.961 3.529 5.318 1.00 . A A . 31 TRP HE1 1 1
3 4627 1 1 31 TRP HE3 H -13.906 7.435 3.476 1.00 . A A . 31 TRP HE3 1 1
3 4628 1 1 31 TRP HH2 H -13.165 6.019 7.452 1.00 . A A . 31 TRP HH2 1 1
3 4629 1 1 31 TRP HZ2 H -15.009 4.382 7.220 1.00 . A A . 31 TRP HZ2 1 1
3 4630 1 1 31 TRP HZ3 H -12.630 7.548 5.584 1.00 . A A . 31 TRP HZ3 1 1
3 4631 1 1 31 TRP N N -17.261 4.476 0.279 1.00 . A A . 31 TRP N 1 1
3 4632 1 1 31 TRP NE1 N -16.552 4.217 4.784 1.00 . A A . 31 TRP NE1 1 1
3 4633 1 1 31 TRP O O -18.734 7.729 0.400 1.00 . A A . 31 TRP O 1 1
3 4634 1 1 32 ALA C C -17.575 7.236 -3.665 1.00 . A A . 32 ALA C 1 1
3 4635 1 1 32 ALA CA C -18.178 7.602 -2.297 1.00 . A A . 32 ALA CA 1 1
3 4636 1 1 32 ALA CB C -17.741 9.034 -1.901 1.00 . A A . 32 ALA CB 1 1
3 4637 1 1 32 ALA H H -17.184 5.851 -1.515 1.00 . A A . 32 ALA H 1 1
3 4638 1 1 32 ALA HA H -19.253 7.559 -2.365 1.00 . A A . 32 ALA HA 1 1
3 4639 1 1 32 ALA HB1 H -16.696 9.020 -1.597 1.00 . A A . 32 ALA HB1 1 1
3 4640 1 1 32 ALA HB2 H -17.861 9.698 -2.755 1.00 . A A . 32 ALA HB2 1 1
3 4641 1 1 32 ALA HB3 H -18.352 9.385 -1.080 1.00 . A A . 32 ALA HB3 1 1
3 4642 1 1 32 ALA N N -17.720 6.624 -1.252 1.00 . A A . 32 ALA N 1 1
3 4643 1 1 32 ALA O O -16.572 7.802 -4.080 1.00 . A A . 32 ALA O 1 1
3 4644 1 1 33 ALA C C -18.761 6.224 -6.762 1.00 . A A . 33 ALA C 1 1
3 4645 1 1 33 ALA CA C -17.688 5.932 -5.732 1.00 . A A . 33 ALA CA 1 1
3 4646 1 1 33 ALA CB C -17.335 4.442 -5.800 1.00 . A A . 33 ALA CB 1 1
3 4647 1 1 33 ALA H H -19.009 5.893 -4.038 1.00 . A A . 33 ALA H 1 1
3 4648 1 1 33 ALA HA H -16.809 6.517 -5.941 1.00 . A A . 33 ALA HA 1 1
3 4649 1 1 33 ALA HB1 H -18.210 3.854 -5.591 1.00 . A A . 33 ALA HB1 1 1
3 4650 1 1 33 ALA HB2 H -16.983 4.205 -6.795 1.00 . A A . 33 ALA HB2 1 1
3 4651 1 1 33 ALA HB3 H -16.561 4.219 -5.083 1.00 . A A . 33 ALA HB3 1 1
3 4652 1 1 33 ALA N N -18.200 6.311 -4.382 1.00 . A A . 33 ALA N 1 1
3 4653 1 1 33 ALA O O -19.916 5.854 -6.587 1.00 . A A . 33 ALA O 1 1
3 4654 1 1 34 VAL C C -20.180 5.898 -9.312 1.00 . A A . 34 VAL C 1 1
3 4655 1 1 34 VAL CA C -19.384 7.204 -8.942 1.00 . A A . 34 VAL CA 1 1
3 4656 1 1 34 VAL CB C -18.613 7.726 -10.166 1.00 . A A . 34 VAL CB 1 1
3 4657 1 1 34 VAL CG1 C -19.581 7.975 -11.339 1.00 . A A . 34 VAL CG1 1 1
3 4658 1 1 34 VAL CG2 C -17.910 9.038 -9.796 1.00 . A A . 34 VAL CG2 1 1
3 4659 1 1 34 VAL H H -17.454 7.141 -7.938 1.00 . A A . 34 VAL H 1 1
3 4660 1 1 34 VAL HA H -20.059 7.966 -8.592 1.00 . A A . 34 VAL HA 1 1
3 4661 1 1 34 VAL HB H -17.879 6.999 -10.457 1.00 . A A . 34 VAL HB 1 1
3 4662 1 1 34 VAL HG11 H -20.597 7.963 -10.976 1.00 . A A . 34 VAL HG11 1 1
3 4663 1 1 34 VAL HG12 H -19.368 8.940 -11.789 1.00 . A A . 34 VAL HG12 1 1
3 4664 1 1 34 VAL HG13 H -19.455 7.194 -12.079 1.00 . A A . 34 VAL HG13 1 1
3 4665 1 1 34 VAL HG21 H -18.557 9.625 -9.162 1.00 . A A . 34 VAL HG21 1 1
3 4666 1 1 34 VAL HG22 H -16.990 8.819 -9.269 1.00 . A A . 34 VAL HG22 1 1
3 4667 1 1 34 VAL HG23 H -17.686 9.594 -10.696 1.00 . A A . 34 VAL HG23 1 1
3 4668 1 1 34 VAL N N -18.389 6.876 -7.843 1.00 . A A . 34 VAL N 1 1
3 4669 1 1 34 VAL O O -19.577 4.939 -9.761 1.00 . A A . 34 VAL O 1 1
3 4670 1 1 35 PRO C C -22.692 4.566 -10.817 1.00 . A A . 35 PRO C 1 1
3 4671 1 1 35 PRO CA C -22.349 4.703 -9.335 1.00 . A A . 35 PRO CA 1 1
3 4672 1 1 35 PRO CB C -23.622 4.956 -8.519 1.00 . A A . 35 PRO CB 1 1
3 4673 1 1 35 PRO CD C -22.271 7.042 -8.524 1.00 . A A . 35 PRO CD 1 1
3 4674 1 1 35 PRO CG C -23.699 6.496 -8.296 1.00 . A A . 35 PRO CG 1 1
3 4675 1 1 35 PRO HA H -21.864 3.813 -8.978 1.00 . A A . 35 PRO HA 1 1
3 4676 1 1 35 PRO HB2 H -24.490 4.613 -9.070 1.00 . A A . 35 PRO HB2 1 1
3 4677 1 1 35 PRO HB3 H -23.561 4.453 -7.569 1.00 . A A . 35 PRO HB3 1 1
3 4678 1 1 35 PRO HD2 H -22.289 7.856 -9.239 1.00 . A A . 35 PRO HD2 1 1
3 4679 1 1 35 PRO HD3 H -21.838 7.367 -7.593 1.00 . A A . 35 PRO HD3 1 1
3 4680 1 1 35 PRO HG2 H -24.388 6.942 -9.005 1.00 . A A . 35 PRO HG2 1 1
3 4681 1 1 35 PRO HG3 H -24.013 6.710 -7.285 1.00 . A A . 35 PRO HG3 1 1
3 4682 1 1 35 PRO N N -21.514 5.888 -9.069 1.00 . A A . 35 PRO N 1 1
3 4683 1 1 35 PRO O O -22.976 5.548 -11.493 1.00 . A A . 35 PRO O 1 1
3 4684 1 1 36 GLY C C -21.855 2.495 -13.518 1.00 . A A . 36 GLY C 1 1
3 4685 1 1 36 GLY CA C -23.045 3.090 -12.749 1.00 . A A . 36 GLY CA 1 1
3 4686 1 1 36 GLY H H -22.479 2.574 -10.735 1.00 . A A . 36 GLY H 1 1
3 4687 1 1 36 GLY HA2 H -23.878 2.403 -12.797 1.00 . A A . 36 GLY HA2 1 1
3 4688 1 1 36 GLY HA3 H -23.328 4.025 -13.207 1.00 . A A . 36 GLY HA3 1 1
3 4689 1 1 36 GLY N N -22.693 3.335 -11.317 1.00 . A A . 36 GLY N 1 1
3 4690 1 1 36 GLY O O -22.029 1.999 -14.625 1.00 . A A . 36 GLY O 1 1
3 4691 1 1 37 LYS C C -18.940 0.679 -13.141 1.00 . A A . 37 LYS C 1 1
3 4692 1 1 37 LYS CA C -19.442 2.023 -13.711 1.00 . A A . 37 LYS CA 1 1
3 4693 1 1 37 LYS CB C -18.306 3.073 -13.703 1.00 . A A . 37 LYS CB 1 1
3 4694 1 1 37 LYS CD C -19.510 4.097 -15.705 1.00 . A A . 37 LYS CD 1 1
3 4695 1 1 37 LYS CE C -19.834 5.396 -16.443 1.00 . A A . 37 LYS CE 1 1
3 4696 1 1 37 LYS CG C -18.782 4.396 -14.374 1.00 . A A . 37 LYS CG 1 1
3 4697 1 1 37 LYS H H -20.514 2.993 -12.094 1.00 . A A . 37 LYS H 1 1
3 4698 1 1 37 LYS HA H -19.738 1.853 -14.734 1.00 . A A . 37 LYS HA 1 1
3 4699 1 1 37 LYS HB2 H -18.014 3.278 -12.685 1.00 . A A . 37 LYS HB2 1 1
3 4700 1 1 37 LYS HB3 H -17.457 2.685 -14.248 1.00 . A A . 37 LYS HB3 1 1
3 4701 1 1 37 LYS HD2 H -18.878 3.478 -16.326 1.00 . A A . 37 LYS HD2 1 1
3 4702 1 1 37 LYS HD3 H -20.429 3.568 -15.491 1.00 . A A . 37 LYS HD3 1 1
3 4703 1 1 37 LYS HE2 H -20.903 5.553 -16.437 1.00 . A A . 37 LYS HE2 1 1
3 4704 1 1 37 LYS HE3 H -19.345 6.225 -15.955 1.00 . A A . 37 LYS HE3 1 1
3 4705 1 1 37 LYS HG2 H -19.457 4.911 -13.706 1.00 . A A . 37 LYS HG2 1 1
3 4706 1 1 37 LYS HG3 H -17.926 5.023 -14.572 1.00 . A A . 37 LYS HG3 1 1
3 4707 1 1 37 LYS HZ1 H -19.566 4.342 -18.218 1.00 . A A . 37 LYS HZ1 1 1
3 4708 1 1 37 LYS HZ2 H -19.843 6.004 -18.434 1.00 . A A . 37 LYS HZ2 1 1
3 4709 1 1 37 LYS HZ3 H -18.332 5.455 -17.883 1.00 . A A . 37 LYS HZ3 1 1
3 4710 1 1 37 LYS N N -20.636 2.565 -12.965 1.00 . A A . 37 LYS N 1 1
3 4711 1 1 37 LYS NZ N -19.359 5.292 -17.851 1.00 . A A . 37 LYS NZ 1 1
3 4712 1 1 37 LYS O O -19.352 -0.375 -13.615 1.00 . A A . 37 LYS O 1 1
3 4713 1 1 38 THR C C -16.801 -0.468 -10.251 1.00 . A A . 38 THR C 1 1
3 4714 1 1 38 THR CA C -17.452 -0.616 -11.654 1.00 . A A . 38 THR CA 1 1
3 4715 1 1 38 THR CB C -16.417 -1.110 -12.732 1.00 . A A . 38 THR CB 1 1
3 4716 1 1 38 THR CG2 C -15.200 -1.892 -12.144 1.00 . A A . 38 THR CG2 1 1
3 4717 1 1 38 THR H H -17.662 1.541 -11.841 1.00 . A A . 38 THR H 1 1
3 4718 1 1 38 THR HA H -18.238 -1.324 -11.597 1.00 . A A . 38 THR HA 1 1
3 4719 1 1 38 THR HB H -16.054 -0.253 -13.244 1.00 . A A . 38 THR HB 1 1
3 4720 1 1 38 THR HG1 H -16.579 -1.935 -14.484 1.00 . A A . 38 THR HG1 1 1
3 4721 1 1 38 THR HG21 H -15.412 -2.209 -11.142 1.00 . A A . 38 THR HG21 1 1
3 4722 1 1 38 THR HG22 H -15.002 -2.757 -12.758 1.00 . A A . 38 THR HG22 1 1
3 4723 1 1 38 THR HG23 H -14.316 -1.243 -12.142 1.00 . A A . 38 THR HG23 1 1
3 4724 1 1 38 THR N N -18.011 0.693 -12.175 1.00 . A A . 38 THR N 1 1
3 4725 1 1 38 THR O O -16.835 -1.397 -9.463 1.00 . A A . 38 THR O 1 1
3 4726 1 1 38 THR OG1 O -17.089 -1.933 -13.671 1.00 . A A . 38 THR OG1 1 1
3 4727 1 1 39 PHE C C -16.402 0.722 -7.469 1.00 . A A . 39 PHE C 1 1
3 4728 1 1 39 PHE CA C -15.458 0.832 -8.655 1.00 . A A . 39 PHE CA 1 1
3 4729 1 1 39 PHE CB C -14.839 2.199 -8.612 1.00 . A A . 39 PHE CB 1 1
3 4730 1 1 39 PHE CD1 C -13.375 1.412 -10.591 1.00 . A A . 39 PHE CD1 1 1
3 4731 1 1 39 PHE CD2 C -12.643 3.312 -9.259 1.00 . A A . 39 PHE CD2 1 1
3 4732 1 1 39 PHE CE1 C -12.242 1.537 -11.387 1.00 . A A . 39 PHE CE1 1 1
3 4733 1 1 39 PHE CE2 C -11.507 3.427 -10.063 1.00 . A A . 39 PHE CE2 1 1
3 4734 1 1 39 PHE CG C -13.588 2.303 -9.512 1.00 . A A . 39 PHE CG 1 1
3 4735 1 1 39 PHE CZ C -11.312 2.534 -11.130 1.00 . A A . 39 PHE CZ 1 1
3 4736 1 1 39 PHE H H -16.128 1.357 -10.643 1.00 . A A . 39 PHE H 1 1
3 4737 1 1 39 PHE HA H -14.684 0.090 -8.566 1.00 . A A . 39 PHE HA 1 1
3 4738 1 1 39 PHE HB2 H -15.578 2.926 -8.927 1.00 . A A . 39 PHE HB2 1 1
3 4739 1 1 39 PHE HB3 H -14.563 2.392 -7.605 1.00 . A A . 39 PHE HB3 1 1
3 4740 1 1 39 PHE HD1 H -14.081 0.636 -10.794 1.00 . A A . 39 PHE HD1 1 1
3 4741 1 1 39 PHE HD2 H -12.794 3.998 -8.445 1.00 . A A . 39 PHE HD2 1 1
3 4742 1 1 39 PHE HE1 H -12.086 0.857 -12.210 1.00 . A A . 39 PHE HE1 1 1
3 4743 1 1 39 PHE HE2 H -10.776 4.219 -9.866 1.00 . A A . 39 PHE HE2 1 1
3 4744 1 1 39 PHE HZ H -10.445 2.614 -11.749 1.00 . A A . 39 PHE HZ 1 1
3 4745 1 1 39 PHE N N -16.173 0.649 -9.973 1.00 . A A . 39 PHE N 1 1
3 4746 1 1 39 PHE O O -16.053 0.158 -6.454 1.00 . A A . 39 PHE O 1 1
3 4747 1 1 40 VAL C C -18.934 -0.190 -6.116 1.00 . A A . 40 VAL C 1 1
3 4748 1 1 40 VAL CA C -18.582 1.269 -6.460 1.00 . A A . 40 VAL CA 1 1
3 4749 1 1 40 VAL CB C -19.847 2.069 -6.862 1.00 . A A . 40 VAL CB 1 1
3 4750 1 1 40 VAL CG1 C -20.254 1.695 -8.273 1.00 . A A . 40 VAL CG1 1 1
3 4751 1 1 40 VAL CG2 C -21.007 1.771 -5.885 1.00 . A A . 40 VAL CG2 1 1
3 4752 1 1 40 VAL H H -17.789 1.738 -8.395 1.00 . A A . 40 VAL H 1 1
3 4753 1 1 40 VAL HA H -18.135 1.734 -5.599 1.00 . A A . 40 VAL HA 1 1
3 4754 1 1 40 VAL HB H -19.618 3.126 -6.832 1.00 . A A . 40 VAL HB 1 1
3 4755 1 1 40 VAL HG11 H -20.152 0.628 -8.405 1.00 . A A . 40 VAL HG11 1 1
3 4756 1 1 40 VAL HG12 H -21.275 1.987 -8.443 1.00 . A A . 40 VAL HG12 1 1
3 4757 1 1 40 VAL HG13 H -19.605 2.210 -8.972 1.00 . A A . 40 VAL HG13 1 1
3 4758 1 1 40 VAL HG21 H -20.600 1.380 -4.960 1.00 . A A . 40 VAL HG21 1 1
3 4759 1 1 40 VAL HG22 H -21.554 2.678 -5.684 1.00 . A A . 40 VAL HG22 1 1
3 4760 1 1 40 VAL HG23 H -21.668 1.037 -6.323 1.00 . A A . 40 VAL HG23 1 1
3 4761 1 1 40 VAL N N -17.577 1.290 -7.587 1.00 . A A . 40 VAL N 1 1
3 4762 1 1 40 VAL O O -19.434 -0.479 -5.033 1.00 . A A . 40 VAL O 1 1
3 4763 1 1 41 ASN C C -17.687 -3.121 -6.030 1.00 . A A . 41 ASN C 1 1
3 4764 1 1 41 ASN CA C -18.918 -2.527 -6.749 1.00 . A A . 41 ASN CA 1 1
3 4765 1 1 41 ASN CB C -19.122 -3.228 -8.090 1.00 . A A . 41 ASN CB 1 1
3 4766 1 1 41 ASN CG C -20.427 -2.750 -8.769 1.00 . A A . 41 ASN CG 1 1
3 4767 1 1 41 ASN H H -18.249 -0.868 -7.852 1.00 . A A . 41 ASN H 1 1
3 4768 1 1 41 ASN HA H -19.798 -2.633 -6.138 1.00 . A A . 41 ASN HA 1 1
3 4769 1 1 41 ASN HB2 H -18.286 -3.007 -8.736 1.00 . A A . 41 ASN HB2 1 1
3 4770 1 1 41 ASN HB3 H -19.171 -4.273 -7.928 1.00 . A A . 41 ASN HB3 1 1
3 4771 1 1 41 ASN HD21 H -20.404 -4.204 -10.117 1.00 . A A . 41 ASN HD21 1 1
3 4772 1 1 41 ASN HD22 H -21.714 -3.133 -10.227 1.00 . A A . 41 ASN HD22 1 1
3 4773 1 1 41 ASN N N -18.653 -1.112 -7.014 1.00 . A A . 41 ASN N 1 1
3 4774 1 1 41 ASN ND2 N -20.886 -3.417 -9.790 1.00 . A A . 41 ASN ND2 1 1
3 4775 1 1 41 ASN O O -17.431 -4.319 -6.112 1.00 . A A . 41 ASN O 1 1
3 4776 1 1 41 ASN OD1 O -21.026 -1.759 -8.377 1.00 . A A . 41 ASN OD1 1 1
3 4777 1 1 42 ILE C C -16.033 -3.521 -3.356 1.00 . A A . 42 ILE C 1 1
3 4778 1 1 42 ILE CA C -15.676 -2.749 -4.673 1.00 . A A . 42 ILE CA 1 1
3 4779 1 1 42 ILE CB C -14.731 -1.521 -4.417 1.00 . A A . 42 ILE CB 1 1
3 4780 1 1 42 ILE CD1 C -13.329 0.132 -5.720 1.00 . A A . 42 ILE CD1 1 1
3 4781 1 1 42 ILE CG1 C -13.868 -1.306 -5.676 1.00 . A A . 42 ILE CG1 1 1
3 4782 1 1 42 ILE CG2 C -13.808 -1.754 -3.206 1.00 . A A . 42 ILE CG2 1 1
3 4783 1 1 42 ILE H H -17.084 -1.318 -5.318 1.00 . A A . 42 ILE H 1 1
3 4784 1 1 42 ILE HA H -15.177 -3.432 -5.348 1.00 . A A . 42 ILE HA 1 1
3 4785 1 1 42 ILE HB H -15.331 -0.642 -4.242 1.00 . A A . 42 ILE HB 1 1
3 4786 1 1 42 ILE HD11 H -14.018 0.793 -5.215 1.00 . A A . 42 ILE HD11 1 1
3 4787 1 1 42 ILE HD12 H -12.367 0.168 -5.230 1.00 . A A . 42 ILE HD12 1 1
3 4788 1 1 42 ILE HD13 H -13.216 0.447 -6.755 1.00 . A A . 42 ILE HD13 1 1
3 4789 1 1 42 ILE HG12 H -13.039 -1.997 -5.663 1.00 . A A . 42 ILE HG12 1 1
3 4790 1 1 42 ILE HG13 H -14.469 -1.487 -6.553 1.00 . A A . 42 ILE HG13 1 1
3 4791 1 1 42 ILE HG21 H -13.479 -2.779 -3.195 1.00 . A A . 42 ILE HG21 1 1
3 4792 1 1 42 ILE HG22 H -12.954 -1.105 -3.268 1.00 . A A . 42 ILE HG22 1 1
3 4793 1 1 42 ILE HG23 H -14.355 -1.543 -2.301 1.00 . A A . 42 ILE HG23 1 1
3 4794 1 1 42 ILE N N -16.887 -2.268 -5.346 1.00 . A A . 42 ILE N 1 1
3 4795 1 1 42 ILE O O -16.698 -3.026 -2.465 1.00 . A A . 42 ILE O 1 1
3 4796 1 1 43 THR C C -14.312 -5.883 -1.479 1.00 . A A . 43 THR C 1 1
3 4797 1 1 43 THR CA C -15.725 -5.658 -2.118 1.00 . A A . 43 THR CA 1 1
3 4798 1 1 43 THR CB C -16.257 -6.993 -2.707 1.00 . A A . 43 THR CB 1 1
3 4799 1 1 43 THR CG2 C -17.759 -6.880 -2.964 1.00 . A A . 43 THR CG2 1 1
3 4800 1 1 43 THR H H -15.027 -5.036 -4.021 1.00 . A A . 43 THR H 1 1
3 4801 1 1 43 THR HA H -16.415 -5.249 -1.390 1.00 . A A . 43 THR HA 1 1
3 4802 1 1 43 THR HB H -16.072 -7.785 -2.045 1.00 . A A . 43 THR HB 1 1
3 4803 1 1 43 THR HG1 H -14.643 -7.200 -3.781 1.00 . A A . 43 THR HG1 1 1
3 4804 1 1 43 THR HG21 H -18.032 -5.835 -3.059 1.00 . A A . 43 THR HG21 1 1
3 4805 1 1 43 THR HG22 H -18.005 -7.401 -3.878 1.00 . A A . 43 THR HG22 1 1
3 4806 1 1 43 THR HG23 H -18.300 -7.320 -2.140 1.00 . A A . 43 THR HG23 1 1
3 4807 1 1 43 THR N N -15.543 -4.725 -3.287 1.00 . A A . 43 THR N 1 1
3 4808 1 1 43 THR O O -13.346 -5.358 -1.997 1.00 . A A . 43 THR O 1 1
3 4809 1 1 43 THR OG1 O -15.590 -7.273 -3.934 1.00 . A A . 43 THR OG1 1 1
3 4810 1 1 44 PRO C C -11.991 -7.875 -0.660 1.00 . A A . 44 PRO C 1 1
3 4811 1 1 44 PRO CA C -12.871 -6.983 0.229 1.00 . A A . 44 PRO CA 1 1
3 4812 1 1 44 PRO CB C -13.201 -7.652 1.543 1.00 . A A . 44 PRO CB 1 1
3 4813 1 1 44 PRO CD C -15.332 -7.366 0.303 1.00 . A A . 44 PRO CD 1 1
3 4814 1 1 44 PRO CG C -14.652 -8.197 1.420 1.00 . A A . 44 PRO CG 1 1
3 4815 1 1 44 PRO HA H -12.357 -6.090 0.413 1.00 . A A . 44 PRO HA 1 1
3 4816 1 1 44 PRO HB2 H -12.518 -8.445 1.697 1.00 . A A . 44 PRO HB2 1 1
3 4817 1 1 44 PRO HB3 H -13.143 -6.957 2.349 1.00 . A A . 44 PRO HB3 1 1
3 4818 1 1 44 PRO HD2 H -15.860 -8.020 -0.345 1.00 . A A . 44 PRO HD2 1 1
3 4819 1 1 44 PRO HD3 H -15.998 -6.631 0.728 1.00 . A A . 44 PRO HD3 1 1
3 4820 1 1 44 PRO HG2 H -14.635 -9.245 1.151 1.00 . A A . 44 PRO HG2 1 1
3 4821 1 1 44 PRO HG3 H -15.181 -8.057 2.348 1.00 . A A . 44 PRO HG3 1 1
3 4822 1 1 44 PRO N N -14.198 -6.696 -0.389 1.00 . A A . 44 PRO N 1 1
3 4823 1 1 44 PRO O O -10.853 -8.179 -0.313 1.00 . A A . 44 PRO O 1 1
3 4824 1 1 45 ALA C C -10.864 -8.138 -3.600 1.00 . A A . 45 ALA C 1 1
3 4825 1 1 45 ALA CA C -11.716 -9.079 -2.772 1.00 . A A . 45 ALA CA 1 1
3 4826 1 1 45 ALA CB C -12.693 -9.807 -3.681 1.00 . A A . 45 ALA CB 1 1
3 4827 1 1 45 ALA H H -13.376 -7.965 -2.036 1.00 . A A . 45 ALA H 1 1
3 4828 1 1 45 ALA HA H -11.103 -9.768 -2.260 1.00 . A A . 45 ALA HA 1 1
3 4829 1 1 45 ALA HB1 H -13.543 -9.163 -3.874 1.00 . A A . 45 ALA HB1 1 1
3 4830 1 1 45 ALA HB2 H -12.207 -10.049 -4.613 1.00 . A A . 45 ALA HB2 1 1
3 4831 1 1 45 ALA HB3 H -13.028 -10.711 -3.200 1.00 . A A . 45 ALA HB3 1 1
3 4832 1 1 45 ALA N N -12.495 -8.251 -1.803 1.00 . A A . 45 ALA N 1 1
3 4833 1 1 45 ALA O O -9.620 -8.153 -3.550 1.00 . A A . 45 ALA O 1 1
3 4834 1 1 46 GLU C C -9.996 -5.360 -4.273 1.00 . A A . 46 GLU C 1 1
3 4835 1 1 46 GLU CA C -10.817 -6.269 -5.190 1.00 . A A . 46 GLU CA 1 1
3 4836 1 1 46 GLU CB C -11.802 -5.425 -6.056 1.00 . A A . 46 GLU CB 1 1
3 4837 1 1 46 GLU CD C -14.163 -6.240 -6.031 1.00 . A A . 46 GLU CD 1 1
3 4838 1 1 46 GLU CG C -13.150 -5.271 -5.395 1.00 . A A . 46 GLU CG 1 1
3 4839 1 1 46 GLU H H -12.504 -7.324 -4.305 1.00 . A A . 46 GLU H 1 1
3 4840 1 1 46 GLU HA H -10.147 -6.790 -5.833 1.00 . A A . 46 GLU HA 1 1
3 4841 1 1 46 GLU HB2 H -11.395 -4.450 -6.192 1.00 . A A . 46 GLU HB2 1 1
3 4842 1 1 46 GLU HB3 H -11.926 -5.899 -7.022 1.00 . A A . 46 GLU HB3 1 1
3 4843 1 1 46 GLU HG2 H -13.062 -5.476 -4.338 1.00 . A A . 46 GLU HG2 1 1
3 4844 1 1 46 GLU HG3 H -13.488 -4.263 -5.532 1.00 . A A . 46 GLU HG3 1 1
3 4845 1 1 46 GLU N N -11.533 -7.293 -4.337 1.00 . A A . 46 GLU N 1 1
3 4846 1 1 46 GLU O O -8.900 -4.933 -4.619 1.00 . A A . 46 GLU O 1 1
3 4847 1 1 46 GLU OE1 O -13.931 -7.437 -5.974 1.00 . A A . 46 GLU OE1 1 1
3 4848 1 1 46 GLU OE2 O -15.152 -5.766 -6.562 1.00 . A A . 46 GLU OE2 1 1
3 4849 1 1 47 VAL C C -8.752 -5.221 -1.331 1.00 . A A . 47 VAL C 1 1
3 4850 1 1 47 VAL CA C -9.774 -4.331 -2.057 1.00 . A A . 47 VAL CA 1 1
3 4851 1 1 47 VAL CB C -10.812 -3.637 -1.126 1.00 . A A . 47 VAL CB 1 1
3 4852 1 1 47 VAL CG1 C -10.344 -3.535 0.276 1.00 . A A . 47 VAL CG1 1 1
3 4853 1 1 47 VAL CG2 C -10.943 -2.175 -1.555 1.00 . A A . 47 VAL CG2 1 1
3 4854 1 1 47 VAL H H -11.346 -5.534 -2.831 1.00 . A A . 47 VAL H 1 1
3 4855 1 1 47 VAL HA H -9.245 -3.581 -2.568 1.00 . A A . 47 VAL HA 1 1
3 4856 1 1 47 VAL HB H -11.734 -4.114 -1.189 1.00 . A A . 47 VAL HB 1 1
3 4857 1 1 47 VAL HG11 H -10.121 -4.526 0.641 1.00 . A A . 47 VAL HG11 1 1
3 4858 1 1 47 VAL HG12 H -9.476 -2.923 0.300 1.00 . A A . 47 VAL HG12 1 1
3 4859 1 1 47 VAL HG13 H -11.128 -3.084 0.868 1.00 . A A . 47 VAL HG13 1 1
3 4860 1 1 47 VAL HG21 H -10.939 -2.108 -2.630 1.00 . A A . 47 VAL HG21 1 1
3 4861 1 1 47 VAL HG22 H -11.855 -1.763 -1.164 1.00 . A A . 47 VAL HG22 1 1
3 4862 1 1 47 VAL HG23 H -10.071 -1.602 -1.132 1.00 . A A . 47 VAL HG23 1 1
3 4863 1 1 47 VAL N N -10.499 -5.127 -3.077 1.00 . A A . 47 VAL N 1 1
3 4864 1 1 47 VAL O O -7.777 -4.727 -0.799 1.00 . A A . 47 VAL O 1 1
3 4865 1 1 48 GLY C C -6.635 -7.328 -1.353 1.00 . A A . 48 GLY C 1 1
3 4866 1 1 48 GLY CA C -7.995 -7.457 -0.686 1.00 . A A . 48 GLY CA 1 1
3 4867 1 1 48 GLY H H -9.742 -6.876 -1.785 1.00 . A A . 48 GLY H 1 1
3 4868 1 1 48 GLY HA2 H -7.902 -7.204 0.362 1.00 . A A . 48 GLY HA2 1 1
3 4869 1 1 48 GLY HA3 H -8.347 -8.460 -0.798 1.00 . A A . 48 GLY HA3 1 1
3 4870 1 1 48 GLY N N -8.961 -6.519 -1.339 1.00 . A A . 48 GLY N 1 1
3 4871 1 1 48 GLY O O -5.621 -7.540 -0.728 1.00 . A A . 48 GLY O 1 1
3 4872 1 1 49 VAL C C -4.892 -5.346 -3.409 1.00 . A A . 49 VAL C 1 1
3 4873 1 1 49 VAL CA C -5.294 -6.826 -3.365 1.00 . A A . 49 VAL CA 1 1
3 4874 1 1 49 VAL CB C -5.375 -7.407 -4.802 1.00 . A A . 49 VAL CB 1 1
3 4875 1 1 49 VAL CG1 C -6.309 -6.572 -5.690 1.00 . A A . 49 VAL CG1 1 1
3 4876 1 1 49 VAL CG2 C -3.963 -7.411 -5.417 1.00 . A A . 49 VAL CG2 1 1
3 4877 1 1 49 VAL H H -7.463 -6.840 -3.083 1.00 . A A . 49 VAL H 1 1
3 4878 1 1 49 VAL HA H -4.549 -7.351 -2.823 1.00 . A A . 49 VAL HA 1 1
3 4879 1 1 49 VAL HB H -5.744 -8.421 -4.753 1.00 . A A . 49 VAL HB 1 1
3 4880 1 1 49 VAL HG11 H -6.090 -5.525 -5.568 1.00 . A A . 49 VAL HG11 1 1
3 4881 1 1 49 VAL HG12 H -6.158 -6.848 -6.725 1.00 . A A . 49 VAL HG12 1 1
3 4882 1 1 49 VAL HG13 H -7.338 -6.758 -5.414 1.00 . A A . 49 VAL HG13 1 1
3 4883 1 1 49 VAL HG21 H -3.381 -6.602 -4.995 1.00 . A A . 49 VAL HG21 1 1
3 4884 1 1 49 VAL HG22 H -3.478 -8.351 -5.203 1.00 . A A . 49 VAL HG22 1 1
3 4885 1 1 49 VAL HG23 H -4.036 -7.280 -6.489 1.00 . A A . 49 VAL HG23 1 1
3 4886 1 1 49 VAL N N -6.616 -6.988 -2.625 1.00 . A A . 49 VAL N 1 1
3 4887 1 1 49 VAL O O -3.720 -5.006 -3.307 1.00 . A A . 49 VAL O 1 1
3 4888 1 1 50 LEU C C -5.030 -2.576 -2.190 1.00 . A A . 50 LEU C 1 1
3 4889 1 1 50 LEU CA C -5.617 -3.007 -3.524 1.00 . A A . 50 LEU CA 1 1
3 4890 1 1 50 LEU CB C -6.962 -2.305 -3.679 1.00 . A A . 50 LEU CB 1 1
3 4891 1 1 50 LEU CD1 C -8.860 -1.773 -5.180 1.00 . A A . 50 LEU CD1 1 1
3 4892 1 1 50 LEU CD2 C -6.625 -0.753 -5.586 1.00 . A A . 50 LEU CD2 1 1
3 4893 1 1 50 LEU CG C -7.339 -2.020 -5.124 1.00 . A A . 50 LEU CG 1 1
3 4894 1 1 50 LEU H H -6.782 -4.791 -3.546 1.00 . A A . 50 LEU H 1 1
3 4895 1 1 50 LEU HA H -4.973 -2.738 -4.309 1.00 . A A . 50 LEU HA 1 1
3 4896 1 1 50 LEU HB2 H -7.694 -2.937 -3.279 1.00 . A A . 50 LEU HB2 1 1
3 4897 1 1 50 LEU HB3 H -6.949 -1.412 -3.137 1.00 . A A . 50 LEU HB3 1 1
3 4898 1 1 50 LEU HD11 H -9.132 -0.991 -4.460 1.00 . A A . 50 LEU HD11 1 1
3 4899 1 1 50 LEU HD12 H -9.141 -1.456 -6.175 1.00 . A A . 50 LEU HD12 1 1
3 4900 1 1 50 LEU HD13 H -9.383 -2.685 -4.928 1.00 . A A . 50 LEU HD13 1 1
3 4901 1 1 50 LEU HD21 H -5.643 -0.713 -5.145 1.00 . A A . 50 LEU HD21 1 1
3 4902 1 1 50 LEU HD22 H -6.543 -0.756 -6.662 1.00 . A A . 50 LEU HD22 1 1
3 4903 1 1 50 LEU HD23 H -7.196 0.113 -5.270 1.00 . A A . 50 LEU HD23 1 1
3 4904 1 1 50 LEU HG H -7.069 -2.856 -5.757 1.00 . A A . 50 LEU HG 1 1
3 4905 1 1 50 LEU N N -5.868 -4.475 -3.514 1.00 . A A . 50 LEU N 1 1
3 4906 1 1 50 LEU O O -4.516 -1.469 -2.059 1.00 . A A . 50 LEU O 1 1
3 4907 1 1 51 VAL C C -4.227 -4.231 1.003 1.00 . A A . 51 VAL C 1 1
3 4908 1 1 51 VAL CA C -4.765 -3.013 0.199 1.00 . A A . 51 VAL CA 1 1
3 4909 1 1 51 VAL CB C -6.037 -2.374 0.907 1.00 . A A . 51 VAL CB 1 1
3 4910 1 1 51 VAL CG1 C -6.871 -1.569 -0.115 1.00 . A A . 51 VAL CG1 1 1
3 4911 1 1 51 VAL CG2 C -6.951 -3.474 1.525 1.00 . A A . 51 VAL CG2 1 1
3 4912 1 1 51 VAL H H -5.679 -4.223 -1.314 1.00 . A A . 51 VAL H 1 1
3 4913 1 1 51 VAL HA H -3.980 -2.271 0.135 1.00 . A A . 51 VAL HA 1 1
3 4914 1 1 51 VAL HB H -5.729 -1.705 1.669 1.00 . A A . 51 VAL HB 1 1
3 4915 1 1 51 VAL HG11 H -7.171 -2.220 -0.926 1.00 . A A . 51 VAL HG11 1 1
3 4916 1 1 51 VAL HG12 H -7.748 -1.168 0.359 1.00 . A A . 51 VAL HG12 1 1
3 4917 1 1 51 VAL HG13 H -6.277 -0.763 -0.510 1.00 . A A . 51 VAL HG13 1 1
3 4918 1 1 51 VAL HG21 H -6.710 -4.440 1.094 1.00 . A A . 51 VAL HG21 1 1
3 4919 1 1 51 VAL HG22 H -6.797 -3.509 2.592 1.00 . A A . 51 VAL HG22 1 1
3 4920 1 1 51 VAL HG23 H -7.983 -3.236 1.322 1.00 . A A . 51 VAL HG23 1 1
3 4921 1 1 51 VAL N N -5.199 -3.401 -1.178 1.00 . A A . 51 VAL N 1 1
3 4922 1 1 51 VAL O O -3.728 -4.064 2.110 1.00 . A A . 51 VAL O 1 1
3 4923 1 1 52 GLY C C -2.410 -6.473 1.612 1.00 . A A . 52 GLY C 1 1
3 4924 1 1 52 GLY CA C -3.847 -6.656 1.178 1.00 . A A . 52 GLY CA 1 1
3 4925 1 1 52 GLY H H -4.729 -5.551 -0.407 1.00 . A A . 52 GLY H 1 1
3 4926 1 1 52 GLY HA2 H -4.462 -6.829 2.047 1.00 . A A . 52 GLY HA2 1 1
3 4927 1 1 52 GLY HA3 H -3.903 -7.511 0.528 1.00 . A A . 52 GLY HA3 1 1
3 4928 1 1 52 GLY N N -4.332 -5.446 0.459 1.00 . A A . 52 GLY N 1 1
3 4929 1 1 52 GLY O O -1.787 -5.448 1.359 1.00 . A A . 52 GLY O 1 1
3 4930 1 1 53 LYS C C 0.444 -7.925 1.625 1.00 . A A . 53 LYS C 1 1
3 4931 1 1 53 LYS CA C -0.494 -7.448 2.737 1.00 . A A . 53 LYS CA 1 1
3 4932 1 1 53 LYS CB C -0.352 -8.348 3.982 1.00 . A A . 53 LYS CB 1 1
3 4933 1 1 53 LYS CD C 0.645 -10.554 3.321 1.00 . A A . 53 LYS CD 1 1
3 4934 1 1 53 LYS CE C 1.085 -11.331 4.567 1.00 . A A . 53 LYS CE 1 1
3 4935 1 1 53 LYS CG C -0.665 -9.811 3.614 1.00 . A A . 53 LYS CG 1 1
3 4936 1 1 53 LYS H H -2.425 -8.239 2.412 1.00 . A A . 53 LYS H 1 1
3 4937 1 1 53 LYS HA H -0.253 -6.460 2.988 1.00 . A A . 53 LYS HA 1 1
3 4938 1 1 53 LYS HB2 H 0.658 -8.281 4.356 1.00 . A A . 53 LYS HB2 1 1
3 4939 1 1 53 LYS HB3 H -1.039 -8.015 4.745 1.00 . A A . 53 LYS HB3 1 1
3 4940 1 1 53 LYS HD2 H 0.493 -11.241 2.500 1.00 . A A . 53 LYS HD2 1 1
3 4941 1 1 53 LYS HD3 H 1.411 -9.841 3.055 1.00 . A A . 53 LYS HD3 1 1
3 4942 1 1 53 LYS HE2 H 0.214 -11.681 5.100 1.00 . A A . 53 LYS HE2 1 1
3 4943 1 1 53 LYS HE3 H 1.689 -12.176 4.270 1.00 . A A . 53 LYS HE3 1 1
3 4944 1 1 53 LYS HG2 H -1.178 -10.289 4.441 1.00 . A A . 53 LYS HG2 1 1
3 4945 1 1 53 LYS HG3 H -1.294 -9.837 2.736 1.00 . A A . 53 LYS HG3 1 1
3 4946 1 1 53 LYS HZ1 H 2.659 -10.003 4.908 1.00 . A A . 53 LYS HZ1 1 1
3 4947 1 1 53 LYS HZ2 H 1.271 -9.691 5.841 1.00 . A A . 53 LYS HZ2 1 1
3 4948 1 1 53 LYS HZ3 H 2.285 -10.990 6.240 1.00 . A A . 53 LYS HZ3 1 1
3 4949 1 1 53 LYS N N -1.892 -7.474 2.256 1.00 . A A . 53 LYS N 1 1
3 4950 1 1 53 LYS NZ N 1.885 -10.436 5.457 1.00 . A A . 53 LYS NZ 1 1
3 4951 1 1 53 LYS O O 1.633 -7.638 1.643 1.00 . A A . 53 LYS O 1 1
3 4952 1 1 54 ASP C C 1.487 -8.009 -1.091 1.00 . A A . 54 ASP C 1 1
3 4953 1 1 54 ASP CA C 0.701 -9.154 -0.487 1.00 . A A . 54 ASP CA 1 1
3 4954 1 1 54 ASP CB C -0.227 -9.757 -1.535 1.00 . A A . 54 ASP CB 1 1
3 4955 1 1 54 ASP CG C 0.585 -10.624 -2.490 1.00 . A A . 54 ASP CG 1 1
3 4956 1 1 54 ASP H H -1.007 -8.838 0.664 1.00 . A A . 54 ASP H 1 1
3 4957 1 1 54 ASP HA H 1.375 -9.911 -0.135 1.00 . A A . 54 ASP HA 1 1
3 4958 1 1 54 ASP HB2 H -0.968 -10.364 -1.043 1.00 . A A . 54 ASP HB2 1 1
3 4959 1 1 54 ASP HB3 H -0.712 -8.967 -2.089 1.00 . A A . 54 ASP HB3 1 1
3 4960 1 1 54 ASP N N -0.096 -8.648 0.644 1.00 . A A . 54 ASP N 1 1
3 4961 1 1 54 ASP O O 0.969 -6.913 -1.290 1.00 . A A . 54 ASP O 1 1
3 4962 1 1 54 ASP OD1 O 1.399 -10.074 -3.204 1.00 . A A . 54 ASP OD1 1 1
3 4963 1 1 54 ASP OD2 O 0.380 -11.826 -2.488 1.00 . A A . 54 ASP OD2 1 1
3 4964 1 1 55 ARG C C 4.569 -7.841 -2.942 1.00 . A A . 55 ARG C 1 1
3 4965 1 1 55 ARG CA C 3.613 -7.221 -1.904 1.00 . A A . 55 ARG CA 1 1
3 4966 1 1 55 ARG CB C 4.400 -6.554 -0.754 1.00 . A A . 55 ARG CB 1 1
3 4967 1 1 55 ARG CD C 6.755 -7.050 -0.028 1.00 . A A . 55 ARG CD 1 1
3 4968 1 1 55 ARG CG C 5.323 -7.589 -0.076 1.00 . A A . 55 ARG CG 1 1
3 4969 1 1 55 ARG CZ C 7.899 -5.917 1.776 1.00 . A A . 55 ARG CZ 1 1
3 4970 1 1 55 ARG H H 3.069 -9.107 -1.152 1.00 . A A . 55 ARG H 1 1
3 4971 1 1 55 ARG HA H 3.011 -6.495 -2.383 1.00 . A A . 55 ARG HA 1 1
3 4972 1 1 55 ARG HB2 H 4.991 -5.741 -1.152 1.00 . A A . 55 ARG HB2 1 1
3 4973 1 1 55 ARG HB3 H 3.704 -6.167 -0.026 1.00 . A A . 55 ARG HB3 1 1
3 4974 1 1 55 ARG HD2 H 7.435 -7.853 0.211 1.00 . A A . 55 ARG HD2 1 1
3 4975 1 1 55 ARG HD3 H 7.016 -6.630 -0.989 1.00 . A A . 55 ARG HD3 1 1
3 4976 1 1 55 ARG HE H 6.112 -5.355 1.129 1.00 . A A . 55 ARG HE 1 1
3 4977 1 1 55 ARG HG2 H 4.976 -7.775 0.928 1.00 . A A . 55 ARG HG2 1 1
3 4978 1 1 55 ARG HG3 H 5.308 -8.511 -0.637 1.00 . A A . 55 ARG HG3 1 1
3 4979 1 1 55 ARG HH11 H 7.907 -7.871 2.214 1.00 . A A . 55 ARG HH11 1 1
3 4980 1 1 55 ARG HH12 H 9.170 -6.934 2.945 1.00 . A A . 55 ARG HH12 1 1
3 4981 1 1 55 ARG HH21 H 8.133 -3.943 1.515 1.00 . A A . 55 ARG HH21 1 1
3 4982 1 1 55 ARG HH22 H 9.302 -4.708 2.543 1.00 . A A . 55 ARG HH22 1 1
3 4983 1 1 55 ARG N N 2.728 -8.254 -1.346 1.00 . A A . 55 ARG N 1 1
3 4984 1 1 55 ARG NE N 6.846 -5.993 1.015 1.00 . A A . 55 ARG NE 1 1
3 4985 1 1 55 ARG NH1 N 8.362 -6.991 2.357 1.00 . A A . 55 ARG NH1 1 1
3 4986 1 1 55 ARG NH2 N 8.491 -4.766 1.960 1.00 . A A . 55 ARG NH2 1 1
3 4987 1 1 55 ARG O O 5.786 -7.637 -2.897 1.00 . A A . 55 ARG O 1 1
3 4988 1 1 56 SER C C 4.094 -9.834 -6.122 1.00 . A A . 56 SER C 1 1
3 4989 1 1 56 SER CA C 4.905 -9.196 -4.965 1.00 . A A . 56 SER CA 1 1
3 4990 1 1 56 SER CB C 5.828 -10.225 -4.321 1.00 . A A . 56 SER CB 1 1
3 4991 1 1 56 SER H H 3.067 -8.709 -3.894 1.00 . A A . 56 SER H 1 1
3 4992 1 1 56 SER HA H 5.503 -8.418 -5.381 1.00 . A A . 56 SER HA 1 1
3 4993 1 1 56 SER HB2 H 6.522 -9.715 -3.684 1.00 . A A . 56 SER HB2 1 1
3 4994 1 1 56 SER HB3 H 5.244 -10.917 -3.734 1.00 . A A . 56 SER HB3 1 1
3 4995 1 1 56 SER HG H 7.213 -10.324 -5.686 1.00 . A A . 56 SER HG 1 1
3 4996 1 1 56 SER N N 4.026 -8.581 -3.889 1.00 . A A . 56 SER N 1 1
3 4997 1 1 56 SER O O 4.667 -10.177 -7.151 1.00 . A A . 56 SER O 1 1
3 4998 1 1 56 SER OG O 6.554 -10.925 -5.327 1.00 . A A . 56 SER OG 1 1
3 4999 1 1 57 SER C C 1.376 -9.498 -7.961 1.00 . A A . 57 SER C 1 1
3 5000 1 1 57 SER CA C 1.968 -10.604 -7.070 1.00 . A A . 57 SER CA 1 1
3 5001 1 1 57 SER CB C 0.867 -11.476 -6.465 1.00 . A A . 57 SER CB 1 1
3 5002 1 1 57 SER H H 2.367 -9.717 -5.168 1.00 . A A . 57 SER H 1 1
3 5003 1 1 57 SER HA H 2.586 -11.210 -7.669 1.00 . A A . 57 SER HA 1 1
3 5004 1 1 57 SER HB2 H 0.089 -11.608 -7.182 1.00 . A A . 57 SER HB2 1 1
3 5005 1 1 57 SER HB3 H 1.279 -12.444 -6.205 1.00 . A A . 57 SER HB3 1 1
3 5006 1 1 57 SER HG H -0.108 -11.513 -4.786 1.00 . A A . 57 SER HG 1 1
3 5007 1 1 57 SER N N 2.792 -9.994 -5.976 1.00 . A A . 57 SER N 1 1
3 5008 1 1 57 SER O O 1.971 -9.125 -8.947 1.00 . A A . 57 SER O 1 1
3 5009 1 1 57 SER OG O 0.340 -10.846 -5.307 1.00 . A A . 57 SER OG 1 1
3 5010 1 1 58 PHE C C 0.467 -6.841 -9.014 1.00 . A A . 58 PHE C 1 1
3 5011 1 1 58 PHE CA C -0.494 -7.918 -8.432 1.00 . A A . 58 PHE CA 1 1
3 5012 1 1 58 PHE CB C -1.596 -7.257 -7.599 1.00 . A A . 58 PHE CB 1 1
3 5013 1 1 58 PHE CD1 C -0.648 -5.172 -6.591 1.00 . A A . 58 PHE CD1 1 1
3 5014 1 1 58 PHE CD2 C -0.869 -7.143 -5.205 1.00 . A A . 58 PHE CD2 1 1
3 5015 1 1 58 PHE CE1 C -0.128 -4.469 -5.509 1.00 . A A . 58 PHE CE1 1 1
3 5016 1 1 58 PHE CE2 C -0.349 -6.441 -4.119 1.00 . A A . 58 PHE CE2 1 1
3 5017 1 1 58 PHE CG C -1.017 -6.509 -6.439 1.00 . A A . 58 PHE CG 1 1
3 5018 1 1 58 PHE CZ C 0.025 -5.101 -4.269 1.00 . A A . 58 PHE CZ 1 1
3 5019 1 1 58 PHE H H -0.238 -9.354 -6.838 1.00 . A A . 58 PHE H 1 1
3 5020 1 1 58 PHE HA H -0.967 -8.394 -9.267 1.00 . A A . 58 PHE HA 1 1
3 5021 1 1 58 PHE HB2 H -2.148 -6.572 -8.223 1.00 . A A . 58 PHE HB2 1 1
3 5022 1 1 58 PHE HB3 H -2.265 -8.018 -7.232 1.00 . A A . 58 PHE HB3 1 1
3 5023 1 1 58 PHE HD1 H -0.764 -4.683 -7.546 1.00 . A A . 58 PHE HD1 1 1
3 5024 1 1 58 PHE HD2 H -1.155 -8.178 -5.091 1.00 . A A . 58 PHE HD2 1 1
3 5025 1 1 58 PHE HE1 H 0.162 -3.432 -5.626 1.00 . A A . 58 PHE HE1 1 1
3 5026 1 1 58 PHE HE2 H -0.233 -6.931 -3.166 1.00 . A A . 58 PHE HE2 1 1
3 5027 1 1 58 PHE HZ H 0.426 -4.555 -3.430 1.00 . A A . 58 PHE HZ 1 1
3 5028 1 1 58 PHE N N 0.200 -9.004 -7.624 1.00 . A A . 58 PHE N 1 1
3 5029 1 1 58 PHE O O 0.093 -6.160 -9.954 1.00 . A A . 58 PHE O 1 1
3 5030 1 1 59 TYR C C 2.886 -5.829 -10.555 1.00 . A A . 59 TYR C 1 1
3 5031 1 1 59 TYR CA C 2.579 -5.571 -9.079 1.00 . A A . 59 TYR CA 1 1
3 5032 1 1 59 TYR CB C 3.931 -5.414 -8.342 1.00 . A A . 59 TYR CB 1 1
3 5033 1 1 59 TYR CD1 C 2.819 -4.235 -6.462 1.00 . A A . 59 TYR CD1 1 1
3 5034 1 1 59 TYR CD2 C 4.683 -5.670 -5.943 1.00 . A A . 59 TYR CD2 1 1
3 5035 1 1 59 TYR CE1 C 2.720 -3.881 -5.111 1.00 . A A . 59 TYR CE1 1 1
3 5036 1 1 59 TYR CE2 C 4.581 -5.327 -4.597 1.00 . A A . 59 TYR CE2 1 1
3 5037 1 1 59 TYR CG C 3.784 -5.115 -6.876 1.00 . A A . 59 TYR CG 1 1
3 5038 1 1 59 TYR CZ C 3.602 -4.427 -4.180 1.00 . A A . 59 TYR CZ 1 1
3 5039 1 1 59 TYR H H 1.999 -7.164 -7.715 1.00 . A A . 59 TYR H 1 1
3 5040 1 1 59 TYR HA H 2.058 -4.689 -9.038 1.00 . A A . 59 TYR HA 1 1
3 5041 1 1 59 TYR HB2 H 4.528 -6.297 -8.470 1.00 . A A . 59 TYR HB2 1 1
3 5042 1 1 59 TYR HB3 H 4.431 -4.578 -8.789 1.00 . A A . 59 TYR HB3 1 1
3 5043 1 1 59 TYR HD1 H 2.146 -3.823 -7.190 1.00 . A A . 59 TYR HD1 1 1
3 5044 1 1 59 TYR HD2 H 5.440 -6.381 -6.264 1.00 . A A . 59 TYR HD2 1 1
3 5045 1 1 59 TYR HE1 H 1.958 -3.193 -4.790 1.00 . A A . 59 TYR HE1 1 1
3 5046 1 1 59 TYR HE2 H 5.269 -5.734 -3.888 1.00 . A A . 59 TYR HE2 1 1
3 5047 1 1 59 TYR HH H 4.395 -3.999 -2.497 1.00 . A A . 59 TYR HH 1 1
3 5048 1 1 59 TYR N N 1.694 -6.646 -8.482 1.00 . A A . 59 TYR N 1 1
3 5049 1 1 59 TYR O O 3.460 -4.970 -11.220 1.00 . A A . 59 TYR O 1 1
3 5050 1 1 59 TYR OH O 3.505 -4.079 -2.850 1.00 . A A . 59 TYR OH 1 1
3 5051 1 1 60 VAL C C 1.546 -7.651 -13.229 1.00 . A A . 60 VAL C 1 1
3 5052 1 1 60 VAL CA C 2.838 -7.306 -12.479 1.00 . A A . 60 VAL CA 1 1
3 5053 1 1 60 VAL CB C 3.807 -8.495 -12.540 1.00 . A A . 60 VAL CB 1 1
3 5054 1 1 60 VAL CG1 C 5.238 -7.968 -12.534 1.00 . A A . 60 VAL CG1 1 1
3 5055 1 1 60 VAL CG2 C 3.617 -9.434 -11.332 1.00 . A A . 60 VAL CG2 1 1
3 5056 1 1 60 VAL H H 2.129 -7.620 -10.524 1.00 . A A . 60 VAL H 1 1
3 5057 1 1 60 VAL HA H 3.299 -6.452 -12.949 1.00 . A A . 60 VAL HA 1 1
3 5058 1 1 60 VAL HB H 3.626 -9.032 -13.437 1.00 . A A . 60 VAL HB 1 1
3 5059 1 1 60 VAL HG11 H 5.385 -7.312 -13.379 1.00 . A A . 60 VAL HG11 1 1
3 5060 1 1 60 VAL HG12 H 5.413 -7.421 -11.617 1.00 . A A . 60 VAL HG12 1 1
3 5061 1 1 60 VAL HG13 H 5.928 -8.797 -12.595 1.00 . A A . 60 VAL HG13 1 1
3 5062 1 1 60 VAL HG21 H 2.583 -9.735 -11.272 1.00 . A A . 60 VAL HG21 1 1
3 5063 1 1 60 VAL HG22 H 4.242 -10.307 -11.449 1.00 . A A . 60 VAL HG22 1 1
3 5064 1 1 60 VAL HG23 H 3.892 -8.908 -10.423 1.00 . A A . 60 VAL HG23 1 1
3 5065 1 1 60 VAL N N 2.546 -6.977 -11.063 1.00 . A A . 60 VAL N 1 1
3 5066 1 1 60 VAL O O 1.437 -7.384 -14.423 1.00 . A A . 60 VAL O 1 1
3 5067 1 1 61 ASN C C -1.692 -7.432 -13.077 1.00 . A A . 61 ASN C 1 1
3 5068 1 1 61 ASN CA C -0.704 -8.597 -13.220 1.00 . A A . 61 ASN CA 1 1
3 5069 1 1 61 ASN CB C -1.263 -9.906 -12.635 1.00 . A A . 61 ASN CB 1 1
3 5070 1 1 61 ASN CG C -1.684 -9.758 -11.179 1.00 . A A . 61 ASN CG 1 1
3 5071 1 1 61 ASN H H 0.664 -8.443 -11.617 1.00 . A A . 61 ASN H 1 1
3 5072 1 1 61 ASN HA H -0.496 -8.746 -14.260 1.00 . A A . 61 ASN HA 1 1
3 5073 1 1 61 ASN HB2 H -2.092 -10.196 -13.199 1.00 . A A . 61 ASN HB2 1 1
3 5074 1 1 61 ASN HB3 H -0.508 -10.671 -12.700 1.00 . A A . 61 ASN HB3 1 1
3 5075 1 1 61 ASN HD21 H -0.312 -11.037 -10.524 1.00 . A A . 61 ASN HD21 1 1
3 5076 1 1 61 ASN HD22 H -1.308 -10.363 -9.325 1.00 . A A . 61 ASN HD22 1 1
3 5077 1 1 61 ASN N N 0.559 -8.244 -12.547 1.00 . A A . 61 ASN N 1 1
3 5078 1 1 61 ASN ND2 N -1.047 -10.442 -10.266 1.00 . A A . 61 ASN ND2 1 1
3 5079 1 1 61 ASN O O -2.311 -7.021 -14.050 1.00 . A A . 61 ASN O 1 1
3 5080 1 1 61 ASN OD1 O -2.610 -9.042 -10.863 1.00 . A A . 61 ASN OD1 1 1
3 5081 1 1 62 GLY C C -3.729 -6.008 -10.547 1.00 . A A . 62 GLY C 1 1
3 5082 1 1 62 GLY CA C -2.717 -5.705 -11.654 1.00 . A A . 62 GLY CA 1 1
3 5083 1 1 62 GLY H H -1.290 -7.216 -11.142 1.00 . A A . 62 GLY H 1 1
3 5084 1 1 62 GLY HA2 H -2.115 -4.854 -11.359 1.00 . A A . 62 GLY HA2 1 1
3 5085 1 1 62 GLY HA3 H -3.240 -5.462 -12.589 1.00 . A A . 62 GLY HA3 1 1
3 5086 1 1 62 GLY N N -1.810 -6.874 -11.880 1.00 . A A . 62 GLY N 1 1
3 5087 1 1 62 GLY O O -4.220 -7.123 -10.422 1.00 . A A . 62 GLY O 1 1
3 5088 1 1 63 LEU C C -6.393 -5.490 -9.267 1.00 . A A . 63 LEU C 1 1
3 5089 1 1 63 LEU CA C -5.047 -5.153 -8.637 1.00 . A A . 63 LEU CA 1 1
3 5090 1 1 63 LEU CB C -5.172 -3.826 -7.820 1.00 . A A . 63 LEU CB 1 1
3 5091 1 1 63 LEU CD1 C -3.941 -1.807 -7.063 1.00 . A A . 63 LEU CD1 1 1
3 5092 1 1 63 LEU CD2 C -3.392 -4.058 -6.123 1.00 . A A . 63 LEU CD2 1 1
3 5093 1 1 63 LEU CG C -3.814 -3.307 -7.378 1.00 . A A . 63 LEU CG 1 1
3 5094 1 1 63 LEU H H -3.646 -4.134 -9.895 1.00 . A A . 63 LEU H 1 1
3 5095 1 1 63 LEU HA H -4.750 -5.962 -7.990 1.00 . A A . 63 LEU HA 1 1
3 5096 1 1 63 LEU HB2 H -5.650 -3.081 -8.429 1.00 . A A . 63 LEU HB2 1 1
3 5097 1 1 63 LEU HB3 H -5.785 -4.005 -6.931 1.00 . A A . 63 LEU HB3 1 1
3 5098 1 1 63 LEU HD11 H -4.785 -1.391 -7.608 1.00 . A A . 63 LEU HD11 1 1
3 5099 1 1 63 LEU HD12 H -4.097 -1.671 -6.002 1.00 . A A . 63 LEU HD12 1 1
3 5100 1 1 63 LEU HD13 H -3.039 -1.300 -7.361 1.00 . A A . 63 LEU HD13 1 1
3 5101 1 1 63 LEU HD21 H -4.217 -4.089 -5.435 1.00 . A A . 63 LEU HD21 1 1
3 5102 1 1 63 LEU HD22 H -3.110 -5.064 -6.385 1.00 . A A . 63 LEU HD22 1 1
3 5103 1 1 63 LEU HD23 H -2.557 -3.554 -5.663 1.00 . A A . 63 LEU HD23 1 1
3 5104 1 1 63 LEU HG H -3.083 -3.454 -8.159 1.00 . A A . 63 LEU HG 1 1
3 5105 1 1 63 LEU N N -4.051 -4.993 -9.746 1.00 . A A . 63 LEU N 1 1
3 5106 1 1 63 LEU O O -6.441 -6.062 -10.341 1.00 . A A . 63 LEU O 1 1
3 5107 1 1 64 THR C C -9.730 -4.441 -8.452 1.00 . A A . 64 THR C 1 1
3 5108 1 1 64 THR CA C -8.811 -5.374 -9.146 1.00 . A A . 64 THR CA 1 1
3 5109 1 1 64 THR CB C -9.228 -6.809 -8.850 1.00 . A A . 64 THR CB 1 1
3 5110 1 1 64 THR CG2 C -8.461 -7.762 -9.742 1.00 . A A . 64 THR CG2 1 1
3 5111 1 1 64 THR H H -7.418 -4.629 -7.780 1.00 . A A . 64 THR H 1 1
3 5112 1 1 64 THR HA H -8.837 -5.194 -10.203 1.00 . A A . 64 THR HA 1 1
3 5113 1 1 64 THR HB H -10.285 -6.917 -9.032 1.00 . A A . 64 THR HB 1 1
3 5114 1 1 64 THR HG1 H -7.992 -7.117 -7.404 1.00 . A A . 64 THR HG1 1 1
3 5115 1 1 64 THR HG21 H -8.515 -7.417 -10.760 1.00 . A A . 64 THR HG21 1 1
3 5116 1 1 64 THR HG22 H -7.423 -7.794 -9.420 1.00 . A A . 64 THR HG22 1 1
3 5117 1 1 64 THR HG23 H -8.892 -8.747 -9.671 1.00 . A A . 64 THR HG23 1 1
3 5118 1 1 64 THR N N -7.487 -5.114 -8.621 1.00 . A A . 64 THR N 1 1
3 5119 1 1 64 THR O O -9.647 -4.278 -7.248 1.00 . A A . 64 THR O 1 1
3 5120 1 1 64 THR OG1 O -8.940 -7.109 -7.508 1.00 . A A . 64 THR OG1 1 1
3 5121 1 1 65 LEU C C -12.896 -3.062 -9.245 1.00 . A A . 65 LEU C 1 1
3 5122 1 1 65 LEU CA C -11.532 -2.848 -8.611 1.00 . A A . 65 LEU CA 1 1
3 5123 1 1 65 LEU CB C -11.054 -1.399 -8.781 1.00 . A A . 65 LEU CB 1 1
3 5124 1 1 65 LEU CD1 C -11.045 -1.209 -11.282 1.00 . A A . 65 LEU CD1 1 1
3 5125 1 1 65 LEU CD2 C -9.460 0.138 -9.921 1.00 . A A . 65 LEU CD2 1 1
3 5126 1 1 65 LEU CG C -10.181 -1.205 -10.036 1.00 . A A . 65 LEU CG 1 1
3 5127 1 1 65 LEU H H -10.552 -3.965 -10.138 1.00 . A A . 65 LEU H 1 1
3 5128 1 1 65 LEU HA H -11.622 -3.044 -7.562 1.00 . A A . 65 LEU HA 1 1
3 5129 1 1 65 LEU HB2 H -11.907 -0.764 -8.841 1.00 . A A . 65 LEU HB2 1 1
3 5130 1 1 65 LEU HB3 H -10.482 -1.131 -7.920 1.00 . A A . 65 LEU HB3 1 1
3 5131 1 1 65 LEU HD11 H -12.040 -0.887 -11.028 1.00 . A A . 65 LEU HD11 1 1
3 5132 1 1 65 LEU HD12 H -10.625 -0.537 -12.016 1.00 . A A . 65 LEU HD12 1 1
3 5133 1 1 65 LEU HD13 H -11.078 -2.202 -11.685 1.00 . A A . 65 LEU HD13 1 1
3 5134 1 1 65 LEU HD21 H -10.130 0.867 -9.482 1.00 . A A . 65 LEU HD21 1 1
3 5135 1 1 65 LEU HD22 H -8.588 0.025 -9.291 1.00 . A A . 65 LEU HD22 1 1
3 5136 1 1 65 LEU HD23 H -9.155 0.470 -10.902 1.00 . A A . 65 LEU HD23 1 1
3 5137 1 1 65 LEU HG H -9.453 -1.998 -10.099 1.00 . A A . 65 LEU HG 1 1
3 5138 1 1 65 LEU N N -10.567 -3.812 -9.189 1.00 . A A . 65 LEU N 1 1
3 5139 1 1 65 LEU O O -13.158 -2.655 -10.365 1.00 . A A . 65 LEU O 1 1
3 5140 1 1 66 GLY C C -15.032 -5.140 -10.062 1.00 . A A . 66 GLY C 1 1
3 5141 1 1 66 GLY CA C -15.124 -4.041 -9.020 1.00 . A A . 66 GLY CA 1 1
3 5142 1 1 66 GLY H H -13.490 -4.066 -7.650 1.00 . A A . 66 GLY H 1 1
3 5143 1 1 66 GLY HA2 H -15.747 -4.364 -8.194 1.00 . A A . 66 GLY HA2 1 1
3 5144 1 1 66 GLY HA3 H -15.541 -3.166 -9.461 1.00 . A A . 66 GLY HA3 1 1
3 5145 1 1 66 GLY N N -13.759 -3.740 -8.520 1.00 . A A . 66 GLY N 1 1
3 5146 1 1 66 GLY O O -15.796 -5.163 -11.020 1.00 . A A . 66 GLY O 1 1
3 5147 1 1 67 GLY C C -13.125 -6.670 -12.083 1.00 . A A . 67 GLY C 1 1
3 5148 1 1 67 GLY CA C -13.901 -7.162 -10.855 1.00 . A A . 67 GLY CA 1 1
3 5149 1 1 67 GLY H H -13.488 -5.984 -9.109 1.00 . A A . 67 GLY H 1 1
3 5150 1 1 67 GLY HA2 H -13.348 -7.960 -10.378 1.00 . A A . 67 GLY HA2 1 1
3 5151 1 1 67 GLY HA3 H -14.866 -7.529 -11.168 1.00 . A A . 67 GLY HA3 1 1
3 5152 1 1 67 GLY N N -14.085 -6.048 -9.886 1.00 . A A . 67 GLY N 1 1
3 5153 1 1 67 GLY O O -13.059 -7.370 -13.086 1.00 . A A . 67 GLY O 1 1
3 5154 1 1 68 GLN C C -10.264 -4.893 -12.837 1.00 . A A . 68 GLN C 1 1
3 5155 1 1 68 GLN CA C -11.732 -4.968 -13.214 1.00 . A A . 68 GLN CA 1 1
3 5156 1 1 68 GLN CB C -12.258 -3.611 -13.650 1.00 . A A . 68 GLN CB 1 1
3 5157 1 1 68 GLN CD C -10.699 -3.790 -15.688 1.00 . A A . 68 GLN CD 1 1
3 5158 1 1 68 GLN CG C -11.256 -2.850 -14.591 1.00 . A A . 68 GLN CG 1 1
3 5159 1 1 68 GLN H H -12.571 -4.908 -11.182 1.00 . A A . 68 GLN H 1 1
3 5160 1 1 68 GLN HA H -11.849 -5.648 -14.012 1.00 . A A . 68 GLN HA 1 1
3 5161 1 1 68 GLN HB2 H -13.196 -3.744 -14.167 1.00 . A A . 68 GLN HB2 1 1
3 5162 1 1 68 GLN HB3 H -12.420 -3.056 -12.795 1.00 . A A . 68 GLN HB3 1 1
3 5163 1 1 68 GLN HE21 H -8.864 -3.004 -15.636 1.00 . A A . 68 GLN HE21 1 1
3 5164 1 1 68 GLN HE22 H -9.077 -4.274 -16.745 1.00 . A A . 68 GLN HE22 1 1
3 5165 1 1 68 GLN HG2 H -11.767 -2.023 -15.059 1.00 . A A . 68 GLN HG2 1 1
3 5166 1 1 68 GLN HG3 H -10.434 -2.470 -14.000 1.00 . A A . 68 GLN HG3 1 1
3 5167 1 1 68 GLN N N -12.518 -5.470 -12.022 1.00 . A A . 68 GLN N 1 1
3 5168 1 1 68 GLN NE2 N -9.442 -3.681 -16.055 1.00 . A A . 68 GLN NE2 1 1
3 5169 1 1 68 GLN O O -9.814 -3.944 -12.208 1.00 . A A . 68 GLN O 1 1
3 5170 1 1 68 GLN OE1 O -11.412 -4.624 -16.209 1.00 . A A . 68 GLN OE1 1 1
3 5171 1 1 69 LYS C C -7.342 -4.755 -13.541 1.00 . A A . 69 LYS C 1 1
3 5172 1 1 69 LYS CA C -8.076 -5.946 -12.890 1.00 . A A . 69 LYS CA 1 1
3 5173 1 1 69 LYS CB C -7.492 -7.347 -13.329 1.00 . A A . 69 LYS CB 1 1
3 5174 1 1 69 LYS CD C -6.556 -8.710 -15.215 1.00 . A A . 69 LYS CD 1 1
3 5175 1 1 69 LYS CE C -5.240 -9.319 -14.717 1.00 . A A . 69 LYS CE 1 1
3 5176 1 1 69 LYS CG C -6.711 -7.291 -14.665 1.00 . A A . 69 LYS CG 1 1
3 5177 1 1 69 LYS H H -9.936 -6.623 -13.709 1.00 . A A . 69 LYS H 1 1
3 5178 1 1 69 LYS HA H -7.977 -5.855 -11.834 1.00 . A A . 69 LYS HA 1 1
3 5179 1 1 69 LYS HB2 H -6.831 -7.706 -12.559 1.00 . A A . 69 LYS HB2 1 1
3 5180 1 1 69 LYS HB3 H -8.313 -8.045 -13.434 1.00 . A A . 69 LYS HB3 1 1
3 5181 1 1 69 LYS HD2 H -7.384 -9.317 -14.880 1.00 . A A . 69 LYS HD2 1 1
3 5182 1 1 69 LYS HD3 H -6.550 -8.677 -16.295 1.00 . A A . 69 LYS HD3 1 1
3 5183 1 1 69 LYS HE2 H -4.560 -8.530 -14.431 1.00 . A A . 69 LYS HE2 1 1
3 5184 1 1 69 LYS HE3 H -5.437 -9.953 -13.865 1.00 . A A . 69 LYS HE3 1 1
3 5185 1 1 69 LYS HG2 H -7.252 -6.690 -15.377 1.00 . A A . 69 LYS HG2 1 1
3 5186 1 1 69 LYS HG3 H -5.735 -6.865 -14.494 1.00 . A A . 69 LYS HG3 1 1
3 5187 1 1 69 LYS HZ1 H -4.562 -9.559 -16.672 1.00 . A A . 69 LYS HZ1 1 1
3 5188 1 1 69 LYS HZ2 H -3.672 -10.435 -15.521 1.00 . A A . 69 LYS HZ2 1 1
3 5189 1 1 69 LYS HZ3 H -5.215 -10.967 -15.991 1.00 . A A . 69 LYS HZ3 1 1
3 5190 1 1 69 LYS N N -9.525 -5.896 -13.216 1.00 . A A . 69 LYS N 1 1
3 5191 1 1 69 LYS NZ N -4.626 -10.131 -15.808 1.00 . A A . 69 LYS NZ 1 1
3 5192 1 1 69 LYS O O -7.352 -4.587 -14.755 1.00 . A A . 69 LYS O 1 1
3 5193 1 1 70 CYS C C -4.489 -3.028 -12.874 1.00 . A A . 70 CYS C 1 1
3 5194 1 1 70 CYS CA C -5.913 -2.791 -13.245 1.00 . A A . 70 CYS CA 1 1
3 5195 1 1 70 CYS CB C -6.394 -1.504 -12.629 1.00 . A A . 70 CYS CB 1 1
3 5196 1 1 70 CYS H H -6.675 -4.128 -11.754 1.00 . A A . 70 CYS H 1 1
3 5197 1 1 70 CYS HA H -5.999 -2.729 -14.347 1.00 . A A . 70 CYS HA 1 1
3 5198 1 1 70 CYS HB2 H -5.742 -0.699 -12.921 1.00 . A A . 70 CYS HB2 1 1
3 5199 1 1 70 CYS HB3 H -7.370 -1.309 -12.979 1.00 . A A . 70 CYS HB3 1 1
3 5200 1 1 70 CYS HG H -6.002 -2.490 -10.592 1.00 . A A . 70 CYS HG 1 1
3 5201 1 1 70 CYS N N -6.682 -3.946 -12.725 1.00 . A A . 70 CYS N 1 1
3 5202 1 1 70 CYS O O -4.189 -3.394 -11.768 1.00 . A A . 70 CYS O 1 1
3 5203 1 1 70 CYS SG S -6.405 -1.649 -10.824 1.00 . A A . 70 CYS SG 1 1
3 5204 1 1 71 SER C C -1.611 -1.936 -12.772 1.00 . A A . 71 SER C 1 1
3 5205 1 1 71 SER CA C -2.163 -3.046 -13.554 1.00 . A A . 71 SER CA 1 1
3 5206 1 1 71 SER CB C -1.488 -3.085 -14.864 1.00 . A A . 71 SER CB 1 1
3 5207 1 1 71 SER H H -3.952 -2.530 -14.651 1.00 . A A . 71 SER H 1 1
3 5208 1 1 71 SER HA H -1.999 -3.955 -13.052 1.00 . A A . 71 SER HA 1 1
3 5209 1 1 71 SER HB2 H -0.492 -3.477 -14.751 1.00 . A A . 71 SER HB2 1 1
3 5210 1 1 71 SER HB3 H -2.048 -3.722 -15.475 1.00 . A A . 71 SER HB3 1 1
3 5211 1 1 71 SER HG H -2.195 -1.264 -15.177 1.00 . A A . 71 SER HG 1 1
3 5212 1 1 71 SER N N -3.636 -2.830 -13.788 1.00 . A A . 71 SER N 1 1
3 5213 1 1 71 SER O O -2.156 -0.939 -12.768 1.00 . A A . 71 SER O 1 1
3 5214 1 1 71 SER OG O -1.421 -1.755 -15.447 1.00 . A A . 71 SER OG 1 1
3 5215 1 1 72 VAL C C 1.282 -0.470 -12.192 1.00 . A A . 72 VAL C 1 1
3 5216 1 1 72 VAL CA C 0.171 -1.033 -11.378 1.00 . A A . 72 VAL CA 1 1
3 5217 1 1 72 VAL CB C 0.746 -1.541 -10.082 1.00 . A A . 72 VAL CB 1 1
3 5218 1 1 72 VAL CG1 C 1.032 -0.362 -9.166 1.00 . A A . 72 VAL CG1 1 1
3 5219 1 1 72 VAL CG2 C -0.233 -2.478 -9.399 1.00 . A A . 72 VAL CG2 1 1
3 5220 1 1 72 VAL H H -0.064 -2.974 -12.223 1.00 . A A . 72 VAL H 1 1
3 5221 1 1 72 VAL HA H -0.535 -0.234 -11.174 1.00 . A A . 72 VAL HA 1 1
3 5222 1 1 72 VAL HB H 1.649 -2.053 -10.290 1.00 . A A . 72 VAL HB 1 1
3 5223 1 1 72 VAL HG11 H 0.275 0.394 -9.307 1.00 . A A . 72 VAL HG11 1 1
3 5224 1 1 72 VAL HG12 H 1.019 -0.695 -8.146 1.00 . A A . 72 VAL HG12 1 1
3 5225 1 1 72 VAL HG13 H 2.003 0.049 -9.399 1.00 . A A . 72 VAL HG13 1 1
3 5226 1 1 72 VAL HG21 H -0.480 -3.285 -10.069 1.00 . A A . 72 VAL HG21 1 1
3 5227 1 1 72 VAL HG22 H 0.219 -2.872 -8.505 1.00 . A A . 72 VAL HG22 1 1
3 5228 1 1 72 VAL HG23 H -1.127 -1.934 -9.144 1.00 . A A . 72 VAL HG23 1 1
3 5229 1 1 72 VAL N N -0.490 -2.129 -12.152 1.00 . A A . 72 VAL N 1 1
3 5230 1 1 72 VAL O O 1.993 -1.191 -12.888 1.00 . A A . 72 VAL O 1 1
3 5231 1 1 73 ILE C C 3.115 2.567 -11.803 1.00 . A A . 73 ILE C 1 1
3 5232 1 1 73 ILE CA C 2.530 1.494 -12.780 1.00 . A A . 73 ILE CA 1 1
3 5233 1 1 73 ILE CB C 2.001 2.094 -14.092 1.00 . A A . 73 ILE CB 1 1
3 5234 1 1 73 ILE CD1 C 0.207 0.807 -15.453 1.00 . A A . 73 ILE CD1 1 1
3 5235 1 1 73 ILE CG1 C 1.728 0.937 -15.132 1.00 . A A . 73 ILE CG1 1 1
3 5236 1 1 73 ILE CG2 C 3.028 3.075 -14.690 1.00 . A A . 73 ILE CG2 1 1
3 5237 1 1 73 ILE H H 0.885 1.297 -11.485 1.00 . A A . 73 ILE H 1 1
3 5238 1 1 73 ILE HA H 3.285 0.782 -13.004 1.00 . A A . 73 ILE HA 1 1
3 5239 1 1 73 ILE HB H 1.127 2.599 -13.887 1.00 . A A . 73 ILE HB 1 1
3 5240 1 1 73 ILE HD11 H -0.158 1.735 -15.866 1.00 . A A . 73 ILE HD11 1 1
3 5241 1 1 73 ILE HD12 H 0.043 -0.008 -16.196 1.00 . A A . 73 ILE HD12 1 1
3 5242 1 1 73 ILE HD13 H -0.335 0.579 -14.548 1.00 . A A . 73 ILE HD13 1 1
3 5243 1 1 73 ILE HG12 H 2.263 1.148 -16.045 1.00 . A A . 73 ILE HG12 1 1
3 5244 1 1 73 ILE HG13 H 2.083 0.007 -14.727 1.00 . A A . 73 ILE HG13 1 1
3 5245 1 1 73 ILE HG21 H 4.020 2.794 -14.373 1.00 . A A . 73 ILE HG21 1 1
3 5246 1 1 73 ILE HG22 H 2.971 3.042 -15.767 1.00 . A A . 73 ILE HG22 1 1
3 5247 1 1 73 ILE HG23 H 2.809 4.078 -14.347 1.00 . A A . 73 ILE HG23 1 1
3 5248 1 1 73 ILE N N 1.459 0.800 -12.077 1.00 . A A . 73 ILE N 1 1
3 5249 1 1 73 ILE O O 2.895 3.727 -11.914 1.00 . A A . 73 ILE O 1 1
3 5250 1 1 74 ARG C C 3.761 2.643 -8.421 1.00 . A A . 74 ARG C 1 1
3 5251 1 1 74 ARG CA C 4.501 2.881 -9.723 1.00 . A A . 74 ARG CA 1 1
3 5252 1 1 74 ARG CB C 4.587 4.391 -10.015 1.00 . A A . 74 ARG CB 1 1
3 5253 1 1 74 ARG CD C 6.388 6.131 -9.981 1.00 . A A . 74 ARG CD 1 1
3 5254 1 1 74 ARG CG C 5.741 4.986 -9.204 1.00 . A A . 74 ARG CG 1 1
3 5255 1 1 74 ARG CZ C 8.196 5.791 -11.559 1.00 . A A . 74 ARG CZ 1 1
3 5256 1 1 74 ARG H H 3.878 1.165 -10.803 1.00 . A A . 74 ARG H 1 1
3 5257 1 1 74 ARG HA H 5.508 2.494 -9.608 1.00 . A A . 74 ARG HA 1 1
3 5258 1 1 74 ARG HB2 H 4.765 4.545 -11.066 1.00 . A A . 74 ARG HB2 1 1
3 5259 1 1 74 ARG HB3 H 3.661 4.867 -9.721 1.00 . A A . 74 ARG HB3 1 1
3 5260 1 1 74 ARG HD2 H 5.833 6.318 -10.893 1.00 . A A . 74 ARG HD2 1 1
3 5261 1 1 74 ARG HD3 H 6.389 7.023 -9.372 1.00 . A A . 74 ARG HD3 1 1
3 5262 1 1 74 ARG HE H 8.403 5.474 -9.607 1.00 . A A . 74 ARG HE 1 1
3 5263 1 1 74 ARG HG2 H 5.364 5.357 -8.260 1.00 . A A . 74 ARG HG2 1 1
3 5264 1 1 74 ARG HG3 H 6.482 4.220 -9.018 1.00 . A A . 74 ARG HG3 1 1
3 5265 1 1 74 ARG HH11 H 7.037 4.266 -12.156 1.00 . A A . 74 ARG HH11 1 1
3 5266 1 1 74 ARG HH12 H 8.030 4.975 -13.385 1.00 . A A . 74 ARG HH12 1 1
3 5267 1 1 74 ARG HH21 H 9.455 7.317 -11.253 1.00 . A A . 74 ARG HH21 1 1
3 5268 1 1 74 ARG HH22 H 9.404 6.701 -12.870 1.00 . A A . 74 ARG HH22 1 1
3 5269 1 1 74 ARG N N 3.816 2.077 -10.834 1.00 . A A . 74 ARG N 1 1
3 5270 1 1 74 ARG NE N 7.788 5.755 -10.318 1.00 . A A . 74 ARG NE 1 1
3 5271 1 1 74 ARG NH1 N 7.716 4.945 -12.435 1.00 . A A . 74 ARG NH1 1 1
3 5272 1 1 74 ARG NH2 N 9.087 6.672 -11.924 1.00 . A A . 74 ARG NH2 1 1
3 5273 1 1 74 ARG O O 2.990 3.482 -7.956 1.00 . A A . 74 ARG O 1 1
3 5274 1 1 75 ASP C C 3.878 1.933 -5.393 1.00 . A A . 75 ASP C 1 1
3 5275 1 1 75 ASP CA C 3.289 1.150 -6.566 1.00 . A A . 75 ASP CA 1 1
3 5276 1 1 75 ASP CB C 3.294 -0.407 -6.335 1.00 . A A . 75 ASP CB 1 1
3 5277 1 1 75 ASP CG C 3.322 -0.786 -4.827 1.00 . A A . 75 ASP CG 1 1
3 5278 1 1 75 ASP H H 4.585 0.838 -8.230 1.00 . A A . 75 ASP H 1 1
3 5279 1 1 75 ASP HA H 2.310 1.457 -6.679 1.00 . A A . 75 ASP HA 1 1
3 5280 1 1 75 ASP HB2 H 2.402 -0.822 -6.770 1.00 . A A . 75 ASP HB2 1 1
3 5281 1 1 75 ASP HB3 H 4.121 -0.825 -6.818 1.00 . A A . 75 ASP HB3 1 1
3 5282 1 1 75 ASP N N 3.978 1.482 -7.826 1.00 . A A . 75 ASP N 1 1
3 5283 1 1 75 ASP O O 4.907 1.576 -4.833 1.00 . A A . 75 ASP O 1 1
3 5284 1 1 75 ASP OD1 O 4.401 -0.792 -4.263 1.00 . A A . 75 ASP OD1 1 1
3 5285 1 1 75 ASP OD2 O 2.272 -1.064 -4.282 1.00 . A A . 75 ASP OD2 1 1
3 5286 1 1 76 SER C C 2.335 4.036 -2.927 1.00 . A A . 76 SER C 1 1
3 5287 1 1 76 SER CA C 3.588 3.793 -3.812 1.00 . A A . 76 SER CA 1 1
3 5288 1 1 76 SER CB C 4.205 5.135 -4.261 1.00 . A A . 76 SER CB 1 1
3 5289 1 1 76 SER H H 2.314 3.186 -5.459 1.00 . A A . 76 SER H 1 1
3 5290 1 1 76 SER HA H 4.320 3.236 -3.239 1.00 . A A . 76 SER HA 1 1
3 5291 1 1 76 SER HB2 H 3.827 5.428 -5.226 1.00 . A A . 76 SER HB2 1 1
3 5292 1 1 76 SER HB3 H 3.956 5.889 -3.540 1.00 . A A . 76 SER HB3 1 1
3 5293 1 1 76 SER HG H 5.935 4.666 -3.493 1.00 . A A . 76 SER HG 1 1
3 5294 1 1 76 SER N N 3.171 2.973 -4.993 1.00 . A A . 76 SER N 1 1
3 5295 1 1 76 SER O O 2.290 4.950 -2.142 1.00 . A A . 76 SER O 1 1
3 5296 1 1 76 SER OG O 5.620 4.991 -4.341 1.00 . A A . 76 SER OG 1 1
3 5297 1 1 77 LEU C C 0.287 3.202 -0.794 1.00 . A A . 77 LEU C 1 1
3 5298 1 1 77 LEU CA C 0.033 3.239 -2.278 1.00 . A A . 77 LEU CA 1 1
3 5299 1 1 77 LEU CB C -0.804 2.013 -2.712 1.00 . A A . 77 LEU CB 1 1
3 5300 1 1 77 LEU CD1 C -2.872 3.426 -2.534 1.00 . A A . 77 LEU CD1 1 1
3 5301 1 1 77 LEU CD2 C -3.026 0.964 -2.986 1.00 . A A . 77 LEU CD2 1 1
3 5302 1 1 77 LEU CG C -2.250 2.062 -2.229 1.00 . A A . 77 LEU CG 1 1
3 5303 1 1 77 LEU H H 1.429 2.434 -3.709 1.00 . A A . 77 LEU H 1 1
3 5304 1 1 77 LEU HA H -0.506 4.158 -2.500 1.00 . A A . 77 LEU HA 1 1
3 5305 1 1 77 LEU HB2 H -0.814 1.969 -3.779 1.00 . A A . 77 LEU HB2 1 1
3 5306 1 1 77 LEU HB3 H -0.337 1.116 -2.329 1.00 . A A . 77 LEU HB3 1 1
3 5307 1 1 77 LEU HD11 H -2.620 3.710 -3.541 1.00 . A A . 77 LEU HD11 1 1
3 5308 1 1 77 LEU HD12 H -3.942 3.367 -2.432 1.00 . A A . 77 LEU HD12 1 1
3 5309 1 1 77 LEU HD13 H -2.482 4.158 -1.846 1.00 . A A . 77 LEU HD13 1 1
3 5310 1 1 77 LEU HD21 H -2.647 0.894 -4.015 1.00 . A A . 77 LEU HD21 1 1
3 5311 1 1 77 LEU HD22 H -2.884 0.013 -2.490 1.00 . A A . 77 LEU HD22 1 1
3 5312 1 1 77 LEU HD23 H -4.077 1.210 -3.006 1.00 . A A . 77 LEU HD23 1 1
3 5313 1 1 77 LEU HG H -2.289 1.868 -1.168 1.00 . A A . 77 LEU HG 1 1
3 5314 1 1 77 LEU N N 1.329 3.165 -3.069 1.00 . A A . 77 LEU N 1 1
3 5315 1 1 77 LEU O O -0.584 3.577 -0.019 1.00 . A A . 77 LEU O 1 1
3 5316 1 1 78 LEU C C 2.686 3.981 1.361 1.00 . A A . 78 LEU C 1 1
3 5317 1 1 78 LEU CA C 1.756 2.803 1.072 1.00 . A A . 78 LEU CA 1 1
3 5318 1 1 78 LEU CB C 2.294 1.472 1.473 1.00 . A A . 78 LEU CB 1 1
3 5319 1 1 78 LEU CD1 C 1.585 -0.975 1.478 1.00 . A A . 78 LEU CD1 1 1
3 5320 1 1 78 LEU CD2 C 0.214 0.714 2.697 1.00 . A A . 78 LEU CD2 1 1
3 5321 1 1 78 LEU CG C 1.101 0.474 1.468 1.00 . A A . 78 LEU CG 1 1
3 5322 1 1 78 LEU H H 2.154 2.534 -1.002 1.00 . A A . 78 LEU H 1 1
3 5323 1 1 78 LEU HA H 0.868 2.963 1.578 1.00 . A A . 78 LEU HA 1 1
3 5324 1 1 78 LEU HB2 H 3.002 1.189 0.773 1.00 . A A . 78 LEU HB2 1 1
3 5325 1 1 78 LEU HB3 H 2.729 1.517 2.454 1.00 . A A . 78 LEU HB3 1 1
3 5326 1 1 78 LEU HD11 H 2.438 -1.076 0.823 1.00 . A A . 78 LEU HD11 1 1
3 5327 1 1 78 LEU HD12 H 1.864 -1.257 2.485 1.00 . A A . 78 LEU HD12 1 1
3 5328 1 1 78 LEU HD13 H 0.777 -1.624 1.128 1.00 . A A . 78 LEU HD13 1 1
3 5329 1 1 78 LEU HD21 H 0.801 0.598 3.594 1.00 . A A . 78 LEU HD21 1 1
3 5330 1 1 78 LEU HD22 H -0.194 1.712 2.659 1.00 . A A . 78 LEU HD22 1 1
3 5331 1 1 78 LEU HD23 H -0.597 -0.006 2.700 1.00 . A A . 78 LEU HD23 1 1
3 5332 1 1 78 LEU HG H 0.516 0.640 0.576 1.00 . A A . 78 LEU HG 1 1
3 5333 1 1 78 LEU N N 1.465 2.803 -0.368 1.00 . A A . 78 LEU N 1 1
3 5334 1 1 78 LEU O O 3.653 4.179 0.687 1.00 . A A . 78 LEU O 1 1
3 5335 1 1 79 GLN C C 4.387 6.028 2.891 1.00 . A A . 79 GLN C 1 1
3 5336 1 1 79 GLN CA C 2.895 6.094 2.694 1.00 . A A . 79 GLN CA 1 1
3 5337 1 1 79 GLN CB C 2.217 6.623 3.982 1.00 . A A . 79 GLN CB 1 1
3 5338 1 1 79 GLN CD C 0.804 5.054 5.342 1.00 . A A . 79 GLN CD 1 1
3 5339 1 1 79 GLN CG C 2.233 5.533 5.068 1.00 . A A . 79 GLN CG 1 1
3 5340 1 1 79 GLN H H 1.480 4.635 2.678 1.00 . A A . 79 GLN H 1 1
3 5341 1 1 79 GLN HA H 2.707 6.800 1.913 1.00 . A A . 79 GLN HA 1 1
3 5342 1 1 79 GLN HB2 H 2.758 7.488 4.336 1.00 . A A . 79 GLN HB2 1 1
3 5343 1 1 79 GLN HB3 H 1.200 6.902 3.769 1.00 . A A . 79 GLN HB3 1 1
3 5344 1 1 79 GLN HE21 H 0.228 6.779 6.148 1.00 . A A . 79 GLN HE21 1 1
3 5345 1 1 79 GLN HE22 H -0.966 5.571 6.086 1.00 . A A . 79 GLN HE22 1 1
3 5346 1 1 79 GLN HG2 H 2.835 4.697 4.735 1.00 . A A . 79 GLN HG2 1 1
3 5347 1 1 79 GLN HG3 H 2.654 5.938 5.976 1.00 . A A . 79 GLN HG3 1 1
3 5348 1 1 79 GLN N N 2.260 4.811 2.311 1.00 . A A . 79 GLN N 1 1
3 5349 1 1 79 GLN NE2 N -0.049 5.869 5.906 1.00 . A A . 79 GLN NE2 1 1
3 5350 1 1 79 GLN O O 4.939 6.172 3.985 1.00 . A A . 79 GLN O 1 1
3 5351 1 1 79 GLN OE1 O 0.459 3.929 5.040 1.00 . A A . 79 GLN OE1 1 1
3 5352 1 1 80 ASP C C 6.742 7.575 1.260 1.00 . A A . 80 ASP C 1 1
3 5353 1 1 80 ASP CA C 6.490 6.103 1.702 1.00 . A A . 80 ASP CA 1 1
3 5354 1 1 80 ASP CB C 7.043 5.126 0.650 1.00 . A A . 80 ASP CB 1 1
3 5355 1 1 80 ASP CG C 8.564 5.275 0.558 1.00 . A A . 80 ASP CG 1 1
3 5356 1 1 80 ASP H H 4.493 5.999 0.954 1.00 . A A . 80 ASP H 1 1
3 5357 1 1 80 ASP HA H 6.935 5.919 2.671 1.00 . A A . 80 ASP HA 1 1
3 5358 1 1 80 ASP HB2 H 6.798 4.112 0.936 1.00 . A A . 80 ASP HB2 1 1
3 5359 1 1 80 ASP HB3 H 6.604 5.345 -0.311 1.00 . A A . 80 ASP HB3 1 1
3 5360 1 1 80 ASP N N 5.022 5.985 1.781 1.00 . A A . 80 ASP N 1 1
3 5361 1 1 80 ASP O O 7.721 7.882 0.595 1.00 . A A . 80 ASP O 1 1
3 5362 1 1 80 ASP OD1 O 9.247 4.683 1.377 1.00 . A A . 80 ASP OD1 1 1
3 5363 1 1 80 ASP OD2 O 9.016 5.978 -0.331 1.00 . A A . 80 ASP OD2 1 1
3 5364 1 1 81 GLY C C 5.081 9.986 -0.182 1.00 . A A . 81 GLY C 1 1
3 5365 1 1 81 GLY CA C 5.850 9.891 1.145 1.00 . A A . 81 GLY CA 1 1
3 5366 1 1 81 GLY H H 4.987 8.195 2.063 1.00 . A A . 81 GLY H 1 1
3 5367 1 1 81 GLY HA2 H 5.395 10.535 1.890 1.00 . A A . 81 GLY HA2 1 1
3 5368 1 1 81 GLY HA3 H 6.878 10.177 0.986 1.00 . A A . 81 GLY HA3 1 1
3 5369 1 1 81 GLY N N 5.776 8.481 1.580 1.00 . A A . 81 GLY N 1 1
3 5370 1 1 81 GLY O O 5.432 10.773 -1.051 1.00 . A A . 81 GLY O 1 1
3 5371 1 1 82 GLU C C 1.866 8.558 -1.565 1.00 . A A . 82 GLU C 1 1
3 5372 1 1 82 GLU CA C 3.310 9.106 -1.651 1.00 . A A . 82 GLU CA 1 1
3 5373 1 1 82 GLU CB C 4.052 8.163 -2.574 1.00 . A A . 82 GLU CB 1 1
3 5374 1 1 82 GLU CD C 4.494 10.006 -4.227 1.00 . A A . 82 GLU CD 1 1
3 5375 1 1 82 GLU CG C 5.121 8.873 -3.402 1.00 . A A . 82 GLU CG 1 1
3 5376 1 1 82 GLU H H 3.820 8.470 0.304 1.00 . A A . 82 GLU H 1 1
3 5377 1 1 82 GLU HA H 3.299 10.055 -2.071 1.00 . A A . 82 GLU HA 1 1
3 5378 1 1 82 GLU HB2 H 4.525 7.395 -1.982 1.00 . A A . 82 GLU HB2 1 1
3 5379 1 1 82 GLU HB3 H 3.357 7.717 -3.214 1.00 . A A . 82 GLU HB3 1 1
3 5380 1 1 82 GLU HG2 H 5.883 9.275 -2.747 1.00 . A A . 82 GLU HG2 1 1
3 5381 1 1 82 GLU HG3 H 5.567 8.143 -4.081 1.00 . A A . 82 GLU HG3 1 1
3 5382 1 1 82 GLU N N 4.045 9.118 -0.370 1.00 . A A . 82 GLU N 1 1
3 5383 1 1 82 GLU O O 0.926 9.193 -2.008 1.00 . A A . 82 GLU O 1 1
3 5384 1 1 82 GLU OE1 O 4.041 9.729 -5.325 1.00 . A A . 82 GLU OE1 1 1
3 5385 1 1 82 GLU OE2 O 4.481 11.128 -3.747 1.00 . A A . 82 GLU OE2 1 1
3 5386 1 1 83 PHE C C -0.215 6.585 -2.590 1.00 . A A . 83 PHE C 1 1
3 5387 1 1 83 PHE CA C 0.397 6.584 -1.155 1.00 . A A . 83 PHE CA 1 1
3 5388 1 1 83 PHE CB C -0.666 7.127 -0.213 1.00 . A A . 83 PHE CB 1 1
3 5389 1 1 83 PHE CD1 C 0.574 8.354 1.602 1.00 . A A . 83 PHE CD1 1 1
3 5390 1 1 83 PHE CD2 C -0.754 9.649 0.059 1.00 . A A . 83 PHE CD2 1 1
3 5391 1 1 83 PHE CE1 C 0.935 9.526 2.279 1.00 . A A . 83 PHE CE1 1 1
3 5392 1 1 83 PHE CE2 C -0.394 10.825 0.728 1.00 . A A . 83 PHE CE2 1 1
3 5393 1 1 83 PHE CG C -0.264 8.412 0.500 1.00 . A A . 83 PHE CG 1 1
3 5394 1 1 83 PHE CZ C 0.451 10.762 1.842 1.00 . A A . 83 PHE CZ 1 1
3 5395 1 1 83 PHE H H 2.536 6.808 -0.868 1.00 . A A . 83 PHE H 1 1
3 5396 1 1 83 PHE HA H 0.581 5.570 -0.876 1.00 . A A . 83 PHE HA 1 1
3 5397 1 1 83 PHE HB2 H -1.545 7.296 -0.780 1.00 . A A . 83 PHE HB2 1 1
3 5398 1 1 83 PHE HB3 H -0.876 6.368 0.497 1.00 . A A . 83 PHE HB3 1 1
3 5399 1 1 83 PHE HD1 H 0.939 7.413 1.932 1.00 . A A . 83 PHE HD1 1 1
3 5400 1 1 83 PHE HD2 H -1.404 9.695 -0.800 1.00 . A A . 83 PHE HD2 1 1
3 5401 1 1 83 PHE HE1 H 1.588 9.476 3.139 1.00 . A A . 83 PHE HE1 1 1
3 5402 1 1 83 PHE HE2 H -0.771 11.777 0.388 1.00 . A A . 83 PHE HE2 1 1
3 5403 1 1 83 PHE HZ H 0.728 11.665 2.362 1.00 . A A . 83 PHE HZ 1 1
3 5404 1 1 83 PHE N N 1.732 7.311 -1.134 1.00 . A A . 83 PHE N 1 1
3 5405 1 1 83 PHE O O -1.332 6.147 -2.757 1.00 . A A . 83 PHE O 1 1
3 5406 1 1 84 SER C C 0.418 5.916 -5.794 1.00 . A A . 84 SER C 1 1
3 5407 1 1 84 SER CA C -0.108 7.085 -4.995 1.00 . A A . 84 SER CA 1 1
3 5408 1 1 84 SER CB C 0.241 8.409 -5.673 1.00 . A A . 84 SER CB 1 1
3 5409 1 1 84 SER H H 1.372 7.395 -3.486 1.00 . A A . 84 SER H 1 1
3 5410 1 1 84 SER HA H -1.190 6.996 -4.922 1.00 . A A . 84 SER HA 1 1
3 5411 1 1 84 SER HB2 H 0.114 8.319 -6.737 1.00 . A A . 84 SER HB2 1 1
3 5412 1 1 84 SER HB3 H -0.429 9.185 -5.295 1.00 . A A . 84 SER HB3 1 1
3 5413 1 1 84 SER HG H 1.606 9.652 -5.054 1.00 . A A . 84 SER HG 1 1
3 5414 1 1 84 SER N N 0.486 7.063 -3.615 1.00 . A A . 84 SER N 1 1
3 5415 1 1 84 SER O O 1.606 5.625 -5.796 1.00 . A A . 84 SER O 1 1
3 5416 1 1 84 SER OG O 1.594 8.752 -5.386 1.00 . A A . 84 SER OG 1 1
3 5417 1 1 85 MET C C -0.748 4.238 -8.642 1.00 . A A . 85 MET C 1 1
3 5418 1 1 85 MET CA C -0.126 4.040 -7.268 1.00 . A A . 85 MET CA 1 1
3 5419 1 1 85 MET CB C -0.759 2.843 -6.574 1.00 . A A . 85 MET CB 1 1
3 5420 1 1 85 MET CE C -0.431 -1.022 -6.161 1.00 . A A . 85 MET CE 1 1
3 5421 1 1 85 MET CG C -0.165 1.524 -7.044 1.00 . A A . 85 MET CG 1 1
3 5422 1 1 85 MET H H -1.440 5.519 -6.395 1.00 . A A . 85 MET H 1 1
3 5423 1 1 85 MET HA H 0.943 3.920 -7.340 1.00 . A A . 85 MET HA 1 1
3 5424 1 1 85 MET HB2 H -0.617 2.936 -5.512 1.00 . A A . 85 MET HB2 1 1
3 5425 1 1 85 MET HB3 H -1.784 2.853 -6.781 1.00 . A A . 85 MET HB3 1 1
3 5426 1 1 85 MET HE1 H -1.157 -0.829 -6.946 1.00 . A A . 85 MET HE1 1 1
3 5427 1 1 85 MET HE2 H 0.382 -1.663 -6.546 1.00 . A A . 85 MET HE2 1 1
3 5428 1 1 85 MET HE3 H -0.923 -1.503 -5.329 1.00 . A A . 85 MET HE3 1 1
3 5429 1 1 85 MET HG2 H -0.890 0.998 -7.625 1.00 . A A . 85 MET HG2 1 1
3 5430 1 1 85 MET HG3 H 0.705 1.708 -7.636 1.00 . A A . 85 MET HG3 1 1
3 5431 1 1 85 MET N N -0.480 5.237 -6.451 1.00 . A A . 85 MET N 1 1
3 5432 1 1 85 MET O O -1.927 4.480 -8.733 1.00 . A A . 85 MET O 1 1
3 5433 1 1 85 MET SD S 0.264 0.525 -5.600 1.00 . A A . 85 MET SD 1 1
3 5434 1 1 86 ASP C C -1.089 3.053 -11.613 1.00 . A A . 86 ASP C 1 1
3 5435 1 1 86 ASP CA C -0.600 4.375 -11.065 1.00 . A A . 86 ASP CA 1 1
3 5436 1 1 86 ASP CB C 0.436 4.945 -11.971 1.00 . A A . 86 ASP CB 1 1
3 5437 1 1 86 ASP CG C 0.407 6.476 -11.921 1.00 . A A . 86 ASP CG 1 1
3 5438 1 1 86 ASP H H 1.002 3.955 -9.642 1.00 . A A . 86 ASP H 1 1
3 5439 1 1 86 ASP HA H -1.425 5.056 -10.983 1.00 . A A . 86 ASP HA 1 1
3 5440 1 1 86 ASP HB2 H 1.390 4.595 -11.644 1.00 . A A . 86 ASP HB2 1 1
3 5441 1 1 86 ASP HB3 H 0.243 4.595 -12.960 1.00 . A A . 86 ASP HB3 1 1
3 5442 1 1 86 ASP N N 0.016 4.158 -9.717 1.00 . A A . 86 ASP N 1 1
3 5443 1 1 86 ASP O O -0.452 2.461 -12.469 1.00 . A A . 86 ASP O 1 1
3 5444 1 1 86 ASP OD1 O 0.612 7.018 -10.848 1.00 . A A . 86 ASP OD1 1 1
3 5445 1 1 86 ASP OD2 O 0.186 7.082 -12.959 1.00 . A A . 86 ASP OD2 1 1
3 5446 1 1 87 LEU C C -3.684 1.550 -12.814 1.00 . A A . 87 LEU C 1 1
3 5447 1 1 87 LEU CA C -2.714 1.296 -11.712 1.00 . A A . 87 LEU CA 1 1
3 5448 1 1 87 LEU CB C -3.248 0.278 -10.633 1.00 . A A . 87 LEU CB 1 1
3 5449 1 1 87 LEU CD1 C -3.009 1.768 -8.603 1.00 . A A . 87 LEU CD1 1 1
3 5450 1 1 87 LEU CD2 C -5.139 1.703 -9.907 1.00 . A A . 87 LEU CD2 1 1
3 5451 1 1 87 LEU CG C -3.954 0.906 -9.430 1.00 . A A . 87 LEU CG 1 1
3 5452 1 1 87 LEU H H -2.771 3.068 -10.557 1.00 . A A . 87 LEU H 1 1
3 5453 1 1 87 LEU HA H -1.859 0.846 -12.167 1.00 . A A . 87 LEU HA 1 1
3 5454 1 1 87 LEU HB2 H -3.939 -0.394 -11.109 1.00 . A A . 87 LEU HB2 1 1
3 5455 1 1 87 LEU HB3 H -2.410 -0.293 -10.278 1.00 . A A . 87 LEU HB3 1 1
3 5456 1 1 87 LEU HD11 H -2.026 1.744 -9.041 1.00 . A A . 87 LEU HD11 1 1
3 5457 1 1 87 LEU HD12 H -3.370 2.784 -8.578 1.00 . A A . 87 LEU HD12 1 1
3 5458 1 1 87 LEU HD13 H -2.961 1.379 -7.596 1.00 . A A . 87 LEU HD13 1 1
3 5459 1 1 87 LEU HD21 H -5.558 1.225 -10.787 1.00 . A A . 87 LEU HD21 1 1
3 5460 1 1 87 LEU HD22 H -5.884 1.743 -9.126 1.00 . A A . 87 LEU HD22 1 1
3 5461 1 1 87 LEU HD23 H -4.823 2.703 -10.158 1.00 . A A . 87 LEU HD23 1 1
3 5462 1 1 87 LEU HG H -4.298 0.106 -8.797 1.00 . A A . 87 LEU HG 1 1
3 5463 1 1 87 LEU N N -2.243 2.575 -11.176 1.00 . A A . 87 LEU N 1 1
3 5464 1 1 87 LEU O O -4.691 2.200 -12.634 1.00 . A A . 87 LEU O 1 1
3 5465 1 1 88 ARG C C -4.826 0.099 -15.800 1.00 . A A . 88 ARG C 1 1
3 5466 1 1 88 ARG CA C -4.210 1.364 -15.209 1.00 . A A . 88 ARG CA 1 1
3 5467 1 1 88 ARG CB C -3.367 2.131 -16.305 1.00 . A A . 88 ARG CB 1 1
3 5468 1 1 88 ARG CD C -1.938 2.023 -18.373 1.00 . A A . 88 ARG CD 1 1
3 5469 1 1 88 ARG CG C -2.647 1.176 -17.310 1.00 . A A . 88 ARG CG 1 1
3 5470 1 1 88 ARG CZ C 0.303 2.943 -18.513 1.00 . A A . 88 ARG CZ 1 1
3 5471 1 1 88 ARG H H -2.448 0.590 -14.115 1.00 . A A . 88 ARG H 1 1
3 5472 1 1 88 ARG HA H -5.014 2.012 -14.895 1.00 . A A . 88 ARG HA 1 1
3 5473 1 1 88 ARG HB2 H -4.020 2.771 -16.866 1.00 . A A . 88 ARG HB2 1 1
3 5474 1 1 88 ARG HB3 H -2.623 2.739 -15.808 1.00 . A A . 88 ARG HB3 1 1
3 5475 1 1 88 ARG HD2 H -2.215 1.658 -19.355 1.00 . A A . 88 ARG HD2 1 1
3 5476 1 1 88 ARG HD3 H -2.245 3.069 -18.267 1.00 . A A . 88 ARG HD3 1 1
3 5477 1 1 88 ARG HE H -0.054 1.087 -17.894 1.00 . A A . 88 ARG HE 1 1
3 5478 1 1 88 ARG HG2 H -1.926 0.568 -16.787 1.00 . A A . 88 ARG HG2 1 1
3 5479 1 1 88 ARG HG3 H -3.383 0.530 -17.806 1.00 . A A . 88 ARG HG3 1 1
3 5480 1 1 88 ARG HH11 H -0.248 2.961 -20.433 1.00 . A A . 88 ARG HH11 1 1
3 5481 1 1 88 ARG HH12 H 0.900 4.170 -19.969 1.00 . A A . 88 ARG HH12 1 1
3 5482 1 1 88 ARG HH21 H 1.029 3.168 -16.658 1.00 . A A . 88 ARG HH21 1 1
3 5483 1 1 88 ARG HH22 H 1.618 4.297 -17.832 1.00 . A A . 88 ARG HH22 1 1
3 5484 1 1 88 ARG N N -3.332 1.085 -14.010 1.00 . A A . 88 ARG N 1 1
3 5485 1 1 88 ARG NE N -0.457 1.920 -18.212 1.00 . A A . 88 ARG NE 1 1
3 5486 1 1 88 ARG NH1 N 0.319 3.394 -19.732 1.00 . A A . 88 ARG NH1 1 1
3 5487 1 1 88 ARG NH2 N 1.041 3.512 -17.595 1.00 . A A . 88 ARG NH2 1 1
3 5488 1 1 88 ARG O O -4.138 -0.849 -16.104 1.00 . A A . 88 ARG O 1 1
3 5489 1 1 89 THR C C -6.159 -1.221 -18.048 1.00 . A A . 89 THR C 1 1
3 5490 1 1 89 THR CA C -6.859 -1.019 -16.689 1.00 . A A . 89 THR CA 1 1
3 5491 1 1 89 THR CB C -8.393 -0.655 -16.905 1.00 . A A . 89 THR CB 1 1
3 5492 1 1 89 THR CG2 C -8.937 0.160 -15.720 1.00 . A A . 89 THR CG2 1 1
3 5493 1 1 89 THR H H -6.625 0.929 -15.805 1.00 . A A . 89 THR H 1 1
3 5494 1 1 89 THR HA H -6.763 -1.913 -16.085 1.00 . A A . 89 THR HA 1 1
3 5495 1 1 89 THR HB H -8.945 -1.544 -16.990 1.00 . A A . 89 THR HB 1 1
3 5496 1 1 89 THR HG1 H -9.040 -0.446 -18.727 1.00 . A A . 89 THR HG1 1 1
3 5497 1 1 89 THR HG21 H -8.476 -0.178 -14.805 1.00 . A A . 89 THR HG21 1 1
3 5498 1 1 89 THR HG22 H -8.710 1.211 -15.876 1.00 . A A . 89 THR HG22 1 1
3 5499 1 1 89 THR HG23 H -10.010 0.032 -15.655 1.00 . A A . 89 THR HG23 1 1
3 5500 1 1 89 THR N N -6.139 0.133 -16.026 1.00 . A A . 89 THR N 1 1
3 5501 1 1 89 THR O O -6.488 -0.566 -19.014 1.00 . A A . 89 THR O 1 1
3 5502 1 1 89 THR OG1 O -8.582 0.105 -18.090 1.00 . A A . 89 THR OG1 1 1
3 5503 1 1 90 LYS C C -5.252 -3.014 -20.330 1.00 . A A . 90 LYS C 1 1
3 5504 1 1 90 LYS CA C -4.410 -2.208 -19.352 1.00 . A A . 90 LYS CA 1 1
3 5505 1 1 90 LYS CB C -3.061 -2.898 -19.131 1.00 . A A . 90 LYS CB 1 1
3 5506 1 1 90 LYS CD C -1.016 -3.143 -17.798 1.00 . A A . 90 LYS CD 1 1
3 5507 1 1 90 LYS CE C -0.961 -4.670 -17.599 1.00 . A A . 90 LYS CE 1 1
3 5508 1 1 90 LYS CG C -2.488 -2.666 -17.749 1.00 . A A . 90 LYS CG 1 1
3 5509 1 1 90 LYS H H -4.876 -2.531 -17.338 1.00 . A A . 90 LYS H 1 1
3 5510 1 1 90 LYS HA H -4.237 -1.234 -19.773 1.00 . A A . 90 LYS HA 1 1
3 5511 1 1 90 LYS HB2 H -3.147 -3.949 -19.314 1.00 . A A . 90 LYS HB2 1 1
3 5512 1 1 90 LYS HB3 H -2.366 -2.466 -19.816 1.00 . A A . 90 LYS HB3 1 1
3 5513 1 1 90 LYS HD2 H -0.600 -2.894 -18.764 1.00 . A A . 90 LYS HD2 1 1
3 5514 1 1 90 LYS HD3 H -0.439 -2.661 -17.042 1.00 . A A . 90 LYS HD3 1 1
3 5515 1 1 90 LYS HE2 H -1.920 -5.022 -17.247 1.00 . A A . 90 LYS HE2 1 1
3 5516 1 1 90 LYS HE3 H -0.733 -5.141 -18.544 1.00 . A A . 90 LYS HE3 1 1
3 5517 1 1 90 LYS HG2 H -2.539 -1.609 -17.501 1.00 . A A . 90 LYS HG2 1 1
3 5518 1 1 90 LYS HG3 H -3.048 -3.244 -17.014 1.00 . A A . 90 LYS HG3 1 1
3 5519 1 1 90 LYS HZ1 H 0.756 -4.231 -16.478 1.00 . A A . 90 LYS HZ1 1 1
3 5520 1 1 90 LYS HZ2 H -0.351 -5.248 -15.685 1.00 . A A . 90 LYS HZ2 1 1
3 5521 1 1 90 LYS HZ3 H 0.618 -5.861 -16.932 1.00 . A A . 90 LYS HZ3 1 1
3 5522 1 1 90 LYS N N -5.153 -2.056 -18.105 1.00 . A A . 90 LYS N 1 1
3 5523 1 1 90 LYS NZ N 0.096 -5.028 -16.598 1.00 . A A . 90 LYS NZ 1 1
3 5524 1 1 90 LYS O O -6.319 -3.521 -19.997 1.00 . A A . 90 LYS O 1 1
3 5525 1 1 91 SER C C -4.589 -4.836 -23.318 1.00 . A A . 91 SER C 1 1
3 5526 1 1 91 SER CA C -5.518 -3.854 -22.615 1.00 . A A . 91 SER CA 1 1
3 5527 1 1 91 SER CB C -6.106 -2.827 -23.629 1.00 . A A . 91 SER CB 1 1
3 5528 1 1 91 SER H H -3.937 -2.668 -21.732 1.00 . A A . 91 SER H 1 1
3 5529 1 1 91 SER HA H -6.327 -4.409 -22.165 1.00 . A A . 91 SER HA 1 1
3 5530 1 1 91 SER HB2 H -7.094 -2.555 -23.321 1.00 . A A . 91 SER HB2 1 1
3 5531 1 1 91 SER HB3 H -5.510 -1.964 -23.637 1.00 . A A . 91 SER HB3 1 1
3 5532 1 1 91 SER HG H -5.481 -2.987 -25.477 1.00 . A A . 91 SER HG 1 1
3 5533 1 1 91 SER N N -4.778 -3.107 -21.534 1.00 . A A . 91 SER N 1 1
3 5534 1 1 91 SER O O -3.375 -4.746 -23.229 1.00 . A A . 91 SER O 1 1
3 5535 1 1 91 SER OG O -6.175 -3.385 -24.951 1.00 . A A . 91 SER OG 1 1
3 5536 1 1 92 THR C C -5.273 -7.358 -25.928 1.00 . A A . 92 THR C 1 1
3 5537 1 1 92 THR CA C -4.402 -6.810 -24.791 1.00 . A A . 92 THR CA 1 1
3 5538 1 1 92 THR CB C -4.001 -7.967 -23.849 1.00 . A A . 92 THR CB 1 1
3 5539 1 1 92 THR CG2 C -3.283 -7.414 -22.615 1.00 . A A . 92 THR CG2 1 1
3 5540 1 1 92 THR H H -6.179 -5.788 -24.077 1.00 . A A . 92 THR H 1 1
3 5541 1 1 92 THR HA H -3.513 -6.356 -25.206 1.00 . A A . 92 THR HA 1 1
3 5542 1 1 92 THR HB H -3.338 -8.638 -24.371 1.00 . A A . 92 THR HB 1 1
3 5543 1 1 92 THR HG1 H -5.173 -9.522 -23.902 1.00 . A A . 92 THR HG1 1 1
3 5544 1 1 92 THR HG21 H -2.473 -6.772 -22.928 1.00 . A A . 92 THR HG21 1 1
3 5545 1 1 92 THR HG22 H -3.985 -6.845 -22.013 1.00 . A A . 92 THR HG22 1 1
3 5546 1 1 92 THR HG23 H -2.888 -8.232 -22.030 1.00 . A A . 92 THR HG23 1 1
3 5547 1 1 92 THR N N -5.188 -5.776 -24.033 1.00 . A A . 92 THR N 1 1
3 5548 1 1 92 THR O O -6.242 -8.069 -25.685 1.00 . A A . 92 THR O 1 1
3 5549 1 1 92 THR OG1 O -5.163 -8.680 -23.438 1.00 . A A . 92 THR OG1 1 1
3 5550 1 1 93 GLY C C -6.677 -6.411 -28.821 1.00 . A A . 93 GLY C 1 1
3 5551 1 1 93 GLY CA C -5.735 -7.519 -28.340 1.00 . A A . 93 GLY CA 1 1
3 5552 1 1 93 GLY H H -4.153 -6.456 -27.315 1.00 . A A . 93 GLY H 1 1
3 5553 1 1 93 GLY HA2 H -5.062 -7.797 -29.140 1.00 . A A . 93 GLY HA2 1 1
3 5554 1 1 93 GLY HA3 H -6.316 -8.379 -28.045 1.00 . A A . 93 GLY HA3 1 1
3 5555 1 1 93 GLY N N -4.935 -7.028 -27.164 1.00 . A A . 93 GLY N 1 1
3 5556 1 1 93 GLY O O -7.873 -6.624 -28.973 1.00 . A A . 93 GLY O 1 1
3 5557 1 1 94 GLY C C -8.016 -3.685 -28.495 1.00 . A A . 94 GLY C 1 1
3 5558 1 1 94 GLY CA C -6.975 -4.073 -29.551 1.00 . A A . 94 GLY CA 1 1
3 5559 1 1 94 GLY H H -5.174 -5.099 -28.937 1.00 . A A . 94 GLY H 1 1
3 5560 1 1 94 GLY HA2 H -6.335 -3.224 -29.749 1.00 . A A . 94 GLY HA2 1 1
3 5561 1 1 94 GLY HA3 H -7.480 -4.358 -30.460 1.00 . A A . 94 GLY HA3 1 1
3 5562 1 1 94 GLY N N -6.137 -5.226 -29.067 1.00 . A A . 94 GLY N 1 1
3 5563 1 1 94 GLY O O -9.038 -3.086 -28.818 1.00 . A A . 94 GLY O 1 1
3 5564 1 1 95 ALA C C -8.511 -2.198 -25.709 1.00 . A A . 95 ALA C 1 1
3 5565 1 1 95 ALA CA C -8.737 -3.656 -26.145 1.00 . A A . 95 ALA CA 1 1
3 5566 1 1 95 ALA CB C -8.567 -4.588 -24.939 1.00 . A A . 95 ALA CB 1 1
3 5567 1 1 95 ALA H H -6.939 -4.485 -27.005 1.00 . A A . 95 ALA H 1 1
3 5568 1 1 95 ALA HA H -9.754 -3.743 -26.523 1.00 . A A . 95 ALA HA 1 1
3 5569 1 1 95 ALA HB1 H -7.928 -5.414 -25.210 1.00 . A A . 95 ALA HB1 1 1
3 5570 1 1 95 ALA HB2 H -8.121 -4.039 -24.116 1.00 . A A . 95 ALA HB2 1 1
3 5571 1 1 95 ALA HB3 H -9.535 -4.962 -24.635 1.00 . A A . 95 ALA HB3 1 1
3 5572 1 1 95 ALA N N -7.765 -4.014 -27.231 1.00 . A A . 95 ALA N 1 1
3 5573 1 1 95 ALA O O -7.531 -1.583 -26.092 1.00 . A A . 95 ALA O 1 1
3 5574 1 1 96 PRO C C -8.758 -0.232 -23.060 1.00 . A A . 96 PRO C 1 1
3 5575 1 1 96 PRO CA C -9.431 -0.314 -24.435 1.00 . A A . 96 PRO CA 1 1
3 5576 1 1 96 PRO CB C -10.916 0.008 -24.299 1.00 . A A . 96 PRO CB 1 1
3 5577 1 1 96 PRO CD C -10.636 -2.446 -24.487 1.00 . A A . 96 PRO CD 1 1
3 5578 1 1 96 PRO CG C -11.626 -1.369 -24.055 1.00 . A A . 96 PRO CG 1 1
3 5579 1 1 96 PRO HA H -8.970 0.349 -25.140 1.00 . A A . 96 PRO HA 1 1
3 5580 1 1 96 PRO HB2 H -11.077 0.673 -23.456 1.00 . A A . 96 PRO HB2 1 1
3 5581 1 1 96 PRO HB3 H -11.289 0.455 -25.205 1.00 . A A . 96 PRO HB3 1 1
3 5582 1 1 96 PRO HD2 H -10.379 -3.097 -23.652 1.00 . A A . 96 PRO HD2 1 1
3 5583 1 1 96 PRO HD3 H -11.038 -3.020 -25.304 1.00 . A A . 96 PRO HD3 1 1
3 5584 1 1 96 PRO HG2 H -11.870 -1.488 -23.018 1.00 . A A . 96 PRO HG2 1 1
3 5585 1 1 96 PRO HG3 H -12.508 -1.444 -24.661 1.00 . A A . 96 PRO HG3 1 1
3 5586 1 1 96 PRO N N -9.454 -1.687 -24.928 1.00 . A A . 96 PRO N 1 1
3 5587 1 1 96 PRO O O -9.065 -1.016 -22.170 1.00 . A A . 96 PRO O 1 1
3 5588 1 1 97 THR C C -7.823 2.118 -20.829 1.00 . A A . 97 THR C 1 1
3 5589 1 1 97 THR CA C -7.205 0.910 -21.526 1.00 . A A . 97 THR CA 1 1
3 5590 1 1 97 THR CB C -5.688 1.156 -21.661 1.00 . A A . 97 THR CB 1 1
3 5591 1 1 97 THR CG2 C -4.979 -0.112 -22.121 1.00 . A A . 97 THR CG2 1 1
3 5592 1 1 97 THR H H -7.667 1.371 -23.591 1.00 . A A . 97 THR H 1 1
3 5593 1 1 97 THR HA H -7.378 0.021 -20.926 1.00 . A A . 97 THR HA 1 1
3 5594 1 1 97 THR HB H -5.288 1.445 -20.688 1.00 . A A . 97 THR HB 1 1
3 5595 1 1 97 THR HG1 H -5.748 1.890 -23.462 1.00 . A A . 97 THR HG1 1 1
3 5596 1 1 97 THR HG21 H -5.603 -0.966 -21.915 1.00 . A A . 97 THR HG21 1 1
3 5597 1 1 97 THR HG22 H -4.783 -0.053 -23.183 1.00 . A A . 97 THR HG22 1 1
3 5598 1 1 97 THR HG23 H -4.041 -0.211 -21.584 1.00 . A A . 97 THR HG23 1 1
3 5599 1 1 97 THR N N -7.868 0.743 -22.866 1.00 . A A . 97 THR N 1 1
3 5600 1 1 97 THR O O -8.396 2.992 -21.462 1.00 . A A . 97 THR O 1 1
3 5601 1 1 97 THR OG1 O -5.458 2.197 -22.600 1.00 . A A . 97 THR OG1 1 1
3 5602 1 1 98 PHE C C -7.173 3.439 -17.598 1.00 . A A . 98 PHE C 1 1
3 5603 1 1 98 PHE CA C -8.191 3.276 -18.704 1.00 . A A . 98 PHE CA 1 1
3 5604 1 1 98 PHE CB C -9.573 2.888 -18.138 1.00 . A A . 98 PHE CB 1 1
3 5605 1 1 98 PHE CD1 C -10.736 3.596 -20.247 1.00 . A A . 98 PHE CD1 1 1
3 5606 1 1 98 PHE CD2 C -11.177 1.381 -19.383 1.00 . A A . 98 PHE CD2 1 1
3 5607 1 1 98 PHE CE1 C -11.608 3.363 -21.312 1.00 . A A . 98 PHE CE1 1 1
3 5608 1 1 98 PHE CE2 C -12.051 1.138 -20.451 1.00 . A A . 98 PHE CE2 1 1
3 5609 1 1 98 PHE CG C -10.520 2.613 -19.285 1.00 . A A . 98 PHE CG 1 1
3 5610 1 1 98 PHE CZ C -12.268 2.130 -21.416 1.00 . A A . 98 PHE CZ 1 1
3 5611 1 1 98 PHE H H -7.186 1.450 -19.094 1.00 . A A . 98 PHE H 1 1
3 5612 1 1 98 PHE HA H -8.259 4.176 -19.279 1.00 . A A . 98 PHE HA 1 1
3 5613 1 1 98 PHE HB2 H -9.483 1.993 -17.517 1.00 . A A . 98 PHE HB2 1 1
3 5614 1 1 98 PHE HB3 H -9.959 3.699 -17.550 1.00 . A A . 98 PHE HB3 1 1
3 5615 1 1 98 PHE HD1 H -10.228 4.535 -20.167 1.00 . A A . 98 PHE HD1 1 1
3 5616 1 1 98 PHE HD2 H -11.007 0.616 -18.638 1.00 . A A . 98 PHE HD2 1 1
3 5617 1 1 98 PHE HE1 H -11.767 4.135 -22.060 1.00 . A A . 98 PHE HE1 1 1
3 5618 1 1 98 PHE HE2 H -12.558 0.187 -20.530 1.00 . A A . 98 PHE HE2 1 1
3 5619 1 1 98 PHE HZ H -12.946 1.945 -22.238 1.00 . A A . 98 PHE HZ 1 1
3 5620 1 1 98 PHE N N -7.675 2.163 -19.536 1.00 . A A . 98 PHE N 1 1
3 5621 1 1 98 PHE O O -6.728 2.455 -17.065 1.00 . A A . 98 PHE O 1 1
3 5622 1 1 99 ASN C C -6.281 5.278 -14.895 1.00 . A A . 99 ASN C 1 1
3 5623 1 1 99 ASN CA C -5.678 4.772 -16.196 1.00 . A A . 99 ASN CA 1 1
3 5624 1 1 99 ASN CB C -4.489 5.667 -16.654 1.00 . A A . 99 ASN CB 1 1
3 5625 1 1 99 ASN CG C -4.235 5.559 -18.181 1.00 . A A . 99 ASN CG 1 1
3 5626 1 1 99 ASN H H -7.078 5.443 -17.738 1.00 . A A . 99 ASN H 1 1
3 5627 1 1 99 ASN HA H -5.300 3.782 -15.999 1.00 . A A . 99 ASN HA 1 1
3 5628 1 1 99 ASN HB2 H -4.692 6.692 -16.398 1.00 . A A . 99 ASN HB2 1 1
3 5629 1 1 99 ASN HB3 H -3.590 5.338 -16.140 1.00 . A A . 99 ASN HB3 1 1
3 5630 1 1 99 ASN HD21 H -2.971 7.092 -18.206 1.00 . A A . 99 ASN HD21 1 1
3 5631 1 1 99 ASN HD22 H -3.247 6.355 -19.708 1.00 . A A . 99 ASN HD22 1 1
3 5632 1 1 99 ASN N N -6.740 4.648 -17.270 1.00 . A A . 99 ASN N 1 1
3 5633 1 1 99 ASN ND2 N -3.416 6.405 -18.746 1.00 . A A . 99 ASN ND2 1 1
3 5634 1 1 99 ASN O O -7.121 6.160 -14.871 1.00 . A A . 99 ASN O 1 1
3 5635 1 1 99 ASN OD1 O -4.761 4.691 -18.854 1.00 . A A . 99 ASN OD1 1 1
3 5636 1 1 100 VAL C C -5.178 5.348 -11.536 1.00 . A A . 100 VAL C 1 1
3 5637 1 1 100 VAL CA C -6.350 5.003 -12.445 1.00 . A A . 100 VAL CA 1 1
3 5638 1 1 100 VAL CB C -7.046 3.759 -11.829 1.00 . A A . 100 VAL CB 1 1
3 5639 1 1 100 VAL CG1 C -7.899 4.183 -10.648 1.00 . A A . 100 VAL CG1 1 1
3 5640 1 1 100 VAL CG2 C -7.931 3.065 -12.875 1.00 . A A . 100 VAL CG2 1 1
3 5641 1 1 100 VAL H H -5.199 3.981 -13.901 1.00 . A A . 100 VAL H 1 1
3 5642 1 1 100 VAL HA H -7.056 5.826 -12.491 1.00 . A A . 100 VAL HA 1 1
3 5643 1 1 100 VAL HB H -6.289 3.067 -11.471 1.00 . A A . 100 VAL HB 1 1
3 5644 1 1 100 VAL HG11 H -8.534 4.984 -10.939 1.00 . A A . 100 VAL HG11 1 1
3 5645 1 1 100 VAL HG12 H -8.497 3.350 -10.322 1.00 . A A . 100 VAL HG12 1 1
3 5646 1 1 100 VAL HG13 H -7.260 4.502 -9.843 1.00 . A A . 100 VAL HG13 1 1
3 5647 1 1 100 VAL HG21 H -7.327 2.772 -13.721 1.00 . A A . 100 VAL HG21 1 1
3 5648 1 1 100 VAL HG22 H -8.386 2.191 -12.438 1.00 . A A . 100 VAL HG22 1 1
3 5649 1 1 100 VAL HG23 H -8.698 3.744 -13.201 1.00 . A A . 100 VAL HG23 1 1
3 5650 1 1 100 VAL N N -5.847 4.670 -13.809 1.00 . A A . 100 VAL N 1 1
3 5651 1 1 100 VAL O O -4.093 4.779 -11.655 1.00 . A A . 100 VAL O 1 1
3 5652 1 1 101 THR C C -5.044 6.308 -8.265 1.00 . A A . 101 THR C 1 1
3 5653 1 1 101 THR CA C -4.400 6.579 -9.601 1.00 . A A . 101 THR CA 1 1
3 5654 1 1 101 THR CB C -4.019 8.053 -9.718 1.00 . A A . 101 THR CB 1 1
3 5655 1 1 101 THR CG2 C -2.908 8.375 -8.704 1.00 . A A . 101 THR CG2 1 1
3 5656 1 1 101 THR H H -6.288 6.583 -10.510 1.00 . A A . 101 THR H 1 1
3 5657 1 1 101 THR HA H -3.526 5.949 -9.729 1.00 . A A . 101 THR HA 1 1
3 5658 1 1 101 THR HB H -4.880 8.667 -9.511 1.00 . A A . 101 THR HB 1 1
3 5659 1 1 101 THR HG1 H -2.742 7.819 -11.172 1.00 . A A . 101 THR HG1 1 1
3 5660 1 1 101 THR HG21 H -2.652 7.488 -8.142 1.00 . A A . 101 THR HG21 1 1
3 5661 1 1 101 THR HG22 H -2.034 8.731 -9.230 1.00 . A A . 101 THR HG22 1 1
3 5662 1 1 101 THR HG23 H -3.254 9.141 -8.027 1.00 . A A . 101 THR HG23 1 1
3 5663 1 1 101 THR N N -5.416 6.215 -10.593 1.00 . A A . 101 THR N 1 1
3 5664 1 1 101 THR O O -6.121 6.805 -7.984 1.00 . A A . 101 THR O 1 1
3 5665 1 1 101 THR OG1 O -3.555 8.316 -11.038 1.00 . A A . 101 THR OG1 1 1
3 5666 1 1 102 VAL C C -4.176 5.712 -5.025 1.00 . A A . 102 VAL C 1 1
3 5667 1 1 102 VAL CA C -5.005 5.100 -6.171 1.00 . A A . 102 VAL CA 1 1
3 5668 1 1 102 VAL CB C -5.063 3.529 -6.163 1.00 . A A . 102 VAL CB 1 1
3 5669 1 1 102 VAL CG1 C -4.886 2.933 -4.749 1.00 . A A . 102 VAL CG1 1 1
3 5670 1 1 102 VAL CG2 C -6.429 3.101 -6.689 1.00 . A A . 102 VAL CG2 1 1
3 5671 1 1 102 VAL H H -3.598 5.095 -7.757 1.00 . A A . 102 VAL H 1 1
3 5672 1 1 102 VAL HA H -6.013 5.485 -6.109 1.00 . A A . 102 VAL HA 1 1
3 5673 1 1 102 VAL HB H -4.302 3.137 -6.841 1.00 . A A . 102 VAL HB 1 1
3 5674 1 1 102 VAL HG11 H -5.118 3.681 -4.005 1.00 . A A . 102 VAL HG11 1 1
3 5675 1 1 102 VAL HG12 H -5.544 2.083 -4.623 1.00 . A A . 102 VAL HG12 1 1
3 5676 1 1 102 VAL HG13 H -3.869 2.613 -4.632 1.00 . A A . 102 VAL HG13 1 1
3 5677 1 1 102 VAL HG21 H -7.193 3.744 -6.273 1.00 . A A . 102 VAL HG21 1 1
3 5678 1 1 102 VAL HG22 H -6.439 3.177 -7.764 1.00 . A A . 102 VAL HG22 1 1
3 5679 1 1 102 VAL HG23 H -6.622 2.077 -6.396 1.00 . A A . 102 VAL HG23 1 1
3 5680 1 1 102 VAL N N -4.431 5.487 -7.476 1.00 . A A . 102 VAL N 1 1
3 5681 1 1 102 VAL O O -3.004 5.430 -4.864 1.00 . A A . 102 VAL O 1 1
3 5682 1 1 103 THR C C -4.712 6.628 -1.793 1.00 . A A . 103 THR C 1 1
3 5683 1 1 103 THR CA C -4.142 7.202 -3.067 1.00 . A A . 103 THR CA 1 1
3 5684 1 1 103 THR CB C -4.364 8.708 -3.071 1.00 . A A . 103 THR CB 1 1
3 5685 1 1 103 THR CG2 C -3.467 9.349 -4.136 1.00 . A A . 103 THR CG2 1 1
3 5686 1 1 103 THR H H -5.758 6.722 -4.391 1.00 . A A . 103 THR H 1 1
3 5687 1 1 103 THR HA H -3.101 7.008 -3.121 1.00 . A A . 103 THR HA 1 1
3 5688 1 1 103 THR HB H -4.097 9.101 -2.109 1.00 . A A . 103 THR HB 1 1
3 5689 1 1 103 THR HG1 H -5.858 9.940 -3.204 1.00 . A A . 103 THR HG1 1 1
3 5690 1 1 103 THR HG21 H -3.227 8.616 -4.894 1.00 . A A . 103 THR HG21 1 1
3 5691 1 1 103 THR HG22 H -3.985 10.178 -4.597 1.00 . A A . 103 THR HG22 1 1
3 5692 1 1 103 THR HG23 H -2.557 9.700 -3.672 1.00 . A A . 103 THR HG23 1 1
3 5693 1 1 103 THR N N -4.822 6.548 -4.226 1.00 . A A . 103 THR N 1 1
3 5694 1 1 103 THR O O -5.901 6.723 -1.552 1.00 . A A . 103 THR O 1 1
3 5695 1 1 103 THR OG1 O -5.728 8.995 -3.325 1.00 . A A . 103 THR OG1 1 1
3 5696 1 1 104 LYS C C -3.936 6.298 1.470 1.00 . A A . 104 LYS C 1 1
3 5697 1 1 104 LYS CA C -4.353 5.422 0.296 1.00 . A A . 104 LYS CA 1 1
3 5698 1 1 104 LYS CB C -3.732 4.017 0.447 1.00 . A A . 104 LYS CB 1 1
3 5699 1 1 104 LYS CD C -5.208 2.334 1.593 1.00 . A A . 104 LYS CD 1 1
3 5700 1 1 104 LYS CE C -4.654 1.154 0.778 1.00 . A A . 104 LYS CE 1 1
3 5701 1 1 104 LYS CG C -4.119 3.381 1.804 1.00 . A A . 104 LYS CG 1 1
3 5702 1 1 104 LYS H H -2.934 5.972 -1.211 1.00 . A A . 104 LYS H 1 1
3 5703 1 1 104 LYS HA H -5.429 5.340 0.274 1.00 . A A . 104 LYS HA 1 1
3 5704 1 1 104 LYS HB2 H -4.085 3.387 -0.355 1.00 . A A . 104 LYS HB2 1 1
3 5705 1 1 104 LYS HB3 H -2.665 4.099 0.388 1.00 . A A . 104 LYS HB3 1 1
3 5706 1 1 104 LYS HD2 H -5.548 1.979 2.550 1.00 . A A . 104 LYS HD2 1 1
3 5707 1 1 104 LYS HD3 H -6.033 2.781 1.062 1.00 . A A . 104 LYS HD3 1 1
3 5708 1 1 104 LYS HE2 H -5.343 0.327 0.838 1.00 . A A . 104 LYS HE2 1 1
3 5709 1 1 104 LYS HE3 H -4.540 1.452 -0.252 1.00 . A A . 104 LYS HE3 1 1
3 5710 1 1 104 LYS HG2 H -3.248 2.909 2.239 1.00 . A A . 104 LYS HG2 1 1
3 5711 1 1 104 LYS HG3 H -4.483 4.141 2.474 1.00 . A A . 104 LYS HG3 1 1
3 5712 1 1 104 LYS HZ1 H -3.350 0.774 2.364 1.00 . A A . 104 LYS HZ1 1 1
3 5713 1 1 104 LYS HZ2 H -3.122 -0.244 1.023 1.00 . A A . 104 LYS HZ2 1 1
3 5714 1 1 104 LYS HZ3 H -2.585 1.365 0.965 1.00 . A A . 104 LYS HZ3 1 1
3 5715 1 1 104 LYS N N -3.876 6.027 -0.978 1.00 . A A . 104 LYS N 1 1
3 5716 1 1 104 LYS NZ N -3.326 0.730 1.325 1.00 . A A . 104 LYS NZ 1 1
3 5717 1 1 104 LYS O O -2.773 6.645 1.626 1.00 . A A . 104 LYS O 1 1
3 5718 1 1 105 THR C C -4.225 6.400 4.649 1.00 . A A . 105 THR C 1 1
3 5719 1 1 105 THR CA C -4.588 7.414 3.540 1.00 . A A . 105 THR CA 1 1
3 5720 1 1 105 THR CB C -5.833 8.235 3.939 1.00 . A A . 105 THR CB 1 1
3 5721 1 1 105 THR CG2 C -6.256 9.172 2.790 1.00 . A A . 105 THR CG2 1 1
3 5722 1 1 105 THR H H -5.790 6.272 2.159 1.00 . A A . 105 THR H 1 1
3 5723 1 1 105 THR HA H -3.750 8.070 3.354 1.00 . A A . 105 THR HA 1 1
3 5724 1 1 105 THR HB H -5.604 8.827 4.807 1.00 . A A . 105 THR HB 1 1
3 5725 1 1 105 THR HG1 H -7.565 7.834 4.705 1.00 . A A . 105 THR HG1 1 1
3 5726 1 1 105 THR HG21 H -5.713 8.913 1.892 1.00 . A A . 105 THR HG21 1 1
3 5727 1 1 105 THR HG22 H -7.322 9.072 2.609 1.00 . A A . 105 THR HG22 1 1
3 5728 1 1 105 THR HG23 H -6.035 10.199 3.062 1.00 . A A . 105 THR HG23 1 1
3 5729 1 1 105 THR N N -4.883 6.608 2.317 1.00 . A A . 105 THR N 1 1
3 5730 1 1 105 THR O O -3.641 5.361 4.357 1.00 . A A . 105 THR O 1 1
3 5731 1 1 105 THR OG1 O -6.883 7.343 4.250 1.00 . A A . 105 THR OG1 1 1
3 5732 1 1 106 ASP C C -5.504 4.843 7.293 1.00 . A A . 106 ASP C 1 1
3 5733 1 1 106 ASP CA C -4.268 5.708 7.002 1.00 . A A . 106 ASP CA 1 1
3 5734 1 1 106 ASP CB C -3.883 6.479 8.254 1.00 . A A . 106 ASP CB 1 1
3 5735 1 1 106 ASP CG C -3.206 5.535 9.249 1.00 . A A . 106 ASP CG 1 1
3 5736 1 1 106 ASP H H -5.052 7.492 6.111 1.00 . A A . 106 ASP H 1 1
3 5737 1 1 106 ASP HA H -3.447 5.078 6.705 1.00 . A A . 106 ASP HA 1 1
3 5738 1 1 106 ASP HB2 H -3.201 7.269 7.987 1.00 . A A . 106 ASP HB2 1 1
3 5739 1 1 106 ASP HB3 H -4.770 6.900 8.704 1.00 . A A . 106 ASP HB3 1 1
3 5740 1 1 106 ASP N N -4.576 6.670 5.904 1.00 . A A . 106 ASP N 1 1
3 5741 1 1 106 ASP O O -5.396 3.805 7.938 1.00 . A A . 106 ASP O 1 1
3 5742 1 1 106 ASP OD1 O -2.314 4.807 8.839 1.00 . A A . 106 ASP OD1 1 1
3 5743 1 1 106 ASP OD2 O -3.585 5.557 10.406 1.00 . A A . 106 ASP OD2 1 1
3 5744 1 1 107 LYS C C -8.948 4.652 5.899 1.00 . A A . 107 LYS C 1 1
3 5745 1 1 107 LYS CA C -7.939 4.475 7.075 1.00 . A A . 107 LYS CA 1 1
3 5746 1 1 107 LYS CB C -8.603 4.948 8.393 1.00 . A A . 107 LYS CB 1 1
3 5747 1 1 107 LYS CD C -8.236 5.321 10.839 1.00 . A A . 107 LYS CD 1 1
3 5748 1 1 107 LYS CE C -7.325 6.071 11.810 1.00 . A A . 107 LYS CE 1 1
3 5749 1 1 107 LYS CG C -7.546 5.201 9.475 1.00 . A A . 107 LYS CG 1 1
3 5750 1 1 107 LYS H H -6.743 6.091 6.312 1.00 . A A . 107 LYS H 1 1
3 5751 1 1 107 LYS HA H -7.683 3.430 7.164 1.00 . A A . 107 LYS HA 1 1
3 5752 1 1 107 LYS HB2 H -9.153 5.859 8.212 1.00 . A A . 107 LYS HB2 1 1
3 5753 1 1 107 LYS HB3 H -9.277 4.189 8.738 1.00 . A A . 107 LYS HB3 1 1
3 5754 1 1 107 LYS HD2 H -9.165 5.860 10.727 1.00 . A A . 107 LYS HD2 1 1
3 5755 1 1 107 LYS HD3 H -8.438 4.335 11.230 1.00 . A A . 107 LYS HD3 1 1
3 5756 1 1 107 LYS HE2 H -6.973 6.980 11.346 1.00 . A A . 107 LYS HE2 1 1
3 5757 1 1 107 LYS HE3 H -7.877 6.312 12.710 1.00 . A A . 107 LYS HE3 1 1
3 5758 1 1 107 LYS HG2 H -6.849 4.378 9.499 1.00 . A A . 107 LYS HG2 1 1
3 5759 1 1 107 LYS HG3 H -7.021 6.117 9.256 1.00 . A A . 107 LYS HG3 1 1
3 5760 1 1 107 LYS HZ1 H -6.504 4.279 12.483 1.00 . A A . 107 LYS HZ1 1 1
3 5761 1 1 107 LYS HZ2 H -5.562 5.082 11.324 1.00 . A A . 107 LYS HZ2 1 1
3 5762 1 1 107 LYS HZ3 H -5.610 5.658 12.917 1.00 . A A . 107 LYS HZ3 1 1
3 5763 1 1 107 LYS N N -6.689 5.266 6.821 1.00 . A A . 107 LYS N 1 1
3 5764 1 1 107 LYS NZ N -6.162 5.208 12.159 1.00 . A A . 107 LYS NZ 1 1
3 5765 1 1 107 LYS O O -10.125 4.421 6.065 1.00 . A A . 107 LYS O 1 1
3 5766 1 1 108 THR C C -8.645 4.751 2.260 1.00 . A A . 108 THR C 1 1
3 5767 1 1 108 THR CA C -9.408 5.189 3.525 1.00 . A A . 108 THR CA 1 1
3 5768 1 1 108 THR CB C -9.886 6.653 3.413 1.00 . A A . 108 THR CB 1 1
3 5769 1 1 108 THR CG2 C -10.295 7.160 4.805 1.00 . A A . 108 THR CG2 1 1
3 5770 1 1 108 THR H H -7.529 5.185 4.584 1.00 . A A . 108 THR H 1 1
3 5771 1 1 108 THR HA H -10.283 4.547 3.660 1.00 . A A . 108 THR HA 1 1
3 5772 1 1 108 THR HB H -10.743 6.698 2.759 1.00 . A A . 108 THR HB 1 1
3 5773 1 1 108 THR HG1 H -8.748 7.255 1.958 1.00 . A A . 108 THR HG1 1 1
3 5774 1 1 108 THR HG21 H -10.852 6.382 5.323 1.00 . A A . 108 THR HG21 1 1
3 5775 1 1 108 THR HG22 H -9.409 7.404 5.376 1.00 . A A . 108 THR HG22 1 1
3 5776 1 1 108 THR HG23 H -10.913 8.037 4.703 1.00 . A A . 108 THR HG23 1 1
3 5777 1 1 108 THR N N -8.481 5.029 4.707 1.00 . A A . 108 THR N 1 1
3 5778 1 1 108 THR O O -7.428 4.817 2.209 1.00 . A A . 108 THR O 1 1
3 5779 1 1 108 THR OG1 O -8.856 7.472 2.888 1.00 . A A . 108 THR OG1 1 1
3 5780 1 1 109 LEU C C -9.282 4.641 -1.158 1.00 . A A . 109 LEU C 1 1
3 5781 1 1 109 LEU CA C -8.713 3.779 0.006 1.00 . A A . 109 LEU CA 1 1
3 5782 1 1 109 LEU CB C -9.147 2.288 -0.158 1.00 . A A . 109 LEU CB 1 1
3 5783 1 1 109 LEU CD1 C -8.787 0.429 -1.817 1.00 . A A . 109 LEU CD1 1 1
3 5784 1 1 109 LEU CD2 C -7.057 2.166 -1.591 1.00 . A A . 109 LEU CD2 1 1
3 5785 1 1 109 LEU CG C -8.087 1.375 -0.843 1.00 . A A . 109 LEU CG 1 1
3 5786 1 1 109 LEU H H -10.303 4.215 1.372 1.00 . A A . 109 LEU H 1 1
3 5787 1 1 109 LEU HA H -7.648 3.861 0.067 1.00 . A A . 109 LEU HA 1 1
3 5788 1 1 109 LEU HB2 H -9.351 1.910 0.800 1.00 . A A . 109 LEU HB2 1 1
3 5789 1 1 109 LEU HB3 H -10.057 2.250 -0.754 1.00 . A A . 109 LEU HB3 1 1
3 5790 1 1 109 LEU HD11 H -9.820 0.322 -1.529 1.00 . A A . 109 LEU HD11 1 1
3 5791 1 1 109 LEU HD12 H -8.732 0.829 -2.818 1.00 . A A . 109 LEU HD12 1 1
3 5792 1 1 109 LEU HD13 H -8.307 -0.531 -1.788 1.00 . A A . 109 LEU HD13 1 1
3 5793 1 1 109 LEU HD21 H -7.546 2.948 -2.139 1.00 . A A . 109 LEU HD21 1 1
3 5794 1 1 109 LEU HD22 H -6.368 2.595 -0.881 1.00 . A A . 109 LEU HD22 1 1
3 5795 1 1 109 LEU HD23 H -6.535 1.516 -2.263 1.00 . A A . 109 LEU HD23 1 1
3 5796 1 1 109 LEU HG H -7.599 0.787 -0.079 1.00 . A A . 109 LEU HG 1 1
3 5797 1 1 109 LEU N N -9.356 4.274 1.272 1.00 . A A . 109 LEU N 1 1
3 5798 1 1 109 LEU O O -10.264 4.267 -1.777 1.00 . A A . 109 LEU O 1 1
3 5799 1 1 110 VAL C C -8.849 6.144 -3.885 1.00 . A A . 110 VAL C 1 1
3 5800 1 1 110 VAL CA C -9.251 6.690 -2.518 1.00 . A A . 110 VAL CA 1 1
3 5801 1 1 110 VAL CB C -8.754 8.170 -2.296 1.00 . A A . 110 VAL CB 1 1
3 5802 1 1 110 VAL CG1 C -8.676 8.961 -3.623 1.00 . A A . 110 VAL CG1 1 1
3 5803 1 1 110 VAL CG2 C -9.745 8.891 -1.360 1.00 . A A . 110 VAL CG2 1 1
3 5804 1 1 110 VAL H H -7.906 6.109 -0.949 1.00 . A A . 110 VAL H 1 1
3 5805 1 1 110 VAL HA H -10.345 6.676 -2.437 1.00 . A A . 110 VAL HA 1 1
3 5806 1 1 110 VAL HB H -7.775 8.152 -1.832 1.00 . A A . 110 VAL HB 1 1
3 5807 1 1 110 VAL HG11 H -7.993 8.465 -4.297 1.00 . A A . 110 VAL HG11 1 1
3 5808 1 1 110 VAL HG12 H -9.656 9.007 -4.072 1.00 . A A . 110 VAL HG12 1 1
3 5809 1 1 110 VAL HG13 H -8.323 9.962 -3.426 1.00 . A A . 110 VAL HG13 1 1
3 5810 1 1 110 VAL HG21 H -10.309 8.157 -0.800 1.00 . A A . 110 VAL HG21 1 1
3 5811 1 1 110 VAL HG22 H -9.201 9.532 -0.676 1.00 . A A . 110 VAL HG22 1 1
3 5812 1 1 110 VAL HG23 H -10.431 9.493 -1.950 1.00 . A A . 110 VAL HG23 1 1
3 5813 1 1 110 VAL N N -8.691 5.812 -1.443 1.00 . A A . 110 VAL N 1 1
3 5814 1 1 110 VAL O O -7.719 5.717 -4.100 1.00 . A A . 110 VAL O 1 1
3 5815 1 1 111 LEU C C -9.787 6.896 -7.088 1.00 . A A . 111 LEU C 1 1
3 5816 1 1 111 LEU CA C -9.533 5.727 -6.180 1.00 . A A . 111 LEU CA 1 1
3 5817 1 1 111 LEU CB C -10.495 4.547 -6.542 1.00 . A A . 111 LEU CB 1 1
3 5818 1 1 111 LEU CD1 C -10.919 2.554 -5.076 1.00 . A A . 111 LEU CD1 1 1
3 5819 1 1 111 LEU CD2 C -9.552 2.282 -7.175 1.00 . A A . 111 LEU CD2 1 1
3 5820 1 1 111 LEU CG C -9.922 3.249 -6.012 1.00 . A A . 111 LEU CG 1 1
3 5821 1 1 111 LEU H H -10.648 6.552 -4.584 1.00 . A A . 111 LEU H 1 1
3 5822 1 1 111 LEU HA H -8.508 5.403 -6.281 1.00 . A A . 111 LEU HA 1 1
3 5823 1 1 111 LEU HB2 H -11.450 4.720 -6.089 1.00 . A A . 111 LEU HB2 1 1
3 5824 1 1 111 LEU HB3 H -10.606 4.486 -7.616 1.00 . A A . 111 LEU HB3 1 1
3 5825 1 1 111 LEU HD11 H -11.877 2.487 -5.558 1.00 . A A . 111 LEU HD11 1 1
3 5826 1 1 111 LEU HD12 H -10.561 1.555 -4.846 1.00 . A A . 111 LEU HD12 1 1
3 5827 1 1 111 LEU HD13 H -11.011 3.120 -4.164 1.00 . A A . 111 LEU HD13 1 1
3 5828 1 1 111 LEU HD21 H -9.581 2.815 -8.112 1.00 . A A . 111 LEU HD21 1 1
3 5829 1 1 111 LEU HD22 H -8.553 1.877 -7.015 1.00 . A A . 111 LEU HD22 1 1
3 5830 1 1 111 LEU HD23 H -10.261 1.462 -7.208 1.00 . A A . 111 LEU HD23 1 1
3 5831 1 1 111 LEU HG H -9.079 3.495 -5.475 1.00 . A A . 111 LEU HG 1 1
3 5832 1 1 111 LEU N N -9.780 6.187 -4.807 1.00 . A A . 111 LEU N 1 1
3 5833 1 1 111 LEU O O -10.707 7.678 -6.870 1.00 . A A . 111 LEU O 1 1
3 5834 1 1 112 LEU C C -9.179 7.492 -10.377 1.00 . A A . 112 LEU C 1 1
3 5835 1 1 112 LEU CA C -9.161 8.153 -9.021 1.00 . A A . 112 LEU CA 1 1
3 5836 1 1 112 LEU CB C -7.962 9.072 -8.881 1.00 . A A . 112 LEU CB 1 1
3 5837 1 1 112 LEU CD1 C -8.981 10.728 -10.501 1.00 . A A . 112 LEU CD1 1 1
3 5838 1 1 112 LEU CD2 C -9.133 11.080 -8.022 1.00 . A A . 112 LEU CD2 1 1
3 5839 1 1 112 LEU CG C -8.274 10.546 -9.161 1.00 . A A . 112 LEU CG 1 1
3 5840 1 1 112 LEU H H -8.252 6.417 -8.193 1.00 . A A . 112 LEU H 1 1
3 5841 1 1 112 LEU HA H -10.092 8.664 -8.808 1.00 . A A . 112 LEU HA 1 1
3 5842 1 1 112 LEU HB2 H -7.625 8.989 -7.904 1.00 . A A . 112 LEU HB2 1 1
3 5843 1 1 112 LEU HB3 H -7.196 8.742 -9.556 1.00 . A A . 112 LEU HB3 1 1
3 5844 1 1 112 LEU HD11 H -8.990 9.803 -11.036 1.00 . A A . 112 LEU HD11 1 1
3 5845 1 1 112 LEU HD12 H -9.993 11.062 -10.338 1.00 . A A . 112 LEU HD12 1 1
3 5846 1 1 112 LEU HD13 H -8.446 11.470 -11.090 1.00 . A A . 112 LEU HD13 1 1
3 5847 1 1 112 LEU HD21 H -8.637 10.884 -7.079 1.00 . A A . 112 LEU HD21 1 1
3 5848 1 1 112 LEU HD22 H -9.265 12.145 -8.141 1.00 . A A . 112 LEU HD22 1 1
3 5849 1 1 112 LEU HD23 H -10.100 10.586 -8.033 1.00 . A A . 112 LEU HD23 1 1
3 5850 1 1 112 LEU HG H -7.344 11.099 -9.182 1.00 . A A . 112 LEU HG 1 1
3 5851 1 1 112 LEU N N -8.986 7.043 -8.074 1.00 . A A . 112 LEU N 1 1
3 5852 1 1 112 LEU O O -8.150 7.125 -10.892 1.00 . A A . 112 LEU O 1 1
3 5853 1 1 113 MET C C -10.240 7.458 -13.410 1.00 . A A . 113 MET C 1 1
3 5854 1 1 113 MET CA C -10.371 6.538 -12.250 1.00 . A A . 113 MET CA 1 1
3 5855 1 1 113 MET CB C -11.640 5.760 -12.390 1.00 . A A . 113 MET CB 1 1
3 5856 1 1 113 MET CE C -12.231 2.312 -14.553 1.00 . A A . 113 MET CE 1 1
3 5857 1 1 113 MET CG C -11.439 4.659 -13.439 1.00 . A A . 113 MET CG 1 1
3 5858 1 1 113 MET H H -11.146 7.553 -10.466 1.00 . A A . 113 MET H 1 1
3 5859 1 1 113 MET HA H -9.537 5.847 -12.281 1.00 . A A . 113 MET HA 1 1
3 5860 1 1 113 MET HB2 H -11.908 5.332 -11.452 1.00 . A A . 113 MET HB2 1 1
3 5861 1 1 113 MET HB3 H -12.405 6.408 -12.708 1.00 . A A . 113 MET HB3 1 1
3 5862 1 1 113 MET HE1 H -11.751 2.695 -15.443 1.00 . A A . 113 MET HE1 1 1
3 5863 1 1 113 MET HE2 H -11.500 1.804 -13.934 1.00 . A A . 113 MET HE2 1 1
3 5864 1 1 113 MET HE3 H -13.004 1.619 -14.835 1.00 . A A . 113 MET HE3 1 1
3 5865 1 1 113 MET HG2 H -11.192 5.111 -14.388 1.00 . A A . 113 MET HG2 1 1
3 5866 1 1 113 MET HG3 H -10.634 4.013 -13.131 1.00 . A A . 113 MET HG3 1 1
3 5867 1 1 113 MET N N -10.325 7.280 -10.933 1.00 . A A . 113 MET N 1 1
3 5868 1 1 113 MET O O -10.679 8.602 -13.391 1.00 . A A . 113 MET O 1 1
3 5869 1 1 113 MET SD S -12.956 3.687 -13.619 1.00 . A A . 113 MET SD 1 1
3 5870 1 1 114 GLY C C -9.741 6.965 -16.885 1.00 . A A . 114 GLY C 1 1
3 5871 1 1 114 GLY CA C -9.327 7.707 -15.642 1.00 . A A . 114 GLY CA 1 1
3 5872 1 1 114 GLY H H -9.268 6.042 -14.362 1.00 . A A . 114 GLY H 1 1
3 5873 1 1 114 GLY HA2 H -9.847 8.625 -15.603 1.00 . A A . 114 GLY HA2 1 1
3 5874 1 1 114 GLY HA3 H -8.282 7.892 -15.696 1.00 . A A . 114 GLY HA3 1 1
3 5875 1 1 114 GLY N N -9.594 6.942 -14.428 1.00 . A A . 114 GLY N 1 1
3 5876 1 1 114 GLY O O -9.397 5.807 -17.090 1.00 . A A . 114 GLY O 1 1
3 5877 1 1 115 LYS C C -10.269 8.078 -20.105 1.00 . A A . 115 LYS C 1 1
3 5878 1 1 115 LYS CA C -10.816 7.133 -19.057 1.00 . A A . 115 LYS CA 1 1
3 5879 1 1 115 LYS CB C -12.321 6.955 -19.150 1.00 . A A . 115 LYS CB 1 1
3 5880 1 1 115 LYS CD C -13.991 5.106 -18.662 1.00 . A A . 115 LYS CD 1 1
3 5881 1 1 115 LYS CE C -14.368 4.035 -17.620 1.00 . A A . 115 LYS CE 1 1
3 5882 1 1 115 LYS CG C -12.684 5.775 -18.230 1.00 . A A . 115 LYS CG 1 1
3 5883 1 1 115 LYS H H -10.581 8.598 -17.559 1.00 . A A . 115 LYS H 1 1
3 5884 1 1 115 LYS HA H -10.348 6.183 -19.181 1.00 . A A . 115 LYS HA 1 1
3 5885 1 1 115 LYS HB2 H -12.819 7.856 -18.833 1.00 . A A . 115 LYS HB2 1 1
3 5886 1 1 115 LYS HB3 H -12.599 6.718 -20.165 1.00 . A A . 115 LYS HB3 1 1
3 5887 1 1 115 LYS HD2 H -14.775 5.844 -18.726 1.00 . A A . 115 LYS HD2 1 1
3 5888 1 1 115 LYS HD3 H -13.856 4.638 -19.625 1.00 . A A . 115 LYS HD3 1 1
3 5889 1 1 115 LYS HE2 H -13.487 3.754 -17.052 1.00 . A A . 115 LYS HE2 1 1
3 5890 1 1 115 LYS HE3 H -15.117 4.434 -16.950 1.00 . A A . 115 LYS HE3 1 1
3 5891 1 1 115 LYS HG2 H -11.890 5.044 -18.274 1.00 . A A . 115 LYS HG2 1 1
3 5892 1 1 115 LYS HG3 H -12.779 6.127 -17.220 1.00 . A A . 115 LYS HG3 1 1
3 5893 1 1 115 LYS HZ1 H -14.309 2.604 -19.129 1.00 . A A . 115 LYS HZ1 1 1
3 5894 1 1 115 LYS HZ2 H -14.914 2.028 -17.651 1.00 . A A . 115 LYS HZ2 1 1
3 5895 1 1 115 LYS HZ3 H -15.878 3.021 -18.632 1.00 . A A . 115 LYS HZ3 1 1
3 5896 1 1 115 LYS N N -10.408 7.675 -17.753 1.00 . A A . 115 LYS N 1 1
3 5897 1 1 115 LYS NZ N -14.909 2.832 -18.311 1.00 . A A . 115 LYS NZ 1 1
3 5898 1 1 115 LYS O O -10.000 9.216 -19.816 1.00 . A A . 115 LYS O 1 1
3 5899 1 1 116 GLU C C -9.284 9.821 -22.362 1.00 . A A . 116 GLU C 1 1
3 5900 1 1 116 GLU CA C -9.366 8.302 -22.437 1.00 . A A . 116 GLU CA 1 1
3 5901 1 1 116 GLU CB C -10.089 7.927 -23.541 1.00 . A A . 116 GLU CB 1 1
3 5902 1 1 116 GLU CD C -8.076 7.715 -25.055 1.00 . A A . 116 GLU CD 1 1
3 5903 1 1 116 GLU CG C -9.447 8.383 -24.879 1.00 . A A . 116 GLU CG 1 1
3 5904 1 1 116 GLU H H -10.243 6.615 -21.393 1.00 . A A . 116 GLU H 1 1
3 5905 1 1 116 GLU HA H -8.373 7.908 -22.543 1.00 . A A . 116 GLU HA 1 1
3 5906 1 1 116 GLU HB2 H -10.119 6.905 -23.490 1.00 . A A . 116 GLU HB2 1 1
3 5907 1 1 116 GLU HB3 H -11.042 8.333 -23.430 1.00 . A A . 116 GLU HB3 1 1
3 5908 1 1 116 GLU HG2 H -10.091 8.100 -25.698 1.00 . A A . 116 GLU HG2 1 1
3 5909 1 1 116 GLU HG3 H -9.327 9.452 -24.876 1.00 . A A . 116 GLU HG3 1 1
3 5910 1 1 116 GLU N N -10.043 7.568 -21.270 1.00 . A A . 116 GLU N 1 1
3 5911 1 1 116 GLU O O -9.972 10.502 -21.626 1.00 . A A . 116 GLU O 1 1
3 5912 1 1 116 GLU OE1 O -7.995 6.513 -24.863 1.00 . A A . 116 GLU OE1 1 1
3 5913 1 1 116 GLU OE2 O -7.132 8.420 -25.374 1.00 . A A . 116 GLU OE2 1 1
3 5914 1 1 117 GLY C C -7.152 11.664 -21.486 1.00 . A A . 117 GLY C 1 1
3 5915 1 1 117 GLY CA C -7.821 11.711 -22.897 1.00 . A A . 117 GLY CA 1 1
3 5916 1 1 117 GLY H H -7.625 9.688 -23.511 1.00 . A A . 117 GLY H 1 1
3 5917 1 1 117 GLY HA2 H -7.112 11.995 -23.670 1.00 . A A . 117 GLY HA2 1 1
3 5918 1 1 117 GLY HA3 H -8.672 12.365 -22.879 1.00 . A A . 117 GLY HA3 1 1
3 5919 1 1 117 GLY N N -8.225 10.310 -23.041 1.00 . A A . 117 GLY N 1 1
3 5920 1 1 117 GLY O O -6.994 12.651 -20.794 1.00 . A A . 117 GLY O 1 1
3 5921 1 1 118 VAL C C -4.833 9.816 -19.793 1.00 . A A . 118 VAL C 1 1
3 5922 1 1 118 VAL CA C -6.342 10.081 -19.760 1.00 . A A . 118 VAL CA 1 1
3 5923 1 1 118 VAL CB C -7.202 8.870 -19.290 1.00 . A A . 118 VAL CB 1 1
3 5924 1 1 118 VAL CG1 C -6.695 7.530 -19.740 1.00 . A A . 118 VAL CG1 1 1
3 5925 1 1 118 VAL CG2 C -7.323 8.867 -17.756 1.00 . A A . 118 VAL CG2 1 1
3 5926 1 1 118 VAL H H -7.058 9.618 -21.629 1.00 . A A . 118 VAL H 1 1
3 5927 1 1 118 VAL HA H -6.541 10.901 -19.105 1.00 . A A . 118 VAL HA 1 1
3 5928 1 1 118 VAL HB H -8.187 8.993 -19.758 1.00 . A A . 118 VAL HB 1 1
3 5929 1 1 118 VAL HG11 H -6.487 7.552 -20.797 1.00 . A A . 118 VAL HG11 1 1
3 5930 1 1 118 VAL HG12 H -5.806 7.273 -19.190 1.00 . A A . 118 VAL HG12 1 1
3 5931 1 1 118 VAL HG13 H -7.483 6.800 -19.532 1.00 . A A . 118 VAL HG13 1 1
3 5932 1 1 118 VAL HG21 H -6.628 9.586 -17.344 1.00 . A A . 118 VAL HG21 1 1
3 5933 1 1 118 VAL HG22 H -8.327 9.134 -17.476 1.00 . A A . 118 VAL HG22 1 1
3 5934 1 1 118 VAL HG23 H -7.080 7.862 -17.350 1.00 . A A . 118 VAL HG23 1 1
3 5935 1 1 118 VAL N N -6.857 10.386 -21.051 1.00 . A A . 118 VAL N 1 1
3 5936 1 1 118 VAL O O -4.372 8.777 -20.259 1.00 . A A . 118 VAL O 1 1
3 5937 1 1 119 HIS C C -2.210 9.846 -17.961 1.00 . A A . 119 HIS C 1 1
3 5938 1 1 119 HIS CA C -2.583 10.599 -19.237 1.00 . A A . 119 HIS CA 1 1
3 5939 1 1 119 HIS CB C -1.922 11.968 -19.232 1.00 . A A . 119 HIS CB 1 1
3 5940 1 1 119 HIS CD2 C 0.328 11.707 -20.547 1.00 . A A . 119 HIS CD2 1 1
3 5941 1 1 119 HIS CE1 C 1.669 11.550 -18.854 1.00 . A A . 119 HIS CE1 1 1
3 5942 1 1 119 HIS CG C -0.444 11.798 -19.420 1.00 . A A . 119 HIS CG 1 1
3 5943 1 1 119 HIS H H -4.490 11.555 -18.921 1.00 . A A . 119 HIS H 1 1
3 5944 1 1 119 HIS HA H -2.252 10.039 -20.098 1.00 . A A . 119 HIS HA 1 1
3 5945 1 1 119 HIS HB2 H -2.324 12.560 -20.037 1.00 . A A . 119 HIS HB2 1 1
3 5946 1 1 119 HIS HB3 H -2.110 12.462 -18.290 1.00 . A A . 119 HIS HB3 1 1
3 5947 1 1 119 HIS HD1 H 0.191 11.723 -17.399 1.00 . A A . 119 HIS HD1 1 1
3 5948 1 1 119 HIS HD2 H -0.044 11.748 -21.559 1.00 . A A . 119 HIS HD2 1 1
3 5949 1 1 119 HIS HE1 H 2.559 11.447 -18.253 1.00 . A A . 119 HIS HE1 1 1
3 5950 1 1 119 HIS N N -4.073 10.752 -19.284 1.00 . A A . 119 HIS N 1 1
3 5951 1 1 119 HIS ND1 N 0.431 11.696 -18.350 1.00 . A A . 119 HIS ND1 1 1
3 5952 1 1 119 HIS NE2 N 1.662 11.549 -20.191 1.00 . A A . 119 HIS NE2 1 1
3 5953 1 1 119 HIS O O -1.219 9.127 -17.921 1.00 . A A . 119 HIS O 1 1
3 5954 1 1 120 GLY C C -1.932 10.213 -14.672 1.00 . A A . 120 GLY C 1 1
3 5955 1 1 120 GLY CA C -2.745 9.303 -15.618 1.00 . A A . 120 GLY CA 1 1
3 5956 1 1 120 GLY H H -3.800 10.586 -16.991 1.00 . A A . 120 GLY H 1 1
3 5957 1 1 120 GLY HA2 H -3.694 9.046 -15.153 1.00 . A A . 120 GLY HA2 1 1
3 5958 1 1 120 GLY HA3 H -2.189 8.399 -15.811 1.00 . A A . 120 GLY HA3 1 1
3 5959 1 1 120 GLY N N -3.014 10.005 -16.914 1.00 . A A . 120 GLY N 1 1
3 5960 1 1 120 GLY O O -1.886 9.976 -13.473 1.00 . A A . 120 GLY O 1 1
3 5961 1 1 121 GLY C C -1.369 13.273 -13.747 1.00 . A A . 121 GLY C 1 1
3 5962 1 1 121 GLY CA C -0.462 12.185 -14.344 1.00 . A A . 121 GLY CA 1 1
3 5963 1 1 121 GLY H H -1.338 11.410 -16.172 1.00 . A A . 121 GLY H 1 1
3 5964 1 1 121 GLY HA2 H -0.001 11.620 -13.543 1.00 . A A . 121 GLY HA2 1 1
3 5965 1 1 121 GLY HA3 H 0.306 12.648 -14.943 1.00 . A A . 121 GLY HA3 1 1
3 5966 1 1 121 GLY N N -1.285 11.251 -15.208 1.00 . A A . 121 GLY N 1 1
3 5967 1 1 121 GLY O O -1.193 13.687 -12.609 1.00 . A A . 121 GLY O 1 1
3 5968 1 1 122 LEU C C -4.218 14.110 -13.026 1.00 . A A . 122 LEU C 1 1
3 5969 1 1 122 LEU CA C -3.322 14.766 -14.018 1.00 . A A . 122 LEU CA 1 1
3 5970 1 1 122 LEU CB C -4.189 15.312 -15.164 1.00 . A A . 122 LEU CB 1 1
3 5971 1 1 122 LEU CD1 C -4.068 14.742 -17.599 1.00 . A A . 122 LEU CD1 1 1
3 5972 1 1 122 LEU CD2 C -3.238 16.964 -16.794 1.00 . A A . 122 LEU CD2 1 1
3 5973 1 1 122 LEU CG C -3.364 15.478 -16.457 1.00 . A A . 122 LEU CG 1 1
3 5974 1 1 122 LEU H H -2.467 13.343 -15.391 1.00 . A A . 122 LEU H 1 1
3 5975 1 1 122 LEU HA H -2.784 15.577 -13.531 1.00 . A A . 122 LEU HA 1 1
3 5976 1 1 122 LEU HB2 H -5.003 14.623 -15.344 1.00 . A A . 122 LEU HB2 1 1
3 5977 1 1 122 LEU HB3 H -4.597 16.270 -14.872 1.00 . A A . 122 LEU HB3 1 1
3 5978 1 1 122 LEU HD11 H -4.376 13.759 -17.253 1.00 . A A . 122 LEU HD11 1 1
3 5979 1 1 122 LEU HD12 H -4.937 15.303 -17.906 1.00 . A A . 122 LEU HD12 1 1
3 5980 1 1 122 LEU HD13 H -3.392 14.633 -18.433 1.00 . A A . 122 LEU HD13 1 1
3 5981 1 1 122 LEU HD21 H -3.166 17.532 -15.873 1.00 . A A . 122 LEU HD21 1 1
3 5982 1 1 122 LEU HD22 H -2.348 17.125 -17.385 1.00 . A A . 122 LEU HD22 1 1
3 5983 1 1 122 LEU HD23 H -4.107 17.282 -17.350 1.00 . A A . 122 LEU HD23 1 1
3 5984 1 1 122 LEU HG H -2.381 15.061 -16.322 1.00 . A A . 122 LEU HG 1 1
3 5985 1 1 122 LEU N N -2.353 13.715 -14.511 1.00 . A A . 122 LEU N 1 1
3 5986 1 1 122 LEU O O -4.586 14.704 -12.049 1.00 . A A . 122 LEU O 1 1
3 5987 1 1 123 ILE C C -4.578 11.884 -11.079 1.00 . A A . 123 ILE C 1 1
3 5988 1 1 123 ILE CA C -5.398 12.087 -12.330 1.00 . A A . 123 ILE CA 1 1
3 5989 1 1 123 ILE CB C -5.719 10.750 -12.951 1.00 . A A . 123 ILE CB 1 1
3 5990 1 1 123 ILE CD1 C -6.871 9.658 -14.868 1.00 . A A . 123 ILE CD1 1 1
3 5991 1 1 123 ILE CG1 C -6.597 10.975 -14.196 1.00 . A A . 123 ILE CG1 1 1
3 5992 1 1 123 ILE CG2 C -6.449 9.828 -11.933 1.00 . A A . 123 ILE CG2 1 1
3 5993 1 1 123 ILE H H -4.210 12.410 -14.076 1.00 . A A . 123 ILE H 1 1
3 5994 1 1 123 ILE HA H -6.304 12.632 -12.103 1.00 . A A . 123 ILE HA 1 1
3 5995 1 1 123 ILE HB H -4.790 10.291 -13.245 1.00 . A A . 123 ILE HB 1 1
3 5996 1 1 123 ILE HD11 H -7.062 8.901 -14.124 1.00 . A A . 123 ILE HD11 1 1
3 5997 1 1 123 ILE HD12 H -7.731 9.764 -15.499 1.00 . A A . 123 ILE HD12 1 1
3 5998 1 1 123 ILE HD13 H -6.015 9.370 -15.459 1.00 . A A . 123 ILE HD13 1 1
3 5999 1 1 123 ILE HG12 H -7.542 11.436 -13.916 1.00 . A A . 123 ILE HG12 1 1
3 6000 1 1 123 ILE HG13 H -6.083 11.627 -14.893 1.00 . A A . 123 ILE HG13 1 1
3 6001 1 1 123 ILE HG21 H -6.591 10.358 -11.007 1.00 . A A . 123 ILE HG21 1 1
3 6002 1 1 123 ILE HG22 H -7.405 9.538 -12.333 1.00 . A A . 123 ILE HG22 1 1
3 6003 1 1 123 ILE HG23 H -5.848 8.941 -11.751 1.00 . A A . 123 ILE HG23 1 1
3 6004 1 1 123 ILE N N -4.552 12.853 -13.272 1.00 . A A . 123 ILE N 1 1
3 6005 1 1 123 ILE O O -5.086 11.953 -9.993 1.00 . A A . 123 ILE O 1 1
3 6006 1 1 124 ASN C C -2.360 12.805 -9.306 1.00 . A A . 124 ASN C 1 1
3 6007 1 1 124 ASN CA C -2.367 11.487 -10.088 1.00 . A A . 124 ASN CA 1 1
3 6008 1 1 124 ASN CB C -0.949 11.170 -10.589 1.00 . A A . 124 ASN CB 1 1
3 6009 1 1 124 ASN CG C -0.031 10.833 -9.405 1.00 . A A . 124 ASN CG 1 1
3 6010 1 1 124 ASN H H -2.913 11.627 -12.160 1.00 . A A . 124 ASN H 1 1
3 6011 1 1 124 ASN HA H -2.721 10.694 -9.461 1.00 . A A . 124 ASN HA 1 1
3 6012 1 1 124 ASN HB2 H -0.992 10.326 -11.262 1.00 . A A . 124 ASN HB2 1 1
3 6013 1 1 124 ASN HB3 H -0.554 12.029 -11.115 1.00 . A A . 124 ASN HB3 1 1
3 6014 1 1 124 ASN HD21 H 0.989 9.455 -10.410 1.00 . A A . 124 ASN HD21 1 1
3 6015 1 1 124 ASN HD22 H 1.484 9.697 -8.804 1.00 . A A . 124 ASN HD22 1 1
3 6016 1 1 124 ASN N N -3.280 11.656 -11.253 1.00 . A A . 124 ASN N 1 1
3 6017 1 1 124 ASN ND2 N 0.890 9.918 -9.552 1.00 . A A . 124 ASN ND2 1 1
3 6018 1 1 124 ASN O O -2.171 12.826 -8.099 1.00 . A A . 124 ASN O 1 1
3 6019 1 1 124 ASN OD1 O -0.150 11.405 -8.340 1.00 . A A . 124 ASN OD1 1 1
3 6020 1 1 125 LYS C C -4.011 15.453 -8.667 1.00 . A A . 125 LYS C 1 1
3 6021 1 1 125 LYS CA C -2.630 15.267 -9.341 1.00 . A A . 125 LYS CA 1 1
3 6022 1 1 125 LYS CB C -2.436 16.354 -10.427 1.00 . A A . 125 LYS CB 1 1
3 6023 1 1 125 LYS CD C -0.166 17.449 -10.509 1.00 . A A . 125 LYS CD 1 1
3 6024 1 1 125 LYS CE C 1.215 16.946 -10.071 1.00 . A A . 125 LYS CE 1 1
3 6025 1 1 125 LYS CG C -1.015 16.267 -11.012 1.00 . A A . 125 LYS CG 1 1
3 6026 1 1 125 LYS H H -2.762 13.840 -11.003 1.00 . A A . 125 LYS H 1 1
3 6027 1 1 125 LYS HA H -1.830 15.344 -8.579 1.00 . A A . 125 LYS HA 1 1
3 6028 1 1 125 LYS HB2 H -3.155 16.196 -11.229 1.00 . A A . 125 LYS HB2 1 1
3 6029 1 1 125 LYS HB3 H -2.590 17.331 -9.994 1.00 . A A . 125 LYS HB3 1 1
3 6030 1 1 125 LYS HD2 H -0.049 18.170 -11.304 1.00 . A A . 125 LYS HD2 1 1
3 6031 1 1 125 LYS HD3 H -0.659 17.916 -9.670 1.00 . A A . 125 LYS HD3 1 1
3 6032 1 1 125 LYS HE2 H 1.563 16.197 -10.767 1.00 . A A . 125 LYS HE2 1 1
3 6033 1 1 125 LYS HE3 H 1.911 17.771 -10.053 1.00 . A A . 125 LYS HE3 1 1
3 6034 1 1 125 LYS HG2 H -0.558 15.334 -10.707 1.00 . A A . 125 LYS HG2 1 1
3 6035 1 1 125 LYS HG3 H -1.073 16.302 -12.099 1.00 . A A . 125 LYS HG3 1 1
3 6036 1 1 125 LYS HZ1 H 0.202 15.870 -8.606 1.00 . A A . 125 LYS HZ1 1 1
3 6037 1 1 125 LYS HZ2 H 1.882 15.664 -8.574 1.00 . A A . 125 LYS HZ2 1 1
3 6038 1 1 125 LYS HZ3 H 1.194 17.105 -7.994 1.00 . A A . 125 LYS HZ3 1 1
3 6039 1 1 125 LYS N N -2.593 13.912 -10.009 1.00 . A A . 125 LYS N 1 1
3 6040 1 1 125 LYS NZ N 1.115 16.351 -8.709 1.00 . A A . 125 LYS NZ 1 1
3 6041 1 1 125 LYS O O -4.135 16.109 -7.634 1.00 . A A . 125 LYS O 1 1
3 6042 1 1 126 LYS C C -6.676 13.863 -7.664 1.00 . A A . 126 LYS C 1 1
3 6043 1 1 126 LYS CA C -6.431 14.970 -8.702 1.00 . A A . 126 LYS CA 1 1
3 6044 1 1 126 LYS CB C -7.430 14.843 -9.853 1.00 . A A . 126 LYS CB 1 1
3 6045 1 1 126 LYS CD C -8.346 16.021 -11.871 1.00 . A A . 126 LYS CD 1 1
3 6046 1 1 126 LYS CE C -7.680 15.529 -13.161 1.00 . A A . 126 LYS CE 1 1
3 6047 1 1 126 LYS CG C -7.313 16.083 -10.746 1.00 . A A . 126 LYS CG 1 1
3 6048 1 1 126 LYS H H -4.895 14.346 -10.058 1.00 . A A . 126 LYS H 1 1
3 6049 1 1 126 LYS HA H -6.554 15.935 -8.230 1.00 . A A . 126 LYS HA 1 1
3 6050 1 1 126 LYS HB2 H -7.207 13.958 -10.430 1.00 . A A . 126 LYS HB2 1 1
3 6051 1 1 126 LYS HB3 H -8.431 14.777 -9.460 1.00 . A A . 126 LYS HB3 1 1
3 6052 1 1 126 LYS HD2 H -9.140 15.351 -11.591 1.00 . A A . 126 LYS HD2 1 1
3 6053 1 1 126 LYS HD3 H -8.753 17.007 -12.035 1.00 . A A . 126 LYS HD3 1 1
3 6054 1 1 126 LYS HE2 H -6.971 14.746 -12.929 1.00 . A A . 126 LYS HE2 1 1
3 6055 1 1 126 LYS HE3 H -8.428 15.149 -13.833 1.00 . A A . 126 LYS HE3 1 1
3 6056 1 1 126 LYS HG2 H -7.484 16.969 -10.151 1.00 . A A . 126 LYS HG2 1 1
3 6057 1 1 126 LYS HG3 H -6.321 16.122 -11.172 1.00 . A A . 126 LYS HG3 1 1
3 6058 1 1 126 LYS HZ1 H -7.634 17.453 -13.943 1.00 . A A . 126 LYS HZ1 1 1
3 6059 1 1 126 LYS HZ2 H -6.191 16.978 -13.198 1.00 . A A . 126 LYS HZ2 1 1
3 6060 1 1 126 LYS HZ3 H -6.594 16.364 -14.728 1.00 . A A . 126 LYS HZ3 1 1
3 6061 1 1 126 LYS N N -5.041 14.864 -9.256 1.00 . A A . 126 LYS N 1 1
3 6062 1 1 126 LYS NZ N -6.970 16.667 -13.806 1.00 . A A . 126 LYS NZ 1 1
3 6063 1 1 126 LYS O O -7.610 13.935 -6.913 1.00 . A A . 126 LYS O 1 1
3 6064 1 1 127 CYS C C -5.154 12.202 -5.369 1.00 . A A . 127 CYS C 1 1
3 6065 1 1 127 CYS CA C -5.911 11.758 -6.591 1.00 . A A . 127 CYS CA 1 1
3 6066 1 1 127 CYS CB C -5.245 10.490 -7.125 1.00 . A A . 127 CYS CB 1 1
3 6067 1 1 127 CYS H H -5.054 12.878 -8.184 1.00 . A A . 127 CYS H 1 1
3 6068 1 1 127 CYS HA H -6.940 11.570 -6.346 1.00 . A A . 127 CYS HA 1 1
3 6069 1 1 127 CYS HB2 H -5.496 10.357 -8.145 1.00 . A A . 127 CYS HB2 1 1
3 6070 1 1 127 CYS HB3 H -4.177 10.584 -7.029 1.00 . A A . 127 CYS HB3 1 1
3 6071 1 1 127 CYS HG H -5.080 8.440 -6.122 1.00 . A A . 127 CYS HG 1 1
3 6072 1 1 127 CYS N N -5.800 12.870 -7.604 1.00 . A A . 127 CYS N 1 1
3 6073 1 1 127 CYS O O -5.522 11.916 -4.252 1.00 . A A . 127 CYS O 1 1
3 6074 1 1 127 CYS SG S -5.806 9.063 -6.179 1.00 . A A . 127 CYS SG 1 1
3 6075 1 1 128 TYR C C -4.037 14.521 -3.798 1.00 . A A . 128 TYR C 1 1
3 6076 1 1 128 TYR CA C -3.231 13.444 -4.537 1.00 . A A . 128 TYR CA 1 1
3 6077 1 1 128 TYR CB C -1.997 14.043 -5.241 1.00 . A A . 128 TYR CB 1 1
3 6078 1 1 128 TYR CD1 C -0.690 13.697 -3.070 1.00 . A A . 128 TYR CD1 1 1
3 6079 1 1 128 TYR CD2 C 0.085 15.278 -4.740 1.00 . A A . 128 TYR CD2 1 1
3 6080 1 1 128 TYR CE1 C 0.407 14.014 -2.262 1.00 . A A . 128 TYR CE1 1 1
3 6081 1 1 128 TYR CE2 C 1.183 15.595 -3.934 1.00 . A A . 128 TYR CE2 1 1
3 6082 1 1 128 TYR CG C -0.847 14.341 -4.316 1.00 . A A . 128 TYR CG 1 1
3 6083 1 1 128 TYR CZ C 1.344 14.965 -2.694 1.00 . A A . 128 TYR CZ 1 1
3 6084 1 1 128 TYR H H -3.836 13.107 -6.541 1.00 . A A . 128 TYR H 1 1
3 6085 1 1 128 TYR HA H -2.946 12.652 -3.858 1.00 . A A . 128 TYR HA 1 1
3 6086 1 1 128 TYR HB2 H -1.660 13.346 -5.987 1.00 . A A . 128 TYR HB2 1 1
3 6087 1 1 128 TYR HB3 H -2.293 14.958 -5.737 1.00 . A A . 128 TYR HB3 1 1
3 6088 1 1 128 TYR HD1 H -1.409 12.965 -2.739 1.00 . A A . 128 TYR HD1 1 1
3 6089 1 1 128 TYR HD2 H -0.047 15.764 -5.719 1.00 . A A . 128 TYR HD2 1 1
3 6090 1 1 128 TYR HE1 H 0.534 13.525 -1.309 1.00 . A A . 128 TYR HE1 1 1
3 6091 1 1 128 TYR HE2 H 1.903 16.325 -4.265 1.00 . A A . 128 TYR HE2 1 1
3 6092 1 1 128 TYR HH H 2.315 16.186 -1.596 1.00 . A A . 128 TYR HH 1 1
3 6093 1 1 128 TYR N N -4.081 12.913 -5.609 1.00 . A A . 128 TYR N 1 1
3 6094 1 1 128 TYR O O -3.919 14.682 -2.589 1.00 . A A . 128 TYR O 1 1
3 6095 1 1 128 TYR OH O 2.425 15.280 -1.897 1.00 . A A . 128 TYR OH 1 1
3 6096 1 1 129 GLU C C -7.034 15.682 -3.333 1.00 . A A . 129 GLU C 1 1
3 6097 1 1 129 GLU CA C -5.744 16.317 -3.891 1.00 . A A . 129 GLU CA 1 1
3 6098 1 1 129 GLU CB C -6.110 17.379 -4.932 1.00 . A A . 129 GLU CB 1 1
3 6099 1 1 129 GLU CD C -5.226 19.291 -6.287 1.00 . A A . 129 GLU CD 1 1
3 6100 1 1 129 GLU CG C -4.848 18.140 -5.350 1.00 . A A . 129 GLU CG 1 1
3 6101 1 1 129 GLU H H -4.964 15.076 -5.515 1.00 . A A . 129 GLU H 1 1
3 6102 1 1 129 GLU HA H -5.194 16.778 -3.084 1.00 . A A . 129 GLU HA 1 1
3 6103 1 1 129 GLU HB2 H -6.550 16.900 -5.795 1.00 . A A . 129 GLU HB2 1 1
3 6104 1 1 129 GLU HB3 H -6.820 18.072 -4.501 1.00 . A A . 129 GLU HB3 1 1
3 6105 1 1 129 GLU HG2 H -4.361 18.536 -4.470 1.00 . A A . 129 GLU HG2 1 1
3 6106 1 1 129 GLU HG3 H -4.178 17.469 -5.860 1.00 . A A . 129 GLU HG3 1 1
3 6107 1 1 129 GLU N N -4.886 15.249 -4.533 1.00 . A A . 129 GLU N 1 1
3 6108 1 1 129 GLU O O -7.593 16.145 -2.332 1.00 . A A . 129 GLU O 1 1
3 6109 1 1 129 GLU OE1 O -5.440 19.029 -7.459 1.00 . A A . 129 GLU OE1 1 1
3 6110 1 1 129 GLU OE2 O -5.293 20.415 -5.814 1.00 . A A . 129 GLU OE2 1 1
3 6111 1 1 130 MET C C -8.427 13.391 -2.054 1.00 . A A . 130 MET C 1 1
3 6112 1 1 130 MET CA C -8.764 13.929 -3.479 1.00 . A A . 130 MET CA 1 1
3 6113 1 1 130 MET CB C -9.075 12.751 -4.459 1.00 . A A . 130 MET CB 1 1
3 6114 1 1 130 MET CE C -10.224 14.576 -6.430 1.00 . A A . 130 MET CE 1 1
3 6115 1 1 130 MET CG C -10.598 12.504 -4.616 1.00 . A A . 130 MET CG 1 1
3 6116 1 1 130 MET H H -7.037 14.270 -4.748 1.00 . A A . 130 MET H 1 1
3 6117 1 1 130 MET HA H -9.583 14.629 -3.434 1.00 . A A . 130 MET HA 1 1
3 6118 1 1 130 MET HB2 H -8.662 12.968 -5.407 1.00 . A A . 130 MET HB2 1 1
3 6119 1 1 130 MET HB3 H -8.616 11.853 -4.079 1.00 . A A . 130 MET HB3 1 1
3 6120 1 1 130 MET HE1 H -9.929 13.739 -7.037 1.00 . A A . 130 MET HE1 1 1
3 6121 1 1 130 MET HE2 H -10.667 15.336 -7.055 1.00 . A A . 130 MET HE2 1 1
3 6122 1 1 130 MET HE3 H -9.355 14.978 -5.925 1.00 . A A . 130 MET HE3 1 1
3 6123 1 1 130 MET HG2 H -10.764 11.715 -5.369 1.00 . A A . 130 MET HG2 1 1
3 6124 1 1 130 MET HG3 H -11.017 12.196 -3.670 1.00 . A A . 130 MET HG3 1 1
3 6125 1 1 130 MET N N -7.509 14.618 -3.962 1.00 . A A . 130 MET N 1 1
3 6126 1 1 130 MET O O -9.198 13.518 -1.085 1.00 . A A . 130 MET O 1 1
3 6127 1 1 130 MET SD S -11.431 14.033 -5.197 1.00 . A A . 130 MET SD 1 1
3 6128 1 1 131 ALA C C -6.251 13.491 0.211 1.00 . A A . 131 ALA C 1 1
3 6129 1 1 131 ALA CA C -6.727 12.327 -0.629 1.00 . A A . 131 ALA CA 1 1
3 6130 1 1 131 ALA CB C -5.564 11.366 -0.879 1.00 . A A . 131 ALA CB 1 1
3 6131 1 1 131 ALA H H -6.655 12.818 -2.704 1.00 . A A . 131 ALA H 1 1
3 6132 1 1 131 ALA HA H -7.523 11.817 -0.093 1.00 . A A . 131 ALA HA 1 1
3 6133 1 1 131 ALA HB1 H -4.919 11.769 -1.662 1.00 . A A . 131 ALA HB1 1 1
3 6134 1 1 131 ALA HB2 H -4.997 11.247 0.030 1.00 . A A . 131 ALA HB2 1 1
3 6135 1 1 131 ALA HB3 H -5.950 10.406 -1.190 1.00 . A A . 131 ALA HB3 1 1
3 6136 1 1 131 ALA N N -7.232 12.846 -1.933 1.00 . A A . 131 ALA N 1 1
3 6137 1 1 131 ALA O O -6.181 13.377 1.409 1.00 . A A . 131 ALA O 1 1
3 6138 1 1 132 SER C C -6.613 16.173 1.355 1.00 . A A . 132 SER C 1 1
3 6139 1 1 132 SER CA C -5.494 15.834 0.382 1.00 . A A . 132 SER CA 1 1
3 6140 1 1 132 SER CB C -5.207 17.027 -0.534 1.00 . A A . 132 SER CB 1 1
3 6141 1 1 132 SER H H -6.007 14.705 -1.373 1.00 . A A . 132 SER H 1 1
3 6142 1 1 132 SER HA H -4.604 15.583 0.944 1.00 . A A . 132 SER HA 1 1
3 6143 1 1 132 SER HB2 H -5.980 17.121 -1.263 1.00 . A A . 132 SER HB2 1 1
3 6144 1 1 132 SER HB3 H -5.165 17.934 0.060 1.00 . A A . 132 SER HB3 1 1
3 6145 1 1 132 SER HG H -3.275 17.236 -0.664 1.00 . A A . 132 SER HG 1 1
3 6146 1 1 132 SER N N -5.935 14.641 -0.412 1.00 . A A . 132 SER N 1 1
3 6147 1 1 132 SER O O -6.356 16.599 2.471 1.00 . A A . 132 SER O 1 1
3 6148 1 1 132 SER OG O -3.962 16.822 -1.194 1.00 . A A . 132 SER OG 1 1
3 6149 1 1 133 HIS C C -9.071 15.030 2.865 1.00 . A A . 133 HIS C 1 1
3 6150 1 1 133 HIS CA C -9.008 16.186 1.902 1.00 . A A . 133 HIS CA 1 1
3 6151 1 1 133 HIS CB C -10.354 16.346 1.209 1.00 . A A . 133 HIS CB 1 1
3 6152 1 1 133 HIS CD2 C -11.871 17.044 3.243 1.00 . A A . 133 HIS CD2 1 1
3 6153 1 1 133 HIS CE1 C -12.130 19.138 2.748 1.00 . A A . 133 HIS CE1 1 1
3 6154 1 1 133 HIS CG C -11.197 17.259 2.065 1.00 . A A . 133 HIS CG 1 1
3 6155 1 1 133 HIS H H -8.054 15.551 0.054 1.00 . A A . 133 HIS H 1 1
3 6156 1 1 133 HIS HA H -8.788 17.085 2.452 1.00 . A A . 133 HIS HA 1 1
3 6157 1 1 133 HIS HB2 H -10.202 16.786 0.248 1.00 . A A . 133 HIS HB2 1 1
3 6158 1 1 133 HIS HB3 H -10.864 15.370 1.111 1.00 . A A . 133 HIS HB3 1 1
3 6159 1 1 133 HIS HD1 H -11.024 19.076 0.985 1.00 . A A . 133 HIS HD1 1 1
3 6160 1 1 133 HIS HD2 H -11.947 16.095 3.753 1.00 . A A . 133 HIS HD2 1 1
3 6161 1 1 133 HIS HE1 H -12.424 20.177 2.789 1.00 . A A . 133 HIS HE1 1 1
3 6162 1 1 133 HIS N N -7.879 15.930 0.953 1.00 . A A . 133 HIS N 1 1
3 6163 1 1 133 HIS ND1 N -11.377 18.603 1.767 1.00 . A A . 133 HIS ND1 1 1
3 6164 1 1 133 HIS NE2 N -12.457 18.230 3.672 1.00 . A A . 133 HIS NE2 1 1
3 6165 1 1 133 HIS O O -9.274 15.231 4.048 1.00 . A A . 133 HIS O 1 1
3 6166 1 1 134 LEU C C -7.683 12.659 4.267 1.00 . A A . 134 LEU C 1 1
3 6167 1 1 134 LEU CA C -8.885 12.606 3.312 1.00 . A A . 134 LEU CA 1 1
3 6168 1 1 134 LEU CB C -8.893 11.318 2.511 1.00 . A A . 134 LEU CB 1 1
3 6169 1 1 134 LEU CD1 C -10.341 11.602 0.479 1.00 . A A . 134 LEU CD1 1 1
3 6170 1 1 134 LEU CD2 C -10.662 9.635 1.979 1.00 . A A . 134 LEU CD2 1 1
3 6171 1 1 134 LEU CG C -10.295 11.117 1.928 1.00 . A A . 134 LEU CG 1 1
3 6172 1 1 134 LEU H H -8.693 13.646 1.391 1.00 . A A . 134 LEU H 1 1
3 6173 1 1 134 LEU HA H -9.767 12.653 3.909 1.00 . A A . 134 LEU HA 1 1
3 6174 1 1 134 LEU HB2 H -8.169 11.377 1.715 1.00 . A A . 134 LEU HB2 1 1
3 6175 1 1 134 LEU HB3 H -8.650 10.492 3.161 1.00 . A A . 134 LEU HB3 1 1
3 6176 1 1 134 LEU HD11 H -9.390 11.438 0.016 1.00 . A A . 134 LEU HD11 1 1
3 6177 1 1 134 LEU HD12 H -11.100 11.056 -0.059 1.00 . A A . 134 LEU HD12 1 1
3 6178 1 1 134 LEU HD13 H -10.577 12.657 0.458 1.00 . A A . 134 LEU HD13 1 1
3 6179 1 1 134 LEU HD21 H -9.811 9.048 1.674 1.00 . A A . 134 LEU HD21 1 1
3 6180 1 1 134 LEU HD22 H -10.943 9.368 2.986 1.00 . A A . 134 LEU HD22 1 1
3 6181 1 1 134 LEU HD23 H -11.490 9.447 1.311 1.00 . A A . 134 LEU HD23 1 1
3 6182 1 1 134 LEU HG H -10.997 11.683 2.506 1.00 . A A . 134 LEU HG 1 1
3 6183 1 1 134 LEU N N -8.869 13.788 2.374 1.00 . A A . 134 LEU N 1 1
3 6184 1 1 134 LEU O O -7.643 11.942 5.258 1.00 . A A . 134 LEU O 1 1
3 6185 1 1 135 ARG C C -6.007 14.781 5.935 1.00 . A A . 135 ARG C 1 1
3 6186 1 1 135 ARG CA C -5.579 13.735 4.930 1.00 . A A . 135 ARG CA 1 1
3 6187 1 1 135 ARG CB C -4.355 14.205 4.144 1.00 . A A . 135 ARG CB 1 1
3 6188 1 1 135 ARG CD C -2.502 12.617 4.720 1.00 . A A . 135 ARG CD 1 1
3 6189 1 1 135 ARG CG C -3.560 12.987 3.672 1.00 . A A . 135 ARG CG 1 1
3 6190 1 1 135 ARG CZ C -0.160 13.212 4.899 1.00 . A A . 135 ARG CZ 1 1
3 6191 1 1 135 ARG H H -6.847 14.127 3.253 1.00 . A A . 135 ARG H 1 1
3 6192 1 1 135 ARG HA H -5.367 12.808 5.450 1.00 . A A . 135 ARG HA 1 1
3 6193 1 1 135 ARG HB2 H -4.677 14.779 3.289 1.00 . A A . 135 ARG HB2 1 1
3 6194 1 1 135 ARG HB3 H -3.731 14.815 4.776 1.00 . A A . 135 ARG HB3 1 1
3 6195 1 1 135 ARG HD2 H -2.615 13.245 5.595 1.00 . A A . 135 ARG HD2 1 1
3 6196 1 1 135 ARG HD3 H -2.622 11.583 5.004 1.00 . A A . 135 ARG HD3 1 1
3 6197 1 1 135 ARG HE H -0.993 12.658 3.183 1.00 . A A . 135 ARG HE 1 1
3 6198 1 1 135 ARG HG2 H -4.232 12.155 3.528 1.00 . A A . 135 ARG HG2 1 1
3 6199 1 1 135 ARG HG3 H -3.071 13.219 2.737 1.00 . A A . 135 ARG HG3 1 1
3 6200 1 1 135 ARG HH11 H -0.316 11.671 6.170 1.00 . A A . 135 ARG HH11 1 1
3 6201 1 1 135 ARG HH12 H 0.937 12.812 6.527 1.00 . A A . 135 ARG HH12 1 1
3 6202 1 1 135 ARG HH21 H 0.220 14.845 3.807 1.00 . A A . 135 ARG HH21 1 1
3 6203 1 1 135 ARG HH22 H 1.241 14.613 5.188 1.00 . A A . 135 ARG HH22 1 1
3 6204 1 1 135 ARG N N -6.748 13.550 4.012 1.00 . A A . 135 ARG N 1 1
3 6205 1 1 135 ARG NE N -1.145 12.818 4.139 1.00 . A A . 135 ARG NE 1 1
3 6206 1 1 135 ARG NH1 N 0.180 12.510 5.947 1.00 . A A . 135 ARG NH1 1 1
3 6207 1 1 135 ARG NH2 N 0.484 14.308 4.609 1.00 . A A . 135 ARG NH2 1 1
3 6208 1 1 135 ARG O O -5.783 14.644 7.131 1.00 . A A . 135 ARG O 1 1
3 6209 1 1 136 ARG C C -8.499 16.258 7.076 1.00 . A A . 136 ARG C 1 1
3 6210 1 1 136 ARG CA C -7.266 16.849 6.355 1.00 . A A . 136 ARG CA 1 1
3 6211 1 1 136 ARG CB C -7.694 18.075 5.540 1.00 . A A . 136 ARG CB 1 1
3 6212 1 1 136 ARG CD C -6.890 20.123 4.363 1.00 . A A . 136 ARG CD 1 1
3 6213 1 1 136 ARG CG C -6.458 18.816 5.028 1.00 . A A . 136 ARG CG 1 1
3 6214 1 1 136 ARG CZ C -5.286 21.928 4.264 1.00 . A A . 136 ARG CZ 1 1
3 6215 1 1 136 ARG H H -6.914 15.837 4.487 1.00 . A A . 136 ARG H 1 1
3 6216 1 1 136 ARG HA H -6.534 17.121 7.074 1.00 . A A . 136 ARG HA 1 1
3 6217 1 1 136 ARG HB2 H -8.295 17.756 4.699 1.00 . A A . 136 ARG HB2 1 1
3 6218 1 1 136 ARG HB3 H -8.275 18.740 6.165 1.00 . A A . 136 ARG HB3 1 1
3 6219 1 1 136 ARG HD2 H -7.610 19.914 3.587 1.00 . A A . 136 ARG HD2 1 1
3 6220 1 1 136 ARG HD3 H -7.337 20.771 5.104 1.00 . A A . 136 ARG HD3 1 1
3 6221 1 1 136 ARG HE H -5.241 20.393 3.006 1.00 . A A . 136 ARG HE 1 1
3 6222 1 1 136 ARG HG2 H -5.799 19.033 5.859 1.00 . A A . 136 ARG HG2 1 1
3 6223 1 1 136 ARG HG3 H -5.941 18.201 4.307 1.00 . A A . 136 ARG HG3 1 1
3 6224 1 1 136 ARG HH11 H -6.972 22.919 3.839 1.00 . A A . 136 ARG HH11 1 1
3 6225 1 1 136 ARG HH12 H -5.734 23.846 4.619 1.00 . A A . 136 ARG HH12 1 1
3 6226 1 1 136 ARG HH21 H -3.506 21.204 4.807 1.00 . A A . 136 ARG HH21 1 1
3 6227 1 1 136 ARG HH22 H -3.776 22.875 5.165 1.00 . A A . 136 ARG HH22 1 1
3 6228 1 1 136 ARG N N -6.710 15.804 5.449 1.00 . A A . 136 ARG N 1 1
3 6229 1 1 136 ARG NE N -5.705 20.798 3.769 1.00 . A A . 136 ARG NE 1 1
3 6230 1 1 136 ARG NH1 N -6.057 22.979 4.239 1.00 . A A . 136 ARG NH1 1 1
3 6231 1 1 136 ARG NH2 N -4.097 22.009 4.786 1.00 . A A . 136 ARG NH2 1 1
3 6232 1 1 136 ARG O O -9.046 16.862 7.989 1.00 . A A . 136 ARG O 1 1
3 6233 1 1 137 SER C C -9.633 13.707 8.602 1.00 . A A . 137 SER C 1 1
3 6234 1 1 137 SER CA C -10.085 14.381 7.280 1.00 . A A . 137 SER CA 1 1
3 6235 1 1 137 SER CB C -10.631 13.328 6.269 1.00 . A A . 137 SER CB 1 1
3 6236 1 1 137 SER H H -8.458 14.609 5.948 1.00 . A A . 137 SER H 1 1
3 6237 1 1 137 SER HA H -10.854 15.108 7.493 1.00 . A A . 137 SER HA 1 1
3 6238 1 1 137 SER HB2 H -11.641 13.099 6.492 1.00 . A A . 137 SER HB2 1 1
3 6239 1 1 137 SER HB3 H -10.582 13.742 5.265 1.00 . A A . 137 SER HB3 1 1
3 6240 1 1 137 SER HG H -10.124 11.568 5.601 1.00 . A A . 137 SER HG 1 1
3 6241 1 1 137 SER N N -8.924 15.058 6.662 1.00 . A A . 137 SER N 1 1
3 6242 1 1 137 SER O O -10.455 13.330 9.420 1.00 . A A . 137 SER O 1 1
3 6243 1 1 137 SER OG O -9.857 12.132 6.330 1.00 . A A . 137 SER OG 1 1
3 6244 1 1 138 GLN C C -8.026 11.397 10.002 1.00 . A A . 138 GLN C 1 1
3 6245 1 1 138 GLN CA C -7.779 12.907 10.067 1.00 . A A . 138 GLN CA 1 1
3 6246 1 1 138 GLN CB C -8.473 13.508 11.309 1.00 . A A . 138 GLN CB 1 1
3 6247 1 1 138 GLN CD C -7.923 14.602 13.495 1.00 . A A . 138 GLN CD 1 1
3 6248 1 1 138 GLN CG C -7.483 13.547 12.477 1.00 . A A . 138 GLN CG 1 1
3 6249 1 1 138 GLN H H -7.667 13.863 8.122 1.00 . A A . 138 GLN H 1 1
3 6250 1 1 138 GLN HA H -6.713 13.087 10.135 1.00 . A A . 138 GLN HA 1 1
3 6251 1 1 138 GLN HB2 H -8.805 14.513 11.086 1.00 . A A . 138 GLN HB2 1 1
3 6252 1 1 138 GLN HB3 H -9.322 12.898 11.581 1.00 . A A . 138 GLN HB3 1 1
3 6253 1 1 138 GLN HE21 H -7.487 13.466 15.063 1.00 . A A . 138 GLN HE21 1 1
3 6254 1 1 138 GLN HE22 H -8.106 15.003 15.432 1.00 . A A . 138 GLN HE22 1 1
3 6255 1 1 138 GLN HG2 H -7.453 12.577 12.954 1.00 . A A . 138 GLN HG2 1 1
3 6256 1 1 138 GLN HG3 H -6.500 13.795 12.108 1.00 . A A . 138 GLN HG3 1 1
3 6257 1 1 138 GLN N N -8.309 13.555 8.808 1.00 . A A . 138 GLN N 1 1
3 6258 1 1 138 GLN NE2 N -7.833 14.335 14.769 1.00 . A A . 138 GLN NE2 1 1
3 6259 1 1 138 GLN O O -8.185 10.731 11.024 1.00 . A A . 138 GLN O 1 1
3 6260 1 1 138 GLN OE1 O -8.354 15.678 13.129 1.00 . A A . 138 GLN OE1 1 1
3 6261 1 1 139 TYR C C -7.001 8.769 7.943 1.00 . A A . 139 TYR C 1 1
3 6262 1 1 139 TYR CA C -8.258 9.379 8.621 1.00 . A A . 139 TYR CA 1 1
3 6263 1 1 139 TYR CB C -9.533 9.134 7.765 1.00 . A A . 139 TYR CB 1 1
3 6264 1 1 139 TYR CD1 C -10.937 9.208 9.893 1.00 . A A . 139 TYR CD1 1 1
3 6265 1 1 139 TYR CD2 C -11.781 10.299 7.891 1.00 . A A . 139 TYR CD2 1 1
3 6266 1 1 139 TYR CE1 C -12.087 9.603 10.591 1.00 . A A . 139 TYR CE1 1 1
3 6267 1 1 139 TYR CE2 C -12.929 10.691 8.593 1.00 . A A . 139 TYR CE2 1 1
3 6268 1 1 139 TYR CG C -10.780 9.558 8.537 1.00 . A A . 139 TYR CG 1 1
3 6269 1 1 139 TYR CZ C -13.083 10.344 9.940 1.00 . A A . 139 TYR CZ 1 1
3 6270 1 1 139 TYR H H -7.896 11.411 8.004 1.00 . A A . 139 TYR H 1 1
3 6271 1 1 139 TYR HA H -8.386 8.925 9.595 1.00 . A A . 139 TYR HA 1 1
3 6272 1 1 139 TYR HB2 H -9.468 9.711 6.846 1.00 . A A . 139 TYR HB2 1 1
3 6273 1 1 139 TYR HB3 H -9.602 8.083 7.521 1.00 . A A . 139 TYR HB3 1 1
3 6274 1 1 139 TYR HD1 H -10.170 8.636 10.396 1.00 . A A . 139 TYR HD1 1 1
3 6275 1 1 139 TYR HD2 H -11.668 10.567 6.852 1.00 . A A . 139 TYR HD2 1 1
3 6276 1 1 139 TYR HE1 H -12.206 9.334 11.630 1.00 . A A . 139 TYR HE1 1 1
3 6277 1 1 139 TYR HE2 H -13.698 11.263 8.093 1.00 . A A . 139 TYR HE2 1 1
3 6278 1 1 139 TYR HH H -13.942 11.065 11.486 1.00 . A A . 139 TYR HH 1 1
3 6279 1 1 139 TYR N N -8.041 10.848 8.794 1.00 . A A . 139 TYR N 1 1
3 6280 1 1 139 TYR O O -7.120 8.206 6.860 1.00 . A A . 139 TYR O 1 1
3 6281 1 1 139 TYR OXT O -5.935 8.887 8.526 1.00 . A A . 139 TYR OXT 1 1
3 6282 1 1 139 TYR OH O -14.215 10.734 10.628 1.00 . A A . 139 TYR OH 1 1
4 6283 1 1 1 ALA C C -16.404 16.129 4.102 1.00 . A A . 1 ALA C 1 1
4 6284 1 1 1 ALA CA C -16.579 15.510 5.499 1.00 . A A . 1 ALA CA 1 1
4 6285 1 1 1 ALA CB C -15.868 16.369 6.557 1.00 . A A . 1 ALA CB 1 1
4 6286 1 1 1 ALA H1 H -16.439 13.572 4.750 1.00 . A A . 1 ALA H1 1 1
4 6287 1 1 1 ALA H2 H -14.974 14.191 5.337 1.00 . A A . 1 ALA H2 1 1
4 6288 1 1 1 ALA H3 H -16.178 13.687 6.424 1.00 . A A . 1 ALA H3 1 1
4 6289 1 1 1 ALA HA H -17.631 15.452 5.733 1.00 . A A . 1 ALA HA 1 1
4 6290 1 1 1 ALA HB1 H -14.839 16.054 6.646 1.00 . A A . 1 ALA HB1 1 1
4 6291 1 1 1 ALA HB2 H -15.901 17.406 6.261 1.00 . A A . 1 ALA HB2 1 1
4 6292 1 1 1 ALA HB3 H -16.364 16.251 7.509 1.00 . A A . 1 ALA HB3 1 1
4 6293 1 1 1 ALA N N -15.998 14.136 5.503 1.00 . A A . 1 ALA N 1 1
4 6294 1 1 1 ALA O O -15.380 16.731 3.798 1.00 . A A . 1 ALA O 1 1
4 6295 1 1 2 GLY C C -16.919 15.423 0.869 1.00 . A A . 2 GLY C 1 1
4 6296 1 1 2 GLY CA C -17.342 16.528 1.850 1.00 . A A . 2 GLY CA 1 1
4 6297 1 1 2 GLY H H -18.206 15.477 3.531 1.00 . A A . 2 GLY H 1 1
4 6298 1 1 2 GLY HA2 H -18.317 16.903 1.567 1.00 . A A . 2 GLY HA2 1 1
4 6299 1 1 2 GLY HA3 H -16.625 17.335 1.814 1.00 . A A . 2 GLY HA3 1 1
4 6300 1 1 2 GLY N N -17.408 15.971 3.249 1.00 . A A . 2 GLY N 1 1
4 6301 1 1 2 GLY O O -16.384 15.699 -0.185 1.00 . A A . 2 GLY O 1 1
4 6302 1 1 3 TRP C C -17.356 13.252 -1.115 1.00 . A A . 3 TRP C 1 1
4 6303 1 1 3 TRP CA C -16.793 13.023 0.314 1.00 . A A . 3 TRP CA 1 1
4 6304 1 1 3 TRP CB C -17.382 11.778 0.860 1.00 . A A . 3 TRP CB 1 1
4 6305 1 1 3 TRP CD1 C -16.804 9.953 2.432 1.00 . A A . 3 TRP CD1 1 1
4 6306 1 1 3 TRP CD2 C -15.075 11.398 2.312 1.00 . A A . 3 TRP CD2 1 1
4 6307 1 1 3 TRP CE2 C -14.713 10.376 3.234 1.00 . A A . 3 TRP CE2 1 1
4 6308 1 1 3 TRP CE3 C -14.105 12.435 2.077 1.00 . A A . 3 TRP CE3 1 1
4 6309 1 1 3 TRP CG C -16.456 11.083 1.826 1.00 . A A . 3 TRP CG 1 1
4 6310 1 1 3 TRP CH2 C -12.571 11.369 3.642 1.00 . A A . 3 TRP CH2 1 1
4 6311 1 1 3 TRP CZ2 C -13.488 10.367 3.884 1.00 . A A . 3 TRP CZ2 1 1
4 6312 1 1 3 TRP CZ3 C -12.873 12.401 2.745 1.00 . A A . 3 TRP CZ3 1 1
4 6313 1 1 3 TRP H H -17.603 13.984 2.067 1.00 . A A . 3 TRP H 1 1
4 6314 1 1 3 TRP HA H -15.763 12.918 0.283 1.00 . A A . 3 TRP HA 1 1
4 6315 1 1 3 TRP HB2 H -18.274 12.029 1.364 1.00 . A A . 3 TRP HB2 1 1
4 6316 1 1 3 TRP HB3 H -17.612 11.109 0.054 1.00 . A A . 3 TRP HB3 1 1
4 6317 1 1 3 TRP HD1 H -17.731 9.459 2.289 1.00 . A A . 3 TRP HD1 1 1
4 6318 1 1 3 TRP HE1 H -15.824 8.731 3.825 1.00 . A A . 3 TRP HE1 1 1
4 6319 1 1 3 TRP HE3 H -14.300 13.243 1.389 1.00 . A A . 3 TRP HE3 1 1
4 6320 1 1 3 TRP HH2 H -11.616 11.358 4.145 1.00 . A A . 3 TRP HH2 1 1
4 6321 1 1 3 TRP HZ2 H -13.250 9.575 4.579 1.00 . A A . 3 TRP HZ2 1 1
4 6322 1 1 3 TRP HZ3 H -12.148 13.166 2.558 1.00 . A A . 3 TRP HZ3 1 1
4 6323 1 1 3 TRP N N -17.166 14.170 1.215 1.00 . A A . 3 TRP N 1 1
4 6324 1 1 3 TRP NE1 N -15.794 9.535 3.267 1.00 . A A . 3 TRP NE1 1 1
4 6325 1 1 3 TRP O O -16.669 13.045 -2.112 1.00 . A A . 3 TRP O 1 1
4 6326 1 1 4 ASN C C -18.523 14.956 -3.326 1.00 . A A . 4 ASN C 1 1
4 6327 1 1 4 ASN CA C -19.276 13.895 -2.540 1.00 . A A . 4 ASN CA 1 1
4 6328 1 1 4 ASN CB C -20.723 14.333 -2.333 1.00 . A A . 4 ASN CB 1 1
4 6329 1 1 4 ASN CG C -21.496 13.206 -1.646 1.00 . A A . 4 ASN CG 1 1
4 6330 1 1 4 ASN H H -19.139 13.804 -0.382 1.00 . A A . 4 ASN H 1 1
4 6331 1 1 4 ASN HA H -19.255 12.979 -3.100 1.00 . A A . 4 ASN HA 1 1
4 6332 1 1 4 ASN HB2 H -20.747 15.220 -1.716 1.00 . A A . 4 ASN HB2 1 1
4 6333 1 1 4 ASN HB3 H -21.176 14.548 -3.288 1.00 . A A . 4 ASN HB3 1 1
4 6334 1 1 4 ASN HD21 H -23.080 13.377 -2.828 1.00 . A A . 4 ASN HD21 1 1
4 6335 1 1 4 ASN HD22 H -23.183 12.163 -1.646 1.00 . A A . 4 ASN HD22 1 1
4 6336 1 1 4 ASN N N -18.622 13.663 -1.202 1.00 . A A . 4 ASN N 1 1
4 6337 1 1 4 ASN ND2 N -22.686 12.891 -2.074 1.00 . A A . 4 ASN ND2 1 1
4 6338 1 1 4 ASN O O -18.565 14.962 -4.537 1.00 . A A . 4 ASN O 1 1
4 6339 1 1 4 ASN OD1 O -21.012 12.607 -0.704 1.00 . A A . 4 ASN OD1 1 1
4 6340 1 1 5 ALA C C -15.803 16.235 -3.977 1.00 . A A . 5 ALA C 1 1
4 6341 1 1 5 ALA CA C -17.023 16.911 -3.338 1.00 . A A . 5 ALA CA 1 1
4 6342 1 1 5 ALA CB C -16.570 17.976 -2.335 1.00 . A A . 5 ALA CB 1 1
4 6343 1 1 5 ALA H H -17.833 15.783 -1.689 1.00 . A A . 5 ALA H 1 1
4 6344 1 1 5 ALA HA H -17.628 17.374 -4.118 1.00 . A A . 5 ALA HA 1 1
4 6345 1 1 5 ALA HB1 H -16.383 17.521 -1.383 1.00 . A A . 5 ALA HB1 1 1
4 6346 1 1 5 ALA HB2 H -15.668 18.447 -2.693 1.00 . A A . 5 ALA HB2 1 1
4 6347 1 1 5 ALA HB3 H -17.345 18.720 -2.230 1.00 . A A . 5 ALA HB3 1 1
4 6348 1 1 5 ALA N N -17.831 15.836 -2.642 1.00 . A A . 5 ALA N 1 1
4 6349 1 1 5 ALA O O -15.395 16.570 -5.091 1.00 . A A . 5 ALA O 1 1
4 6350 1 1 6 TYR C C -14.646 13.540 -5.007 1.00 . A A . 6 TYR C 1 1
4 6351 1 1 6 TYR CA C -14.078 14.469 -3.917 1.00 . A A . 6 TYR CA 1 1
4 6352 1 1 6 TYR CB C -13.265 13.754 -2.837 1.00 . A A . 6 TYR CB 1 1
4 6353 1 1 6 TYR CD1 C -12.105 15.812 -2.002 1.00 . A A . 6 TYR CD1 1 1
4 6354 1 1 6 TYR CD2 C -13.863 14.813 -0.718 1.00 . A A . 6 TYR CD2 1 1
4 6355 1 1 6 TYR CE1 C -12.025 16.860 -1.089 1.00 . A A . 6 TYR CE1 1 1
4 6356 1 1 6 TYR CE2 C -13.774 15.830 0.214 1.00 . A A . 6 TYR CE2 1 1
4 6357 1 1 6 TYR CG C -13.039 14.793 -1.801 1.00 . A A . 6 TYR CG 1 1
4 6358 1 1 6 TYR CZ C -12.864 16.863 0.028 1.00 . A A . 6 TYR CZ 1 1
4 6359 1 1 6 TYR H H -15.618 14.952 -2.433 1.00 . A A . 6 TYR H 1 1
4 6360 1 1 6 TYR HA H -13.439 15.194 -4.410 1.00 . A A . 6 TYR HA 1 1
4 6361 1 1 6 TYR HB2 H -13.826 12.928 -2.430 1.00 . A A . 6 TYR HB2 1 1
4 6362 1 1 6 TYR HB3 H -12.321 13.416 -3.234 1.00 . A A . 6 TYR HB3 1 1
4 6363 1 1 6 TYR HD1 H -11.454 15.790 -2.862 1.00 . A A . 6 TYR HD1 1 1
4 6364 1 1 6 TYR HD2 H -14.573 14.025 -0.590 1.00 . A A . 6 TYR HD2 1 1
4 6365 1 1 6 TYR HE1 H -11.307 17.655 -1.234 1.00 . A A . 6 TYR HE1 1 1
4 6366 1 1 6 TYR HE2 H -14.426 15.823 1.075 1.00 . A A . 6 TYR HE2 1 1
4 6367 1 1 6 TYR HH H -13.450 18.577 0.588 1.00 . A A . 6 TYR HH 1 1
4 6368 1 1 6 TYR N N -15.246 15.231 -3.306 1.00 . A A . 6 TYR N 1 1
4 6369 1 1 6 TYR O O -13.930 13.036 -5.833 1.00 . A A . 6 TYR O 1 1
4 6370 1 1 6 TYR OH O -12.834 17.909 0.906 1.00 . A A . 6 TYR OH 1 1
4 6371 1 1 7 ILE C C -16.910 13.832 -7.274 1.00 . A A . 7 ILE C 1 1
4 6372 1 1 7 ILE CA C -16.642 12.703 -6.177 1.00 . A A . 7 ILE CA 1 1
4 6373 1 1 7 ILE CB C -17.916 12.042 -5.677 1.00 . A A . 7 ILE CB 1 1
4 6374 1 1 7 ILE CD1 C -17.004 9.693 -5.911 1.00 . A A . 7 ILE CD1 1 1
4 6375 1 1 7 ILE CG1 C -17.502 10.757 -4.932 1.00 . A A . 7 ILE CG1 1 1
4 6376 1 1 7 ILE CG2 C -18.850 11.712 -6.846 1.00 . A A . 7 ILE CG2 1 1
4 6377 1 1 7 ILE H H -16.518 13.905 -4.411 1.00 . A A . 7 ILE H 1 1
4 6378 1 1 7 ILE HA H -15.979 11.967 -6.563 1.00 . A A . 7 ILE HA 1 1
4 6379 1 1 7 ILE HB H -18.408 12.687 -5.009 1.00 . A A . 7 ILE HB 1 1
4 6380 1 1 7 ILE HD11 H -16.961 10.110 -6.898 1.00 . A A . 7 ILE HD11 1 1
4 6381 1 1 7 ILE HD12 H -16.020 9.364 -5.613 1.00 . A A . 7 ILE HD12 1 1
4 6382 1 1 7 ILE HD13 H -17.681 8.858 -5.901 1.00 . A A . 7 ILE HD13 1 1
4 6383 1 1 7 ILE HG12 H -16.701 10.996 -4.258 1.00 . A A . 7 ILE HG12 1 1
4 6384 1 1 7 ILE HG13 H -18.339 10.372 -4.380 1.00 . A A . 7 ILE HG13 1 1
4 6385 1 1 7 ILE HG21 H -18.265 11.648 -7.753 1.00 . A A . 7 ILE HG21 1 1
4 6386 1 1 7 ILE HG22 H -19.338 10.768 -6.656 1.00 . A A . 7 ILE HG22 1 1
4 6387 1 1 7 ILE HG23 H -19.588 12.492 -6.948 1.00 . A A . 7 ILE HG23 1 1
4 6388 1 1 7 ILE N N -15.971 13.427 -5.059 1.00 . A A . 7 ILE N 1 1
4 6389 1 1 7 ILE O O -16.918 13.603 -8.518 1.00 . A A . 7 ILE O 1 1
4 6390 1 1 8 ASP C C -15.847 16.449 -8.396 1.00 . A A . 8 ASP C 1 1
4 6391 1 1 8 ASP CA C -17.196 16.219 -7.687 1.00 . A A . 8 ASP CA 1 1
4 6392 1 1 8 ASP CB C -17.629 17.435 -6.885 1.00 . A A . 8 ASP CB 1 1
4 6393 1 1 8 ASP CG C -19.159 17.499 -6.834 1.00 . A A . 8 ASP CG 1 1
4 6394 1 1 8 ASP H H -16.973 15.226 -5.859 1.00 . A A . 8 ASP H 1 1
4 6395 1 1 8 ASP HA H -17.923 15.989 -8.402 1.00 . A A . 8 ASP HA 1 1
4 6396 1 1 8 ASP HB2 H -17.255 17.340 -5.913 1.00 . A A . 8 ASP HB2 1 1
4 6397 1 1 8 ASP HB3 H -17.250 18.324 -7.318 1.00 . A A . 8 ASP HB3 1 1
4 6398 1 1 8 ASP N N -17.042 15.073 -6.794 1.00 . A A . 8 ASP N 1 1
4 6399 1 1 8 ASP O O -15.779 17.141 -9.360 1.00 . A A . 8 ASP O 1 1
4 6400 1 1 8 ASP OD1 O -19.754 16.589 -6.281 1.00 . A A . 8 ASP OD1 1 1
4 6401 1 1 8 ASP OD2 O -19.707 18.461 -7.346 1.00 . A A . 8 ASP OD2 1 1
4 6402 1 1 9 ASN C C -13.554 15.332 -9.913 1.00 . A A . 9 ASN C 1 1
4 6403 1 1 9 ASN CA C -13.424 15.855 -8.514 1.00 . A A . 9 ASN CA 1 1
4 6404 1 1 9 ASN CB C -12.516 14.929 -7.592 1.00 . A A . 9 ASN CB 1 1
4 6405 1 1 9 ASN CG C -11.709 13.741 -8.348 1.00 . A A . 9 ASN CG 1 1
4 6406 1 1 9 ASN H H -14.873 15.243 -7.127 1.00 . A A . 9 ASN H 1 1
4 6407 1 1 9 ASN HA H -13.080 16.826 -8.533 1.00 . A A . 9 ASN HA 1 1
4 6408 1 1 9 ASN HB2 H -11.870 15.533 -7.092 1.00 . A A . 9 ASN HB2 1 1
4 6409 1 1 9 ASN HB3 H -13.136 14.489 -6.876 1.00 . A A . 9 ASN HB3 1 1
4 6410 1 1 9 ASN HD21 H -12.640 12.183 -7.380 1.00 . A A . 9 ASN HD21 1 1
4 6411 1 1 9 ASN HD22 H -11.482 11.624 -8.528 1.00 . A A . 9 ASN HD22 1 1
4 6412 1 1 9 ASN N N -14.773 15.796 -7.898 1.00 . A A . 9 ASN N 1 1
4 6413 1 1 9 ASN ND2 N -11.975 12.404 -8.044 1.00 . A A . 9 ASN ND2 1 1
4 6414 1 1 9 ASN O O -13.284 16.003 -10.884 1.00 . A A . 9 ASN O 1 1
4 6415 1 1 9 ASN OD1 O -10.848 14.011 -9.156 1.00 . A A . 9 ASN OD1 1 1
4 6416 1 1 10 LEU C C -15.010 14.225 -12.197 1.00 . A A . 10 LEU C 1 1
4 6417 1 1 10 LEU CA C -14.263 13.417 -11.249 1.00 . A A . 10 LEU CA 1 1
4 6418 1 1 10 LEU CB C -15.212 12.291 -10.953 1.00 . A A . 10 LEU CB 1 1
4 6419 1 1 10 LEU CD1 C -13.091 11.073 -10.223 1.00 . A A . 10 LEU CD1 1 1
4 6420 1 1 10 LEU CD2 C -15.016 11.505 -8.603 1.00 . A A . 10 LEU CD2 1 1
4 6421 1 1 10 LEU CG C -14.643 11.247 -10.078 1.00 . A A . 10 LEU CG 1 1
4 6422 1 1 10 LEU H H -14.197 13.723 -9.162 1.00 . A A . 10 LEU H 1 1
4 6423 1 1 10 LEU HA H -13.391 13.050 -11.663 1.00 . A A . 10 LEU HA 1 1
4 6424 1 1 10 LEU HB2 H -16.078 12.700 -10.467 1.00 . A A . 10 LEU HB2 1 1
4 6425 1 1 10 LEU HB3 H -15.528 11.839 -11.875 1.00 . A A . 10 LEU HB3 1 1
4 6426 1 1 10 LEU HD11 H -12.605 12.034 -10.183 1.00 . A A . 10 LEU HD11 1 1
4 6427 1 1 10 LEU HD12 H -12.719 10.467 -9.409 1.00 . A A . 10 LEU HD12 1 1
4 6428 1 1 10 LEU HD13 H -12.867 10.593 -11.158 1.00 . A A . 10 LEU HD13 1 1
4 6429 1 1 10 LEU HD21 H -15.221 12.506 -8.455 1.00 . A A . 10 LEU HD21 1 1
4 6430 1 1 10 LEU HD22 H -15.889 10.929 -8.339 1.00 . A A . 10 LEU HD22 1 1
4 6431 1 1 10 LEU HD23 H -14.199 11.213 -7.967 1.00 . A A . 10 LEU HD23 1 1
4 6432 1 1 10 LEU HG H -15.110 10.340 -10.382 1.00 . A A . 10 LEU HG 1 1
4 6433 1 1 10 LEU N N -14.002 14.148 -9.975 1.00 . A A . 10 LEU N 1 1
4 6434 1 1 10 LEU O O -14.812 14.187 -13.409 1.00 . A A . 10 LEU O 1 1
4 6435 1 1 11 MET C C -16.078 16.903 -12.974 1.00 . A A . 11 MET C 1 1
4 6436 1 1 11 MET CA C -16.827 15.611 -12.522 1.00 . A A . 11 MET CA 1 1
4 6437 1 1 11 MET CB C -18.121 15.781 -11.698 1.00 . A A . 11 MET CB 1 1
4 6438 1 1 11 MET CE C -18.163 12.382 -13.071 1.00 . A A . 11 MET CE 1 1
4 6439 1 1 11 MET CG C -18.598 14.305 -11.203 1.00 . A A . 11 MET CG 1 1
4 6440 1 1 11 MET H H -16.117 14.804 -10.667 1.00 . A A . 11 MET H 1 1
4 6441 1 1 11 MET HA H -17.048 15.017 -13.402 1.00 . A A . 11 MET HA 1 1
4 6442 1 1 11 MET HB2 H -17.929 16.416 -10.839 1.00 . A A . 11 MET HB2 1 1
4 6443 1 1 11 MET HB3 H -18.893 16.217 -12.311 1.00 . A A . 11 MET HB3 1 1
4 6444 1 1 11 MET HE1 H -17.748 11.893 -12.200 1.00 . A A . 11 MET HE1 1 1
4 6445 1 1 11 MET HE2 H -18.553 11.639 -13.747 1.00 . A A . 11 MET HE2 1 1
4 6446 1 1 11 MET HE3 H -17.391 12.950 -13.574 1.00 . A A . 11 MET HE3 1 1
4 6447 1 1 11 MET HG2 H -17.711 13.647 -10.915 1.00 . A A . 11 MET HG2 1 1
4 6448 1 1 11 MET HG3 H -19.247 14.395 -10.347 1.00 . A A . 11 MET HG3 1 1
4 6449 1 1 11 MET N N -15.945 14.868 -11.683 1.00 . A A . 11 MET N 1 1
4 6450 1 1 11 MET O O -16.159 17.322 -14.120 1.00 . A A . 11 MET O 1 1
4 6451 1 1 11 MET SD S -19.494 13.499 -12.557 1.00 . A A . 11 MET SD 1 1
4 6452 1 1 12 ALA C C -13.055 18.331 -13.009 1.00 . A A . 12 ALA C 1 1
4 6453 1 1 12 ALA CA C -14.445 18.670 -12.353 1.00 . A A . 12 ALA CA 1 1
4 6454 1 1 12 ALA CB C -14.197 19.398 -11.033 1.00 . A A . 12 ALA CB 1 1
4 6455 1 1 12 ALA H H -15.237 17.049 -11.236 1.00 . A A . 12 ALA H 1 1
4 6456 1 1 12 ALA HA H -14.975 19.319 -13.011 1.00 . A A . 12 ALA HA 1 1
4 6457 1 1 12 ALA HB1 H -13.857 18.687 -10.287 1.00 . A A . 12 ALA HB1 1 1
4 6458 1 1 12 ALA HB2 H -13.443 20.156 -11.178 1.00 . A A . 12 ALA HB2 1 1
4 6459 1 1 12 ALA HB3 H -15.115 19.860 -10.699 1.00 . A A . 12 ALA HB3 1 1
4 6460 1 1 12 ALA N N -15.304 17.461 -12.078 1.00 . A A . 12 ALA N 1 1
4 6461 1 1 12 ALA O O -12.260 19.242 -13.226 1.00 . A A . 12 ALA O 1 1
4 6462 1 1 13 ASP C C -11.234 16.458 -15.294 1.00 . A A . 13 ASP C 1 1
4 6463 1 1 13 ASP CA C -11.282 16.727 -13.791 1.00 . A A . 13 ASP CA 1 1
4 6464 1 1 13 ASP CB C -10.660 15.501 -13.045 1.00 . A A . 13 ASP CB 1 1
4 6465 1 1 13 ASP CG C -11.690 14.550 -12.583 1.00 . A A . 13 ASP CG 1 1
4 6466 1 1 13 ASP H H -13.319 16.341 -13.011 1.00 . A A . 13 ASP H 1 1
4 6467 1 1 13 ASP HA H -10.652 17.565 -13.597 1.00 . A A . 13 ASP HA 1 1
4 6468 1 1 13 ASP HB2 H -10.016 14.960 -13.705 1.00 . A A . 13 ASP HB2 1 1
4 6469 1 1 13 ASP HB3 H -10.106 15.853 -12.201 1.00 . A A . 13 ASP HB3 1 1
4 6470 1 1 13 ASP N N -12.707 17.052 -13.239 1.00 . A A . 13 ASP N 1 1
4 6471 1 1 13 ASP O O -10.153 16.270 -15.822 1.00 . A A . 13 ASP O 1 1
4 6472 1 1 13 ASP OD1 O -12.489 14.175 -13.380 1.00 . A A . 13 ASP OD1 1 1
4 6473 1 1 13 ASP OD2 O -11.634 14.181 -11.437 1.00 . A A . 13 ASP OD2 1 1
4 6474 1 1 14 GLY C C -11.261 15.226 -17.994 1.00 . A A . 14 GLY C 1 1
4 6475 1 1 14 GLY CA C -12.372 16.241 -17.531 1.00 . A A . 14 GLY CA 1 1
4 6476 1 1 14 GLY H H -13.214 16.669 -15.530 1.00 . A A . 14 GLY H 1 1
4 6477 1 1 14 GLY HA2 H -13.337 15.847 -17.815 1.00 . A A . 14 GLY HA2 1 1
4 6478 1 1 14 GLY HA3 H -12.216 17.184 -18.030 1.00 . A A . 14 GLY HA3 1 1
4 6479 1 1 14 GLY N N -12.364 16.479 -15.995 1.00 . A A . 14 GLY N 1 1
4 6480 1 1 14 GLY O O -10.736 15.329 -19.090 1.00 . A A . 14 GLY O 1 1
4 6481 1 1 15 THR C C -10.315 11.913 -16.850 1.00 . A A . 15 THR C 1 1
4 6482 1 1 15 THR CA C -9.876 13.241 -17.452 1.00 . A A . 15 THR CA 1 1
4 6483 1 1 15 THR CB C -8.543 13.664 -16.835 1.00 . A A . 15 THR CB 1 1
4 6484 1 1 15 THR CG2 C -7.582 12.497 -16.923 1.00 . A A . 15 THR CG2 1 1
4 6485 1 1 15 THR H H -11.353 14.244 -16.308 1.00 . A A . 15 THR H 1 1
4 6486 1 1 15 THR HA H -9.748 13.122 -18.485 1.00 . A A . 15 THR HA 1 1
4 6487 1 1 15 THR HB H -8.688 13.929 -15.803 1.00 . A A . 15 THR HB 1 1
4 6488 1 1 15 THR HG1 H -7.810 14.477 -18.439 1.00 . A A . 15 THR HG1 1 1
4 6489 1 1 15 THR HG21 H -7.609 12.082 -17.929 1.00 . A A . 15 THR HG21 1 1
4 6490 1 1 15 THR HG22 H -6.587 12.823 -16.681 1.00 . A A . 15 THR HG22 1 1
4 6491 1 1 15 THR HG23 H -7.911 11.742 -16.222 1.00 . A A . 15 THR HG23 1 1
4 6492 1 1 15 THR N N -10.923 14.275 -17.146 1.00 . A A . 15 THR N 1 1
4 6493 1 1 15 THR O O -10.029 10.846 -17.388 1.00 . A A . 15 THR O 1 1
4 6494 1 1 15 THR OG1 O -8.019 14.772 -17.550 1.00 . A A . 15 THR OG1 1 1
4 6495 1 1 16 CYS C C -12.533 10.111 -15.844 1.00 . A A . 16 CYS C 1 1
4 6496 1 1 16 CYS CA C -11.398 10.793 -15.016 1.00 . A A . 16 CYS CA 1 1
4 6497 1 1 16 CYS CB C -11.954 11.285 -13.633 1.00 . A A . 16 CYS CB 1 1
4 6498 1 1 16 CYS H H -11.123 12.845 -15.324 1.00 . A A . 16 CYS H 1 1
4 6499 1 1 16 CYS HA H -10.575 10.124 -14.864 1.00 . A A . 16 CYS HA 1 1
4 6500 1 1 16 CYS HB2 H -11.749 10.596 -12.866 1.00 . A A . 16 CYS HB2 1 1
4 6501 1 1 16 CYS HB3 H -11.466 12.208 -13.383 1.00 . A A . 16 CYS HB3 1 1
4 6502 1 1 16 CYS HG H -13.883 12.253 -14.435 1.00 . A A . 16 CYS HG 1 1
4 6503 1 1 16 CYS N N -10.960 11.984 -15.724 1.00 . A A . 16 CYS N 1 1
4 6504 1 1 16 CYS O O -12.885 10.543 -16.936 1.00 . A A . 16 CYS O 1 1
4 6505 1 1 16 CYS SG S -13.743 11.594 -13.751 1.00 . A A . 16 CYS SG 1 1
4 6506 1 1 17 GLN C C -15.110 7.910 -14.662 1.00 . A A . 17 GLN C 1 1
4 6507 1 1 17 GLN CA C -14.288 8.413 -15.844 1.00 . A A . 17 GLN CA 1 1
4 6508 1 1 17 GLN CB C -13.857 7.263 -16.708 1.00 . A A . 17 GLN CB 1 1
4 6509 1 1 17 GLN CD C -15.897 5.749 -16.893 1.00 . A A . 17 GLN CD 1 1
4 6510 1 1 17 GLN CG C -15.053 6.845 -17.592 1.00 . A A . 17 GLN CG 1 1
4 6511 1 1 17 GLN H H -12.852 8.887 -14.381 1.00 . A A . 17 GLN H 1 1
4 6512 1 1 17 GLN HA H -14.861 9.108 -16.425 1.00 . A A . 17 GLN HA 1 1
4 6513 1 1 17 GLN HB2 H -13.034 7.577 -17.326 1.00 . A A . 17 GLN HB2 1 1
4 6514 1 1 17 GLN HB3 H -13.557 6.436 -16.093 1.00 . A A . 17 GLN HB3 1 1
4 6515 1 1 17 GLN HE21 H -17.084 5.484 -18.463 1.00 . A A . 17 GLN HE21 1 1
4 6516 1 1 17 GLN HE22 H -17.427 4.506 -17.121 1.00 . A A . 17 GLN HE22 1 1
4 6517 1 1 17 GLN HG2 H -15.677 7.709 -17.778 1.00 . A A . 17 GLN HG2 1 1
4 6518 1 1 17 GLN HG3 H -14.695 6.473 -18.523 1.00 . A A . 17 GLN HG3 1 1
4 6519 1 1 17 GLN N N -13.130 9.121 -15.256 1.00 . A A . 17 GLN N 1 1
4 6520 1 1 17 GLN NE2 N -16.886 5.200 -17.546 1.00 . A A . 17 GLN NE2 1 1
4 6521 1 1 17 GLN O O -16.316 8.094 -14.589 1.00 . A A . 17 GLN O 1 1
4 6522 1 1 17 GLN OE1 O -15.661 5.397 -15.744 1.00 . A A . 17 GLN OE1 1 1
4 6523 1 1 18 ASP C C -14.233 7.311 -11.246 1.00 . A A . 18 ASP C 1 1
4 6524 1 1 18 ASP CA C -15.059 6.833 -12.441 1.00 . A A . 18 ASP CA 1 1
4 6525 1 1 18 ASP CB C -15.214 5.320 -12.454 1.00 . A A . 18 ASP CB 1 1
4 6526 1 1 18 ASP CG C -16.444 4.930 -11.642 1.00 . A A . 18 ASP CG 1 1
4 6527 1 1 18 ASP H H -13.441 7.241 -13.791 1.00 . A A . 18 ASP H 1 1
4 6528 1 1 18 ASP HA H -16.011 7.272 -12.369 1.00 . A A . 18 ASP HA 1 1
4 6529 1 1 18 ASP HB2 H -15.348 5.001 -13.462 1.00 . A A . 18 ASP HB2 1 1
4 6530 1 1 18 ASP HB3 H -14.342 4.854 -12.032 1.00 . A A . 18 ASP HB3 1 1
4 6531 1 1 18 ASP N N -14.410 7.319 -13.694 1.00 . A A . 18 ASP N 1 1
4 6532 1 1 18 ASP O O -13.323 8.118 -11.400 1.00 . A A . 18 ASP O 1 1
4 6533 1 1 18 ASP OD1 O -17.531 5.340 -12.018 1.00 . A A . 18 ASP OD1 1 1
4 6534 1 1 18 ASP OD2 O -16.280 4.244 -10.655 1.00 . A A . 18 ASP OD2 1 1
4 6535 1 1 19 ALA C C -14.380 6.630 -7.633 1.00 . A A . 19 ALA C 1 1
4 6536 1 1 19 ALA CA C -13.911 7.402 -8.814 1.00 . A A . 19 ALA CA 1 1
4 6537 1 1 19 ALA CB C -14.365 8.765 -8.651 1.00 . A A . 19 ALA CB 1 1
4 6538 1 1 19 ALA H H -15.377 6.318 -9.950 1.00 . A A . 19 ALA H 1 1
4 6539 1 1 19 ALA HA H -12.812 7.413 -8.908 1.00 . A A . 19 ALA HA 1 1
4 6540 1 1 19 ALA HB1 H -14.451 9.174 -9.617 1.00 . A A . 19 ALA HB1 1 1
4 6541 1 1 19 ALA HB2 H -15.342 8.810 -8.167 1.00 . A A . 19 ALA HB2 1 1
4 6542 1 1 19 ALA HB3 H -13.650 9.323 -8.086 1.00 . A A . 19 ALA HB3 1 1
4 6543 1 1 19 ALA N N -14.603 6.902 -10.045 1.00 . A A . 19 ALA N 1 1
4 6544 1 1 19 ALA O O -15.590 6.481 -7.476 1.00 . A A . 19 ALA O 1 1
4 6545 1 1 20 ALA C C -13.304 5.615 -4.296 1.00 . A A . 20 ALA C 1 1
4 6546 1 1 20 ALA CA C -14.071 5.419 -5.568 1.00 . A A . 20 ALA CA 1 1
4 6547 1 1 20 ALA CB C -14.199 3.948 -5.830 1.00 . A A . 20 ALA CB 1 1
4 6548 1 1 20 ALA H H -12.518 6.282 -6.903 1.00 . A A . 20 ALA H 1 1
4 6549 1 1 20 ALA HA H -15.063 5.803 -5.397 1.00 . A A . 20 ALA HA 1 1
4 6550 1 1 20 ALA HB1 H -13.355 3.604 -6.393 1.00 . A A . 20 ALA HB1 1 1
4 6551 1 1 20 ALA HB2 H -14.249 3.414 -4.883 1.00 . A A . 20 ALA HB2 1 1
4 6552 1 1 20 ALA HB3 H -15.104 3.776 -6.383 1.00 . A A . 20 ALA HB3 1 1
4 6553 1 1 20 ALA N N -13.509 6.149 -6.768 1.00 . A A . 20 ALA N 1 1
4 6554 1 1 20 ALA O O -12.257 5.030 -4.079 1.00 . A A . 20 ALA O 1 1
4 6555 1 1 21 ILE C C -13.920 5.303 -1.317 1.00 . A A . 21 ILE C 1 1
4 6556 1 1 21 ILE CA C -13.343 6.495 -2.042 1.00 . A A . 21 ILE CA 1 1
4 6557 1 1 21 ILE CB C -13.780 7.806 -1.419 1.00 . A A . 21 ILE CB 1 1
4 6558 1 1 21 ILE CD1 C -13.510 10.286 -1.677 1.00 . A A . 21 ILE CD1 1 1
4 6559 1 1 21 ILE CG1 C -13.214 8.935 -2.291 1.00 . A A . 21 ILE CG1 1 1
4 6560 1 1 21 ILE CG2 C -13.223 7.897 0.025 1.00 . A A . 21 ILE CG2 1 1
4 6561 1 1 21 ILE H H -14.804 6.703 -3.590 1.00 . A A . 21 ILE H 1 1
4 6562 1 1 21 ILE HA H -12.264 6.433 -2.090 1.00 . A A . 21 ILE HA 1 1
4 6563 1 1 21 ILE HB H -14.860 7.861 -1.402 1.00 . A A . 21 ILE HB 1 1
4 6564 1 1 21 ILE HD11 H -14.330 10.192 -0.982 1.00 . A A . 21 ILE HD11 1 1
4 6565 1 1 21 ILE HD12 H -12.632 10.633 -1.158 1.00 . A A . 21 ILE HD12 1 1
4 6566 1 1 21 ILE HD13 H -13.769 10.979 -2.453 1.00 . A A . 21 ILE HD13 1 1
4 6567 1 1 21 ILE HG12 H -12.146 8.813 -2.380 1.00 . A A . 21 ILE HG12 1 1
4 6568 1 1 21 ILE HG13 H -13.661 8.886 -3.275 1.00 . A A . 21 ILE HG13 1 1
4 6569 1 1 21 ILE HG21 H -12.219 7.498 0.046 1.00 . A A . 21 ILE HG21 1 1
4 6570 1 1 21 ILE HG22 H -13.206 8.935 0.351 1.00 . A A . 21 ILE HG22 1 1
4 6571 1 1 21 ILE HG23 H -13.852 7.324 0.691 1.00 . A A . 21 ILE HG23 1 1
4 6572 1 1 21 ILE N N -13.911 6.341 -3.393 1.00 . A A . 21 ILE N 1 1
4 6573 1 1 21 ILE O O -15.123 5.125 -1.314 1.00 . A A . 21 ILE O 1 1
4 6574 1 1 22 VAL C C -13.138 2.979 1.246 1.00 . A A . 22 VAL C 1 1
4 6575 1 1 22 VAL CA C -13.630 3.172 -0.193 1.00 . A A . 22 VAL CA 1 1
4 6576 1 1 22 VAL CB C -13.107 1.969 -1.029 1.00 . A A . 22 VAL CB 1 1
4 6577 1 1 22 VAL CG1 C -13.787 0.672 -0.572 1.00 . A A . 22 VAL CG1 1 1
4 6578 1 1 22 VAL CG2 C -13.374 2.198 -2.533 1.00 . A A . 22 VAL CG2 1 1
4 6579 1 1 22 VAL H H -12.143 4.550 -0.882 1.00 . A A . 22 VAL H 1 1
4 6580 1 1 22 VAL HA H -14.724 3.192 -0.236 1.00 . A A . 22 VAL HA 1 1
4 6581 1 1 22 VAL HB H -12.040 1.874 -0.870 1.00 . A A . 22 VAL HB 1 1
4 6582 1 1 22 VAL HG11 H -13.921 0.696 0.499 1.00 . A A . 22 VAL HG11 1 1
4 6583 1 1 22 VAL HG12 H -14.747 0.576 -1.056 1.00 . A A . 22 VAL HG12 1 1
4 6584 1 1 22 VAL HG13 H -13.162 -0.180 -0.833 1.00 . A A . 22 VAL HG13 1 1
4 6585 1 1 22 VAL HG21 H -14.194 2.889 -2.658 1.00 . A A . 22 VAL HG21 1 1
4 6586 1 1 22 VAL HG22 H -12.483 2.608 -3.000 1.00 . A A . 22 VAL HG22 1 1
4 6587 1 1 22 VAL HG23 H -13.619 1.255 -3.001 1.00 . A A . 22 VAL HG23 1 1
4 6588 1 1 22 VAL N N -13.094 4.425 -0.802 1.00 . A A . 22 VAL N 1 1
4 6589 1 1 22 VAL O O -11.967 2.736 1.452 1.00 . A A . 22 VAL O 1 1
4 6590 1 1 23 GLY C C -13.201 1.281 3.735 1.00 . A A . 23 GLY C 1 1
4 6591 1 1 23 GLY CA C -13.623 2.760 3.669 1.00 . A A . 23 GLY CA 1 1
4 6592 1 1 23 GLY H H -14.975 3.188 2.027 1.00 . A A . 23 GLY H 1 1
4 6593 1 1 23 GLY HA2 H -12.793 3.398 3.940 1.00 . A A . 23 GLY HA2 1 1
4 6594 1 1 23 GLY HA3 H -14.455 2.930 4.334 1.00 . A A . 23 GLY HA3 1 1
4 6595 1 1 23 GLY N N -14.038 3.025 2.234 1.00 . A A . 23 GLY N 1 1
4 6596 1 1 23 GLY O O -14.003 0.405 3.998 1.00 . A A . 23 GLY O 1 1
4 6597 1 1 24 TYR C C -10.943 -0.889 4.762 1.00 . A A . 24 TYR C 1 1
4 6598 1 1 24 TYR CA C -11.395 -0.368 3.368 1.00 . A A . 24 TYR CA 1 1
4 6599 1 1 24 TYR CB C -10.200 -0.347 2.374 1.00 . A A . 24 TYR CB 1 1
4 6600 1 1 24 TYR CD1 C -8.936 1.202 3.990 1.00 . A A . 24 TYR CD1 1 1
4 6601 1 1 24 TYR CD2 C -7.727 -0.413 2.688 1.00 . A A . 24 TYR CD2 1 1
4 6602 1 1 24 TYR CE1 C -7.741 1.628 4.571 1.00 . A A . 24 TYR CE1 1 1
4 6603 1 1 24 TYR CE2 C -6.535 0.003 3.258 1.00 . A A . 24 TYR CE2 1 1
4 6604 1 1 24 TYR CG C -8.917 0.170 3.036 1.00 . A A . 24 TYR CG 1 1
4 6605 1 1 24 TYR CZ C -6.536 1.029 4.204 1.00 . A A . 24 TYR CZ 1 1
4 6606 1 1 24 TYR H H -11.391 1.744 3.196 1.00 . A A . 24 TYR H 1 1
4 6607 1 1 24 TYR HA H -12.146 -1.026 2.972 1.00 . A A . 24 TYR HA 1 1
4 6608 1 1 24 TYR HB2 H -10.019 -1.343 2.009 1.00 . A A . 24 TYR HB2 1 1
4 6609 1 1 24 TYR HB3 H -10.454 0.280 1.540 1.00 . A A . 24 TYR HB3 1 1
4 6610 1 1 24 TYR HD1 H -9.862 1.667 4.273 1.00 . A A . 24 TYR HD1 1 1
4 6611 1 1 24 TYR HD2 H -7.727 -1.186 1.983 1.00 . A A . 24 TYR HD2 1 1
4 6612 1 1 24 TYR HE1 H -7.751 2.411 5.300 1.00 . A A . 24 TYR HE1 1 1
4 6613 1 1 24 TYR HE2 H -5.615 -0.468 2.963 1.00 . A A . 24 TYR HE2 1 1
4 6614 1 1 24 TYR HH H -5.513 1.591 5.716 1.00 . A A . 24 TYR HH 1 1
4 6615 1 1 24 TYR N N -11.950 1.025 3.428 1.00 . A A . 24 TYR N 1 1
4 6616 1 1 24 TYR O O -9.981 -1.654 4.855 1.00 . A A . 24 TYR O 1 1
4 6617 1 1 24 TYR OH O -5.352 1.446 4.779 1.00 . A A . 24 TYR OH 1 1
4 6618 1 1 25 LYS C C -11.503 -2.522 7.204 1.00 . A A . 25 LYS C 1 1
4 6619 1 1 25 LYS CA C -11.254 -1.012 7.184 1.00 . A A . 25 LYS CA 1 1
4 6620 1 1 25 LYS CB C -12.082 -0.284 8.234 1.00 . A A . 25 LYS CB 1 1
4 6621 1 1 25 LYS CD C -11.997 1.968 7.223 1.00 . A A . 25 LYS CD 1 1
4 6622 1 1 25 LYS CE C -12.026 3.433 7.631 1.00 . A A . 25 LYS CE 1 1
4 6623 1 1 25 LYS CG C -11.544 1.134 8.393 1.00 . A A . 25 LYS CG 1 1
4 6624 1 1 25 LYS H H -12.396 0.062 5.727 1.00 . A A . 25 LYS H 1 1
4 6625 1 1 25 LYS HA H -10.240 -0.824 7.362 1.00 . A A . 25 LYS HA 1 1
4 6626 1 1 25 LYS HB2 H -13.091 -0.249 7.916 1.00 . A A . 25 LYS HB2 1 1
4 6627 1 1 25 LYS HB3 H -12.016 -0.786 9.173 1.00 . A A . 25 LYS HB3 1 1
4 6628 1 1 25 LYS HD2 H -11.304 1.829 6.403 1.00 . A A . 25 LYS HD2 1 1
4 6629 1 1 25 LYS HD3 H -12.983 1.657 6.918 1.00 . A A . 25 LYS HD3 1 1
4 6630 1 1 25 LYS HE2 H -11.043 3.727 7.973 1.00 . A A . 25 LYS HE2 1 1
4 6631 1 1 25 LYS HE3 H -12.302 4.033 6.782 1.00 . A A . 25 LYS HE3 1 1
4 6632 1 1 25 LYS HG2 H -11.916 1.562 9.305 1.00 . A A . 25 LYS HG2 1 1
4 6633 1 1 25 LYS HG3 H -10.464 1.114 8.415 1.00 . A A . 25 LYS HG3 1 1
4 6634 1 1 25 LYS HZ1 H -13.855 3.042 8.553 1.00 . A A . 25 LYS HZ1 1 1
4 6635 1 1 25 LYS HZ2 H -12.589 3.365 9.639 1.00 . A A . 25 LYS HZ2 1 1
4 6636 1 1 25 LYS HZ3 H -13.301 4.628 8.764 1.00 . A A . 25 LYS HZ3 1 1
4 6637 1 1 25 LYS N N -11.631 -0.514 5.826 1.00 . A A . 25 LYS N 1 1
4 6638 1 1 25 LYS NZ N -13.019 3.632 8.731 1.00 . A A . 25 LYS NZ 1 1
4 6639 1 1 25 LYS O O -11.455 -3.164 6.162 1.00 . A A . 25 LYS O 1 1
4 6640 1 1 26 ASP C C -12.998 -5.011 7.314 1.00 . A A . 26 ASP C 1 1
4 6641 1 1 26 ASP CA C -12.053 -4.609 8.453 1.00 . A A . 26 ASP CA 1 1
4 6642 1 1 26 ASP CB C -12.705 -4.966 9.795 1.00 . A A . 26 ASP CB 1 1
4 6643 1 1 26 ASP CG C -13.626 -3.839 10.302 1.00 . A A . 26 ASP CG 1 1
4 6644 1 1 26 ASP H H -11.799 -2.562 9.146 1.00 . A A . 26 ASP H 1 1
4 6645 1 1 26 ASP HA H -11.133 -5.151 8.353 1.00 . A A . 26 ASP HA 1 1
4 6646 1 1 26 ASP HB2 H -13.282 -5.849 9.655 1.00 . A A . 26 ASP HB2 1 1
4 6647 1 1 26 ASP HB3 H -11.934 -5.154 10.526 1.00 . A A . 26 ASP HB3 1 1
4 6648 1 1 26 ASP N N -11.774 -3.099 8.361 1.00 . A A . 26 ASP N 1 1
4 6649 1 1 26 ASP O O -12.652 -5.813 6.454 1.00 . A A . 26 ASP O 1 1
4 6650 1 1 26 ASP OD1 O -13.117 -2.912 10.906 1.00 . A A . 26 ASP OD1 1 1
4 6651 1 1 26 ASP OD2 O -14.824 -3.937 10.088 1.00 . A A . 26 ASP OD2 1 1
4 6652 1 1 27 SER C C -15.038 -3.397 5.285 1.00 . A A . 27 SER C 1 1
4 6653 1 1 27 SER CA C -15.129 -4.620 6.211 1.00 . A A . 27 SER CA 1 1
4 6654 1 1 27 SER CB C -16.523 -4.721 6.802 1.00 . A A . 27 SER CB 1 1
4 6655 1 1 27 SER H H -14.358 -3.746 7.951 1.00 . A A . 27 SER H 1 1
4 6656 1 1 27 SER HA H -14.888 -5.517 5.671 1.00 . A A . 27 SER HA 1 1
4 6657 1 1 27 SER HB2 H -17.225 -4.518 6.046 1.00 . A A . 27 SER HB2 1 1
4 6658 1 1 27 SER HB3 H -16.679 -5.718 7.179 1.00 . A A . 27 SER HB3 1 1
4 6659 1 1 27 SER HG H -17.539 -3.349 7.749 1.00 . A A . 27 SER HG 1 1
4 6660 1 1 27 SER N N -14.155 -4.395 7.282 1.00 . A A . 27 SER N 1 1
4 6661 1 1 27 SER O O -15.153 -2.279 5.767 1.00 . A A . 27 SER O 1 1
4 6662 1 1 27 SER OG O -16.681 -3.771 7.855 1.00 . A A . 27 SER OG 1 1
4 6663 1 1 28 PRO C C -15.987 -2.016 2.586 1.00 . A A . 28 PRO C 1 1
4 6664 1 1 28 PRO CA C -14.629 -2.530 3.039 1.00 . A A . 28 PRO CA 1 1
4 6665 1 1 28 PRO CB C -13.841 -3.155 1.893 1.00 . A A . 28 PRO CB 1 1
4 6666 1 1 28 PRO CD C -14.655 -4.954 3.374 1.00 . A A . 28 PRO CD 1 1
4 6667 1 1 28 PRO CG C -14.061 -4.682 2.000 1.00 . A A . 28 PRO CG 1 1
4 6668 1 1 28 PRO HA H -14.060 -1.747 3.476 1.00 . A A . 28 PRO HA 1 1
4 6669 1 1 28 PRO HB2 H -14.212 -2.789 0.944 1.00 . A A . 28 PRO HB2 1 1
4 6670 1 1 28 PRO HB3 H -12.791 -2.932 1.992 1.00 . A A . 28 PRO HB3 1 1
4 6671 1 1 28 PRO HD2 H -15.627 -5.424 3.269 1.00 . A A . 28 PRO HD2 1 1
4 6672 1 1 28 PRO HD3 H -13.993 -5.570 3.953 1.00 . A A . 28 PRO HD3 1 1
4 6673 1 1 28 PRO HG2 H -14.729 -5.015 1.240 1.00 . A A . 28 PRO HG2 1 1
4 6674 1 1 28 PRO HG3 H -13.130 -5.177 1.925 1.00 . A A . 28 PRO HG3 1 1
4 6675 1 1 28 PRO N N -14.786 -3.619 3.987 1.00 . A A . 28 PRO N 1 1
4 6676 1 1 28 PRO O O -16.961 -2.759 2.554 1.00 . A A . 28 PRO O 1 1
4 6677 1 1 29 SER C C -17.013 1.041 0.914 1.00 . A A . 29 SER C 1 1
4 6678 1 1 29 SER CA C -17.317 -0.148 1.781 1.00 . A A . 29 SER CA 1 1
4 6679 1 1 29 SER CB C -18.155 0.289 2.985 1.00 . A A . 29 SER CB 1 1
4 6680 1 1 29 SER H H -15.264 -0.190 2.265 1.00 . A A . 29 SER H 1 1
4 6681 1 1 29 SER HA H -17.851 -0.858 1.212 1.00 . A A . 29 SER HA 1 1
4 6682 1 1 29 SER HB2 H -19.070 0.742 2.644 1.00 . A A . 29 SER HB2 1 1
4 6683 1 1 29 SER HB3 H -18.390 -0.577 3.593 1.00 . A A . 29 SER HB3 1 1
4 6684 1 1 29 SER HG H -17.611 2.111 3.401 1.00 . A A . 29 SER HG 1 1
4 6685 1 1 29 SER N N -16.055 -0.744 2.234 1.00 . A A . 29 SER N 1 1
4 6686 1 1 29 SER O O -15.909 1.566 0.920 1.00 . A A . 29 SER O 1 1
4 6687 1 1 29 SER OG O -17.421 1.237 3.750 1.00 . A A . 29 SER OG 1 1
4 6688 1 1 30 VAL C C -18.162 3.870 0.015 1.00 . A A . 30 VAL C 1 1
4 6689 1 1 30 VAL CA C -17.805 2.587 -0.733 1.00 . A A . 30 VAL CA 1 1
4 6690 1 1 30 VAL CB C -18.706 2.350 -1.924 1.00 . A A . 30 VAL CB 1 1
4 6691 1 1 30 VAL CG1 C -18.719 3.570 -2.841 1.00 . A A . 30 VAL CG1 1 1
4 6692 1 1 30 VAL CG2 C -18.165 1.155 -2.691 1.00 . A A . 30 VAL CG2 1 1
4 6693 1 1 30 VAL H H -18.827 1.000 0.180 1.00 . A A . 30 VAL H 1 1
4 6694 1 1 30 VAL HA H -16.776 2.632 -1.064 1.00 . A A . 30 VAL HA 1 1
4 6695 1 1 30 VAL HB H -19.704 2.132 -1.579 1.00 . A A . 30 VAL HB 1 1
4 6696 1 1 30 VAL HG11 H -19.000 4.442 -2.269 1.00 . A A . 30 VAL HG11 1 1
4 6697 1 1 30 VAL HG12 H -17.736 3.712 -3.256 1.00 . A A . 30 VAL HG12 1 1
4 6698 1 1 30 VAL HG13 H -19.432 3.414 -3.640 1.00 . A A . 30 VAL HG13 1 1
4 6699 1 1 30 VAL HG21 H -17.080 1.166 -2.651 1.00 . A A . 30 VAL HG21 1 1
4 6700 1 1 30 VAL HG22 H -18.531 0.235 -2.251 1.00 . A A . 30 VAL HG22 1 1
4 6701 1 1 30 VAL HG23 H -18.485 1.220 -3.700 1.00 . A A . 30 VAL HG23 1 1
4 6702 1 1 30 VAL N N -17.977 1.455 0.161 1.00 . A A . 30 VAL N 1 1
4 6703 1 1 30 VAL O O -19.323 4.225 0.151 1.00 . A A . 30 VAL O 1 1
4 6704 1 1 31 TRP C C -17.847 6.905 0.299 1.00 . A A . 31 TRP C 1 1
4 6705 1 1 31 TRP CA C -17.351 5.821 1.248 1.00 . A A . 31 TRP CA 1 1
4 6706 1 1 31 TRP CB C -16.009 6.228 1.886 1.00 . A A . 31 TRP CB 1 1
4 6707 1 1 31 TRP CD1 C -16.660 4.588 3.730 1.00 . A A . 31 TRP CD1 1 1
4 6708 1 1 31 TRP CD2 C -14.984 5.955 4.345 1.00 . A A . 31 TRP CD2 1 1
4 6709 1 1 31 TRP CE2 C -15.261 5.115 5.444 1.00 . A A . 31 TRP CE2 1 1
4 6710 1 1 31 TRP CE3 C -13.957 6.907 4.482 1.00 . A A . 31 TRP CE3 1 1
4 6711 1 1 31 TRP CG C -15.894 5.611 3.262 1.00 . A A . 31 TRP CG 1 1
4 6712 1 1 31 TRP CH2 C -13.540 6.167 6.759 1.00 . A A . 31 TRP CH2 1 1
4 6713 1 1 31 TRP CZ2 C -14.553 5.217 6.638 1.00 . A A . 31 TRP CZ2 1 1
4 6714 1 1 31 TRP CZ3 C -13.241 7.009 5.686 1.00 . A A . 31 TRP CZ3 1 1
4 6715 1 1 31 TRP H H -16.248 4.225 0.369 1.00 . A A . 31 TRP H 1 1
4 6716 1 1 31 TRP HA H -18.080 5.664 2.024 1.00 . A A . 31 TRP HA 1 1
4 6717 1 1 31 TRP HB2 H -15.197 5.876 1.266 1.00 . A A . 31 TRP HB2 1 1
4 6718 1 1 31 TRP HB3 H -15.959 7.303 1.968 1.00 . A A . 31 TRP HB3 1 1
4 6719 1 1 31 TRP HD1 H -17.440 4.087 3.176 1.00 . A A . 31 TRP HD1 1 1
4 6720 1 1 31 TRP HE1 H -16.697 3.622 5.550 1.00 . A A . 31 TRP HE1 1 1
4 6721 1 1 31 TRP HE3 H -13.708 7.550 3.658 1.00 . A A . 31 TRP HE3 1 1
4 6722 1 1 31 TRP HH2 H -12.986 6.253 7.681 1.00 . A A . 31 TRP HH2 1 1
4 6723 1 1 31 TRP HZ2 H -14.789 4.563 7.463 1.00 . A A . 31 TRP HZ2 1 1
4 6724 1 1 31 TRP HZ3 H -12.460 7.746 5.783 1.00 . A A . 31 TRP HZ3 1 1
4 6725 1 1 31 TRP N N -17.148 4.556 0.498 1.00 . A A . 31 TRP N 1 1
4 6726 1 1 31 TRP NE1 N -16.293 4.305 5.008 1.00 . A A . 31 TRP NE1 1 1
4 6727 1 1 31 TRP O O -18.476 7.865 0.723 1.00 . A A . 31 TRP O 1 1
4 6728 1 1 32 ALA C C -17.529 7.434 -3.403 1.00 . A A . 32 ALA C 1 1
4 6729 1 1 32 ALA CA C -18.078 7.759 -2.010 1.00 . A A . 32 ALA CA 1 1
4 6730 1 1 32 ALA CB C -17.630 9.168 -1.599 1.00 . A A . 32 ALA CB 1 1
4 6731 1 1 32 ALA H H -17.101 5.953 -1.296 1.00 . A A . 32 ALA H 1 1
4 6732 1 1 32 ALA HA H -19.157 7.724 -2.046 1.00 . A A . 32 ALA HA 1 1
4 6733 1 1 32 ALA HB1 H -16.607 9.130 -1.242 1.00 . A A . 32 ALA HB1 1 1
4 6734 1 1 32 ALA HB2 H -17.693 9.831 -2.459 1.00 . A A . 32 ALA HB2 1 1
4 6735 1 1 32 ALA HB3 H -18.274 9.529 -0.814 1.00 . A A . 32 ALA HB3 1 1
4 6736 1 1 32 ALA N N -17.593 6.745 -0.997 1.00 . A A . 32 ALA N 1 1
4 6737 1 1 32 ALA O O -16.523 7.994 -3.838 1.00 . A A . 32 ALA O 1 1
4 6738 1 1 33 ALA C C -18.885 6.433 -6.457 1.00 . A A . 33 ALA C 1 1
4 6739 1 1 33 ALA CA C -17.755 6.190 -5.493 1.00 . A A . 33 ALA CA 1 1
4 6740 1 1 33 ALA CB C -17.366 4.714 -5.572 1.00 . A A . 33 ALA CB 1 1
4 6741 1 1 33 ALA H H -19.007 6.140 -3.752 1.00 . A A . 33 ALA H 1 1
4 6742 1 1 33 ALA HA H -16.912 6.802 -5.761 1.00 . A A . 33 ALA HA 1 1
4 6743 1 1 33 ALA HB1 H -18.195 4.104 -5.244 1.00 . A A . 33 ALA HB1 1 1
4 6744 1 1 33 ALA HB2 H -17.128 4.465 -6.601 1.00 . A A . 33 ALA HB2 1 1
4 6745 1 1 33 ALA HB3 H -16.507 4.532 -4.947 1.00 . A A . 33 ALA HB3 1 1
4 6746 1 1 33 ALA N N -18.201 6.549 -4.119 1.00 . A A . 33 ALA N 1 1
4 6747 1 1 33 ALA O O -19.999 5.984 -6.238 1.00 . A A . 33 ALA O 1 1
4 6748 1 1 34 VAL C C -20.367 6.034 -8.925 1.00 . A A . 34 VAL C 1 1
4 6749 1 1 34 VAL CA C -19.654 7.389 -8.612 1.00 . A A . 34 VAL CA 1 1
4 6750 1 1 34 VAL CB C -18.964 7.941 -9.878 1.00 . A A . 34 VAL CB 1 1
4 6751 1 1 34 VAL CG1 C -20.024 8.452 -10.857 1.00 . A A . 34 VAL CG1 1 1
4 6752 1 1 34 VAL CG2 C -18.017 9.102 -9.488 1.00 . A A . 34 VAL CG2 1 1
4 6753 1 1 34 VAL H H -17.680 7.432 -7.683 1.00 . A A . 34 VAL H 1 1
4 6754 1 1 34 VAL HA H -20.366 8.111 -8.239 1.00 . A A . 34 VAL HA 1 1
4 6755 1 1 34 VAL HB H -18.393 7.151 -10.350 1.00 . A A . 34 VAL HB 1 1
4 6756 1 1 34 VAL HG11 H -20.832 8.910 -10.305 1.00 . A A . 34 VAL HG11 1 1
4 6757 1 1 34 VAL HG12 H -19.579 9.193 -11.519 1.00 . A A . 34 VAL HG12 1 1
4 6758 1 1 34 VAL HG13 H -20.408 7.619 -11.442 1.00 . A A . 34 VAL HG13 1 1
4 6759 1 1 34 VAL HG21 H -18.150 9.347 -8.439 1.00 . A A . 34 VAL HG21 1 1
4 6760 1 1 34 VAL HG22 H -16.992 8.802 -9.657 1.00 . A A . 34 VAL HG22 1 1
4 6761 1 1 34 VAL HG23 H -18.238 9.972 -10.088 1.00 . A A . 34 VAL HG23 1 1
4 6762 1 1 34 VAL N N -18.598 7.118 -7.552 1.00 . A A . 34 VAL N 1 1
4 6763 1 1 34 VAL O O -19.776 5.178 -9.560 1.00 . A A . 34 VAL O 1 1
4 6764 1 1 35 PRO C C -22.866 4.371 -9.954 1.00 . A A . 35 PRO C 1 1
4 6765 1 1 35 PRO CA C -22.336 4.581 -8.545 1.00 . A A . 35 PRO CA 1 1
4 6766 1 1 35 PRO CB C -23.489 4.690 -7.542 1.00 . A A . 35 PRO CB 1 1
4 6767 1 1 35 PRO CD C -22.356 6.885 -7.635 1.00 . A A . 35 PRO CD 1 1
4 6768 1 1 35 PRO CG C -23.697 6.204 -7.286 1.00 . A A . 35 PRO CG 1 1
4 6769 1 1 35 PRO HA H -21.706 3.766 -8.269 1.00 . A A . 35 PRO HA 1 1
4 6770 1 1 35 PRO HB2 H -24.385 4.252 -7.961 1.00 . A A . 35 PRO HB2 1 1
4 6771 1 1 35 PRO HB3 H -23.230 4.197 -6.621 1.00 . A A . 35 PRO HB3 1 1
4 6772 1 1 35 PRO HD2 H -22.528 7.763 -8.249 1.00 . A A . 35 PRO HD2 1 1
4 6773 1 1 35 PRO HD3 H -21.825 7.150 -6.737 1.00 . A A . 35 PRO HD3 1 1
4 6774 1 1 35 PRO HG2 H -24.488 6.582 -7.924 1.00 . A A . 35 PRO HG2 1 1
4 6775 1 1 35 PRO HG3 H -23.938 6.378 -6.250 1.00 . A A . 35 PRO HG3 1 1
4 6776 1 1 35 PRO N N -21.603 5.849 -8.394 1.00 . A A . 35 PRO N 1 1
4 6777 1 1 35 PRO O O -23.108 5.314 -10.693 1.00 . A A . 35 PRO O 1 1
4 6778 1 1 36 GLY C C -22.479 2.193 -12.545 1.00 . A A . 36 GLY C 1 1
4 6779 1 1 36 GLY CA C -23.592 2.761 -11.661 1.00 . A A . 36 GLY CA 1 1
4 6780 1 1 36 GLY H H -22.859 2.391 -9.677 1.00 . A A . 36 GLY H 1 1
4 6781 1 1 36 GLY HA2 H -24.375 2.022 -11.554 1.00 . A A . 36 GLY HA2 1 1
4 6782 1 1 36 GLY HA3 H -23.998 3.647 -12.125 1.00 . A A . 36 GLY HA3 1 1
4 6783 1 1 36 GLY N N -23.060 3.109 -10.314 1.00 . A A . 36 GLY N 1 1
4 6784 1 1 36 GLY O O -22.733 1.344 -13.394 1.00 . A A . 36 GLY O 1 1
4 6785 1 1 37 LYS C C -19.533 0.833 -12.781 1.00 . A A . 37 LYS C 1 1
4 6786 1 1 37 LYS CA C -20.117 2.196 -13.252 1.00 . A A . 37 LYS CA 1 1
4 6787 1 1 37 LYS CB C -19.020 3.264 -13.296 1.00 . A A . 37 LYS CB 1 1
4 6788 1 1 37 LYS CD C -20.250 4.331 -15.243 1.00 . A A . 37 LYS CD 1 1
4 6789 1 1 37 LYS CE C -20.550 5.663 -15.927 1.00 . A A . 37 LYS CE 1 1
4 6790 1 1 37 LYS CG C -19.587 4.584 -13.872 1.00 . A A . 37 LYS CG 1 1
4 6791 1 1 37 LYS H H -21.082 3.389 -11.713 1.00 . A A . 37 LYS H 1 1
4 6792 1 1 37 LYS HA H -20.499 2.064 -14.253 1.00 . A A . 37 LYS HA 1 1
4 6793 1 1 37 LYS HB2 H -18.653 3.438 -12.298 1.00 . A A . 37 LYS HB2 1 1
4 6794 1 1 37 LYS HB3 H -18.212 2.919 -13.921 1.00 . A A . 37 LYS HB3 1 1
4 6795 1 1 37 LYS HD2 H -19.583 3.751 -15.863 1.00 . A A . 37 LYS HD2 1 1
4 6796 1 1 37 LYS HD3 H -21.173 3.786 -15.101 1.00 . A A . 37 LYS HD3 1 1
4 6797 1 1 37 LYS HE2 H -19.648 6.253 -15.975 1.00 . A A . 37 LYS HE2 1 1
4 6798 1 1 37 LYS HE3 H -20.915 5.479 -16.926 1.00 . A A . 37 LYS HE3 1 1
4 6799 1 1 37 LYS HG2 H -20.320 4.987 -13.188 1.00 . A A . 37 LYS HG2 1 1
4 6800 1 1 37 LYS HG3 H -18.784 5.293 -13.992 1.00 . A A . 37 LYS HG3 1 1
4 6801 1 1 37 LYS HZ1 H -22.361 5.755 -14.898 1.00 . A A . 37 LYS HZ1 1 1
4 6802 1 1 37 LYS HZ2 H -21.160 6.785 -14.278 1.00 . A A . 37 LYS HZ2 1 1
4 6803 1 1 37 LYS HZ3 H -21.962 7.180 -15.724 1.00 . A A . 37 LYS HZ3 1 1
4 6804 1 1 37 LYS N N -21.248 2.680 -12.383 1.00 . A A . 37 LYS N 1 1
4 6805 1 1 37 LYS NZ N -21.587 6.402 -15.148 1.00 . A A . 37 LYS NZ 1 1
4 6806 1 1 37 LYS O O -20.024 -0.212 -13.192 1.00 . A A . 37 LYS O 1 1
4 6807 1 1 38 THR C C -17.078 -0.391 -10.196 1.00 . A A . 38 THR C 1 1
4 6808 1 1 38 THR CA C -17.820 -0.492 -11.559 1.00 . A A . 38 THR CA 1 1
4 6809 1 1 38 THR CB C -16.833 -0.904 -12.704 1.00 . A A . 38 THR CB 1 1
4 6810 1 1 38 THR CG2 C -15.580 -1.684 -12.184 1.00 . A A . 38 THR CG2 1 1
4 6811 1 1 38 THR H H -18.043 1.668 -11.686 1.00 . A A . 38 THR H 1 1
4 6812 1 1 38 THR HA H -18.580 -1.229 -11.490 1.00 . A A . 38 THR HA 1 1
4 6813 1 1 38 THR HB H -16.508 -0.017 -13.188 1.00 . A A . 38 THR HB 1 1
4 6814 1 1 38 THR HG1 H -17.623 -2.585 -13.283 1.00 . A A . 38 THR HG1 1 1
4 6815 1 1 38 THR HG21 H -15.850 -2.257 -11.316 1.00 . A A . 38 THR HG21 1 1
4 6816 1 1 38 THR HG22 H -15.219 -2.347 -12.954 1.00 . A A . 38 THR HG22 1 1
4 6817 1 1 38 THR HG23 H -14.792 -0.974 -11.919 1.00 . A A . 38 THR HG23 1 1
4 6818 1 1 38 THR N N -18.450 0.825 -11.971 1.00 . A A . 38 THR N 1 1
4 6819 1 1 38 THR O O -17.100 -1.321 -9.418 1.00 . A A . 38 THR O 1 1
4 6820 1 1 38 THR OG1 O -17.529 -1.702 -13.649 1.00 . A A . 38 THR OG1 1 1
4 6821 1 1 39 PHE C C -16.424 0.694 -7.445 1.00 . A A . 39 PHE C 1 1
4 6822 1 1 39 PHE CA C -15.565 0.837 -8.688 1.00 . A A . 39 PHE CA 1 1
4 6823 1 1 39 PHE CB C -14.938 2.205 -8.646 1.00 . A A . 39 PHE CB 1 1
4 6824 1 1 39 PHE CD1 C -13.613 1.568 -10.733 1.00 . A A . 39 PHE CD1 1 1
4 6825 1 1 39 PHE CD2 C -12.607 3.064 -9.110 1.00 . A A . 39 PHE CD2 1 1
4 6826 1 1 39 PHE CE1 C -12.471 1.647 -11.507 1.00 . A A . 39 PHE CE1 1 1
4 6827 1 1 39 PHE CE2 C -11.463 3.132 -9.891 1.00 . A A . 39 PHE CE2 1 1
4 6828 1 1 39 PHE CG C -13.692 2.278 -9.523 1.00 . A A . 39 PHE CG 1 1
4 6829 1 1 39 PHE CZ C -11.401 2.420 -11.090 1.00 . A A . 39 PHE CZ 1 1
4 6830 1 1 39 PHE H H -16.349 1.402 -10.625 1.00 . A A . 39 PHE H 1 1
4 6831 1 1 39 PHE HA H -14.786 0.090 -8.680 1.00 . A A . 39 PHE HA 1 1
4 6832 1 1 39 PHE HB2 H -15.661 2.934 -8.972 1.00 . A A . 39 PHE HB2 1 1
4 6833 1 1 39 PHE HB3 H -14.664 2.404 -7.640 1.00 . A A . 39 PHE HB3 1 1
4 6834 1 1 39 PHE HD1 H -14.434 0.967 -11.061 1.00 . A A . 39 PHE HD1 1 1
4 6835 1 1 39 PHE HD2 H -12.658 3.615 -8.191 1.00 . A A . 39 PHE HD2 1 1
4 6836 1 1 39 PHE HE1 H -12.410 1.103 -12.436 1.00 . A A . 39 PHE HE1 1 1
4 6837 1 1 39 PHE HE2 H -10.625 3.748 -9.576 1.00 . A A . 39 PHE HE2 1 1
4 6838 1 1 39 PHE HZ H -10.528 2.465 -11.693 1.00 . A A . 39 PHE HZ 1 1
4 6839 1 1 39 PHE N N -16.379 0.695 -9.955 1.00 . A A . 39 PHE N 1 1
4 6840 1 1 39 PHE O O -16.037 0.049 -6.496 1.00 . A A . 39 PHE O 1 1
4 6841 1 1 40 VAL C C -18.861 -0.146 -5.923 1.00 . A A . 40 VAL C 1 1
4 6842 1 1 40 VAL CA C -18.495 1.311 -6.262 1.00 . A A . 40 VAL CA 1 1
4 6843 1 1 40 VAL CB C -19.763 2.136 -6.589 1.00 . A A . 40 VAL CB 1 1
4 6844 1 1 40 VAL CG1 C -20.239 1.779 -7.980 1.00 . A A . 40 VAL CG1 1 1
4 6845 1 1 40 VAL CG2 C -20.882 1.845 -5.565 1.00 . A A . 40 VAL CG2 1 1
4 6846 1 1 40 VAL H H -17.793 1.849 -8.215 1.00 . A A . 40 VAL H 1 1
4 6847 1 1 40 VAL HA H -17.990 1.758 -5.423 1.00 . A A . 40 VAL HA 1 1
4 6848 1 1 40 VAL HB H -19.517 3.190 -6.561 1.00 . A A . 40 VAL HB 1 1
4 6849 1 1 40 VAL HG11 H -19.973 0.755 -8.193 1.00 . A A . 40 VAL HG11 1 1
4 6850 1 1 40 VAL HG12 H -21.302 1.895 -8.038 1.00 . A A . 40 VAL HG12 1 1
4 6851 1 1 40 VAL HG13 H -19.754 2.435 -8.692 1.00 . A A . 40 VAL HG13 1 1
4 6852 1 1 40 VAL HG21 H -20.441 1.422 -4.672 1.00 . A A . 40 VAL HG21 1 1
4 6853 1 1 40 VAL HG22 H -21.396 2.761 -5.316 1.00 . A A . 40 VAL HG22 1 1
4 6854 1 1 40 VAL HG23 H -21.582 1.140 -5.988 1.00 . A A . 40 VAL HG23 1 1
4 6855 1 1 40 VAL N N -17.560 1.335 -7.446 1.00 . A A . 40 VAL N 1 1
4 6856 1 1 40 VAL O O -19.246 -0.453 -4.801 1.00 . A A . 40 VAL O 1 1
4 6857 1 1 41 ASN C C -17.791 -3.116 -5.935 1.00 . A A . 41 ASN C 1 1
4 6858 1 1 41 ASN CA C -19.014 -2.467 -6.624 1.00 . A A . 41 ASN CA 1 1
4 6859 1 1 41 ASN CB C -19.269 -3.142 -7.962 1.00 . A A . 41 ASN CB 1 1
4 6860 1 1 41 ASN CG C -20.601 -2.658 -8.535 1.00 . A A . 41 ASN CG 1 1
4 6861 1 1 41 ASN H H -18.404 -0.781 -7.744 1.00 . A A . 41 ASN H 1 1
4 6862 1 1 41 ASN HA H -19.885 -2.561 -5.993 1.00 . A A . 41 ASN HA 1 1
4 6863 1 1 41 ASN HB2 H -18.473 -2.898 -8.646 1.00 . A A . 41 ASN HB2 1 1
4 6864 1 1 41 ASN HB3 H -19.305 -4.191 -7.823 1.00 . A A . 41 ASN HB3 1 1
4 6865 1 1 41 ASN HD21 H -21.446 -4.449 -8.455 1.00 . A A . 41 ASN HD21 1 1
4 6866 1 1 41 ASN HD22 H -22.429 -3.210 -9.067 1.00 . A A . 41 ASN HD22 1 1
4 6867 1 1 41 ASN N N -18.719 -1.044 -6.873 1.00 . A A . 41 ASN N 1 1
4 6868 1 1 41 ASN ND2 N -21.573 -3.510 -8.699 1.00 . A A . 41 ASN ND2 1 1
4 6869 1 1 41 ASN O O -17.622 -4.328 -5.984 1.00 . A A . 41 ASN O 1 1
4 6870 1 1 41 ASN OD1 O -20.757 -1.491 -8.842 1.00 . A A . 41 ASN OD1 1 1
4 6871 1 1 42 ILE C C -16.085 -3.591 -3.341 1.00 . A A . 42 ILE C 1 1
4 6872 1 1 42 ILE CA C -15.711 -2.842 -4.658 1.00 . A A . 42 ILE CA 1 1
4 6873 1 1 42 ILE CB C -14.702 -1.667 -4.413 1.00 . A A . 42 ILE CB 1 1
4 6874 1 1 42 ILE CD1 C -13.251 -0.124 -5.753 1.00 . A A . 42 ILE CD1 1 1
4 6875 1 1 42 ILE CG1 C -13.792 -1.549 -5.643 1.00 . A A . 42 ILE CG1 1 1
4 6876 1 1 42 ILE CG2 C -13.826 -1.906 -3.162 1.00 . A A . 42 ILE CG2 1 1
4 6877 1 1 42 ILE H H -17.044 -1.350 -5.298 1.00 . A A . 42 ILE H 1 1
4 6878 1 1 42 ILE HA H -15.259 -3.548 -5.340 1.00 . A A . 42 ILE HA 1 1
4 6879 1 1 42 ILE HB H -15.252 -0.745 -4.289 1.00 . A A . 42 ILE HB 1 1
4 6880 1 1 42 ILE HD11 H -13.980 0.569 -5.361 1.00 . A A . 42 ILE HD11 1 1
4 6881 1 1 42 ILE HD12 H -12.337 -0.046 -5.183 1.00 . A A . 42 ILE HD12 1 1
4 6882 1 1 42 ILE HD13 H -13.050 0.110 -6.793 1.00 . A A . 42 ILE HD13 1 1
4 6883 1 1 42 ILE HG12 H -12.968 -2.240 -5.547 1.00 . A A . 42 ILE HG12 1 1
4 6884 1 1 42 ILE HG13 H -14.359 -1.784 -6.533 1.00 . A A . 42 ILE HG13 1 1
4 6885 1 1 42 ILE HG21 H -13.312 -2.851 -3.253 1.00 . A A . 42 ILE HG21 1 1
4 6886 1 1 42 ILE HG22 H -13.107 -1.110 -3.069 1.00 . A A . 42 ILE HG22 1 1
4 6887 1 1 42 ILE HG23 H -14.457 -1.923 -2.290 1.00 . A A . 42 ILE HG23 1 1
4 6888 1 1 42 ILE N N -16.912 -2.301 -5.309 1.00 . A A . 42 ILE N 1 1
4 6889 1 1 42 ILE O O -16.795 -3.096 -2.480 1.00 . A A . 42 ILE O 1 1
4 6890 1 1 43 THR C C -14.346 -5.945 -1.448 1.00 . A A . 43 THR C 1 1
4 6891 1 1 43 THR CA C -15.757 -5.684 -2.062 1.00 . A A . 43 THR CA 1 1
4 6892 1 1 43 THR CB C -16.357 -6.996 -2.631 1.00 . A A . 43 THR CB 1 1
4 6893 1 1 43 THR CG2 C -17.865 -6.841 -2.764 1.00 . A A . 43 THR CG2 1 1
4 6894 1 1 43 THR H H -15.022 -5.079 -3.952 1.00 . A A . 43 THR H 1 1
4 6895 1 1 43 THR HA H -16.420 -5.240 -1.325 1.00 . A A . 43 THR HA 1 1
4 6896 1 1 43 THR HB H -16.139 -7.801 -1.999 1.00 . A A . 43 THR HB 1 1
4 6897 1 1 43 THR HG1 H -15.549 -8.206 -3.934 1.00 . A A . 43 THR HG1 1 1
4 6898 1 1 43 THR HG21 H -18.124 -5.785 -2.769 1.00 . A A . 43 THR HG21 1 1
4 6899 1 1 43 THR HG22 H -18.188 -7.295 -3.688 1.00 . A A . 43 THR HG22 1 1
4 6900 1 1 43 THR HG23 H -18.352 -7.328 -1.933 1.00 . A A . 43 THR HG23 1 1
4 6901 1 1 43 THR N N -15.567 -4.770 -3.237 1.00 . A A . 43 THR N 1 1
4 6902 1 1 43 THR O O -13.382 -5.432 -1.971 1.00 . A A . 43 THR O 1 1
4 6903 1 1 43 THR OG1 O -15.800 -7.277 -3.917 1.00 . A A . 43 THR OG1 1 1
4 6904 1 1 44 PRO C C -12.037 -7.952 -0.690 1.00 . A A . 44 PRO C 1 1
4 6905 1 1 44 PRO CA C -12.900 -7.065 0.229 1.00 . A A . 44 PRO CA 1 1
4 6906 1 1 44 PRO CB C -13.217 -7.751 1.536 1.00 . A A . 44 PRO CB 1 1
4 6907 1 1 44 PRO CD C -15.362 -7.428 0.340 1.00 . A A . 44 PRO CD 1 1
4 6908 1 1 44 PRO CG C -14.671 -8.288 1.422 1.00 . A A . 44 PRO CG 1 1
4 6909 1 1 44 PRO HA H -12.381 -6.174 0.423 1.00 . A A . 44 PRO HA 1 1
4 6910 1 1 44 PRO HB2 H -12.534 -8.551 1.671 1.00 . A A . 44 PRO HB2 1 1
4 6911 1 1 44 PRO HB3 H -13.147 -7.063 2.349 1.00 . A A . 44 PRO HB3 1 1
4 6912 1 1 44 PRO HD2 H -15.916 -8.059 -0.307 1.00 . A A . 44 PRO HD2 1 1
4 6913 1 1 44 PRO HD3 H -16.006 -6.691 0.796 1.00 . A A . 44 PRO HD3 1 1
4 6914 1 1 44 PRO HG2 H -14.663 -9.329 1.125 1.00 . A A . 44 PRO HG2 1 1
4 6915 1 1 44 PRO HG3 H -15.184 -8.171 2.362 1.00 . A A . 44 PRO HG3 1 1
4 6916 1 1 44 PRO N N -14.231 -6.762 -0.364 1.00 . A A . 44 PRO N 1 1
4 6917 1 1 44 PRO O O -10.889 -8.250 -0.380 1.00 . A A . 44 PRO O 1 1
4 6918 1 1 45 ALA C C -10.961 -8.222 -3.660 1.00 . A A . 45 ALA C 1 1
4 6919 1 1 45 ALA CA C -11.827 -9.161 -2.824 1.00 . A A . 45 ALA CA 1 1
4 6920 1 1 45 ALA CB C -12.848 -9.862 -3.730 1.00 . A A . 45 ALA CB 1 1
4 6921 1 1 45 ALA H H -13.462 -8.054 -2.020 1.00 . A A . 45 ALA H 1 1
4 6922 1 1 45 ALA HA H -11.221 -9.871 -2.335 1.00 . A A . 45 ALA HA 1 1
4 6923 1 1 45 ALA HB1 H -13.838 -9.463 -3.529 1.00 . A A . 45 ALA HB1 1 1
4 6924 1 1 45 ALA HB2 H -12.596 -9.688 -4.765 1.00 . A A . 45 ALA HB2 1 1
4 6925 1 1 45 ALA HB3 H -12.840 -10.923 -3.528 1.00 . A A . 45 ALA HB3 1 1
4 6926 1 1 45 ALA N N -12.575 -8.332 -1.819 1.00 . A A . 45 ALA N 1 1
4 6927 1 1 45 ALA O O -9.717 -8.250 -3.616 1.00 . A A . 45 ALA O 1 1
4 6928 1 1 46 GLU C C -10.083 -5.440 -4.332 1.00 . A A . 46 GLU C 1 1
4 6929 1 1 46 GLU CA C -10.895 -6.349 -5.253 1.00 . A A . 46 GLU CA 1 1
4 6930 1 1 46 GLU CB C -11.873 -5.501 -6.117 1.00 . A A . 46 GLU CB 1 1
4 6931 1 1 46 GLU CD C -14.220 -6.337 -6.061 1.00 . A A . 46 GLU CD 1 1
4 6932 1 1 46 GLU CG C -13.218 -5.347 -5.453 1.00 . A A . 46 GLU CG 1 1
4 6933 1 1 46 GLU H H -12.598 -7.396 -4.361 1.00 . A A . 46 GLU H 1 1
4 6934 1 1 46 GLU HA H -10.211 -6.874 -5.908 1.00 . A A . 46 GLU HA 1 1
4 6935 1 1 46 GLU HB2 H -11.461 -4.525 -6.251 1.00 . A A . 46 GLU HB2 1 1
4 6936 1 1 46 GLU HB3 H -11.998 -5.970 -7.083 1.00 . A A . 46 GLU HB3 1 1
4 6937 1 1 46 GLU HG2 H -13.122 -5.531 -4.394 1.00 . A A . 46 GLU HG2 1 1
4 6938 1 1 46 GLU HG3 H -13.569 -4.349 -5.607 1.00 . A A . 46 GLU HG3 1 1
4 6939 1 1 46 GLU N N -11.622 -7.372 -4.394 1.00 . A A . 46 GLU N 1 1
4 6940 1 1 46 GLU O O -9.004 -4.996 -4.683 1.00 . A A . 46 GLU O 1 1
4 6941 1 1 46 GLU OE1 O -13.875 -7.504 -6.189 1.00 . A A . 46 GLU OE1 1 1
4 6942 1 1 46 GLU OE2 O -15.313 -5.913 -6.386 1.00 . A A . 46 GLU OE2 1 1
4 6943 1 1 47 VAL C C -8.792 -5.328 -1.421 1.00 . A A . 47 VAL C 1 1
4 6944 1 1 47 VAL CA C -9.831 -4.424 -2.112 1.00 . A A . 47 VAL CA 1 1
4 6945 1 1 47 VAL CB C -10.843 -3.746 -1.139 1.00 . A A . 47 VAL CB 1 1
4 6946 1 1 47 VAL CG1 C -10.314 -3.643 0.237 1.00 . A A . 47 VAL CG1 1 1
4 6947 1 1 47 VAL CG2 C -11.032 -2.292 -1.560 1.00 . A A . 47 VAL CG2 1 1
4 6948 1 1 47 VAL H H -11.411 -5.644 -2.859 1.00 . A A . 47 VAL H 1 1
4 6949 1 1 47 VAL HA H -9.315 -3.662 -2.625 1.00 . A A . 47 VAL HA 1 1
4 6950 1 1 47 VAL HB H -11.754 -4.245 -1.158 1.00 . A A . 47 VAL HB 1 1
4 6951 1 1 47 VAL HG11 H -9.406 -3.087 0.204 1.00 . A A . 47 VAL HG11 1 1
4 6952 1 1 47 VAL HG12 H -11.040 -3.126 0.850 1.00 . A A . 47 VAL HG12 1 1
4 6953 1 1 47 VAL HG13 H -10.139 -4.635 0.618 1.00 . A A . 47 VAL HG13 1 1
4 6954 1 1 47 VAL HG21 H -11.014 -2.218 -2.635 1.00 . A A . 47 VAL HG21 1 1
4 6955 1 1 47 VAL HG22 H -11.969 -1.923 -1.177 1.00 . A A . 47 VAL HG22 1 1
4 6956 1 1 47 VAL HG23 H -10.197 -1.687 -1.127 1.00 . A A . 47 VAL HG23 1 1
4 6957 1 1 47 VAL N N -10.574 -5.223 -3.121 1.00 . A A . 47 VAL N 1 1
4 6958 1 1 47 VAL O O -7.806 -4.848 -0.905 1.00 . A A . 47 VAL O 1 1
4 6959 1 1 48 GLY C C -6.697 -7.470 -1.532 1.00 . A A . 48 GLY C 1 1
4 6960 1 1 48 GLY CA C -8.038 -7.584 -0.822 1.00 . A A . 48 GLY CA 1 1
4 6961 1 1 48 GLY H H -9.804 -6.973 -1.869 1.00 . A A . 48 GLY H 1 1
4 6962 1 1 48 GLY HA2 H -7.911 -7.343 0.223 1.00 . A A . 48 GLY HA2 1 1
4 6963 1 1 48 GLY HA3 H -8.406 -8.582 -0.931 1.00 . A A . 48 GLY HA3 1 1
4 6964 1 1 48 GLY N N -9.011 -6.630 -1.440 1.00 . A A . 48 GLY N 1 1
4 6965 1 1 48 GLY O O -5.670 -7.712 -0.946 1.00 . A A . 48 GLY O 1 1
4 6966 1 1 49 VAL C C -4.993 -5.482 -3.605 1.00 . A A . 49 VAL C 1 1
4 6967 1 1 49 VAL CA C -5.415 -6.954 -3.580 1.00 . A A . 49 VAL CA 1 1
4 6968 1 1 49 VAL CB C -5.560 -7.500 -5.016 1.00 . A A . 49 VAL CB 1 1
4 6969 1 1 49 VAL CG1 C -6.571 -6.670 -5.805 1.00 . A A . 49 VAL CG1 1 1
4 6970 1 1 49 VAL CG2 C -4.191 -7.437 -5.717 1.00 . A A . 49 VAL CG2 1 1
4 6971 1 1 49 VAL H H -7.569 -6.932 -3.223 1.00 . A A . 49 VAL H 1 1
4 6972 1 1 49 VAL HA H -4.663 -7.500 -3.077 1.00 . A A . 49 VAL HA 1 1
4 6973 1 1 49 VAL HB H -5.895 -8.525 -4.975 1.00 . A A . 49 VAL HB 1 1
4 6974 1 1 49 VAL HG11 H -7.307 -6.278 -5.133 1.00 . A A . 49 VAL HG11 1 1
4 6975 1 1 49 VAL HG12 H -6.062 -5.856 -6.301 1.00 . A A . 49 VAL HG12 1 1
4 6976 1 1 49 VAL HG13 H -7.053 -7.294 -6.542 1.00 . A A . 49 VAL HG13 1 1
4 6977 1 1 49 VAL HG21 H -3.677 -6.518 -5.440 1.00 . A A . 49 VAL HG21 1 1
4 6978 1 1 49 VAL HG22 H -3.594 -8.286 -5.416 1.00 . A A . 49 VAL HG22 1 1
4 6979 1 1 49 VAL HG23 H -4.333 -7.461 -6.788 1.00 . A A . 49 VAL HG23 1 1
4 6980 1 1 49 VAL N N -6.713 -7.104 -2.798 1.00 . A A . 49 VAL N 1 1
4 6981 1 1 49 VAL O O -3.813 -5.163 -3.496 1.00 . A A . 49 VAL O 1 1
4 6982 1 1 50 LEU C C -5.121 -2.742 -2.283 1.00 . A A . 50 LEU C 1 1
4 6983 1 1 50 LEU CA C -5.673 -3.132 -3.646 1.00 . A A . 50 LEU CA 1 1
4 6984 1 1 50 LEU CB C -7.000 -2.386 -3.814 1.00 . A A . 50 LEU CB 1 1
4 6985 1 1 50 LEU CD1 C -8.880 -1.927 -5.380 1.00 . A A . 50 LEU CD1 1 1
4 6986 1 1 50 LEU CD2 C -6.766 -0.630 -5.541 1.00 . A A . 50 LEU CD2 1 1
4 6987 1 1 50 LEU CG C -7.342 -2.017 -5.250 1.00 . A A . 50 LEU CG 1 1
4 6988 1 1 50 LEU H H -6.873 -4.891 -3.708 1.00 . A A . 50 LEU H 1 1
4 6989 1 1 50 LEU HA H -5.001 -2.859 -4.408 1.00 . A A . 50 LEU HA 1 1
4 6990 1 1 50 LEU HB2 H -7.756 -3.022 -3.469 1.00 . A A . 50 LEU HB2 1 1
4 6991 1 1 50 LEU HB3 H -6.989 -1.524 -3.223 1.00 . A A . 50 LEU HB3 1 1
4 6992 1 1 50 LEU HD11 H -9.325 -2.851 -5.061 1.00 . A A . 50 LEU HD11 1 1
4 6993 1 1 50 LEU HD12 H -9.252 -1.110 -4.747 1.00 . A A . 50 LEU HD12 1 1
4 6994 1 1 50 LEU HD13 H -9.146 -1.732 -6.406 1.00 . A A . 50 LEU HD13 1 1
4 6995 1 1 50 LEU HD21 H -5.714 -0.621 -5.320 1.00 . A A . 50 LEU HD21 1 1
4 6996 1 1 50 LEU HD22 H -6.925 -0.381 -6.579 1.00 . A A . 50 LEU HD22 1 1
4 6997 1 1 50 LEU HD23 H -7.273 0.103 -4.912 1.00 . A A . 50 LEU HD23 1 1
4 6998 1 1 50 LEU HG H -6.943 -2.746 -5.941 1.00 . A A . 50 LEU HG 1 1
4 6999 1 1 50 LEU N N -5.954 -4.594 -3.684 1.00 . A A . 50 LEU N 1 1
4 7000 1 1 50 LEU O O -4.642 -1.627 -2.102 1.00 . A A . 50 LEU O 1 1
4 7001 1 1 51 VAL C C -4.407 -4.470 0.904 1.00 . A A . 51 VAL C 1 1
4 7002 1 1 51 VAL CA C -4.907 -3.232 0.105 1.00 . A A . 51 VAL CA 1 1
4 7003 1 1 51 VAL CB C -6.198 -2.582 0.793 1.00 . A A . 51 VAL CB 1 1
4 7004 1 1 51 VAL CG1 C -7.101 -1.887 -0.263 1.00 . A A . 51 VAL CG1 1 1
4 7005 1 1 51 VAL CG2 C -7.061 -3.622 1.546 1.00 . A A . 51 VAL CG2 1 1
4 7006 1 1 51 VAL H H -5.754 -4.425 -1.464 1.00 . A A . 51 VAL H 1 1
4 7007 1 1 51 VAL HA H -4.115 -2.497 0.079 1.00 . A A . 51 VAL HA 1 1
4 7008 1 1 51 VAL HB H -5.880 -1.830 1.486 1.00 . A A . 51 VAL HB 1 1
4 7009 1 1 51 VAL HG11 H -7.279 -2.550 -1.089 1.00 . A A . 51 VAL HG11 1 1
4 7010 1 1 51 VAL HG12 H -8.045 -1.632 0.183 1.00 . A A . 51 VAL HG12 1 1
4 7011 1 1 51 VAL HG13 H -6.617 -0.990 -0.619 1.00 . A A . 51 VAL HG13 1 1
4 7012 1 1 51 VAL HG21 H -6.929 -4.603 1.104 1.00 . A A . 51 VAL HG21 1 1
4 7013 1 1 51 VAL HG22 H -6.760 -3.647 2.582 1.00 . A A . 51 VAL HG22 1 1
4 7014 1 1 51 VAL HG23 H -8.104 -3.332 1.484 1.00 . A A . 51 VAL HG23 1 1
4 7015 1 1 51 VAL N N -5.296 -3.602 -1.295 1.00 . A A . 51 VAL N 1 1
4 7016 1 1 51 VAL O O -4.008 -4.337 2.054 1.00 . A A . 51 VAL O 1 1
4 7017 1 1 52 GLY C C -2.612 -6.670 1.624 1.00 . A A . 52 GLY C 1 1
4 7018 1 1 52 GLY CA C -3.977 -6.891 1.018 1.00 . A A . 52 GLY CA 1 1
4 7019 1 1 52 GLY H H -4.752 -5.746 -0.581 1.00 . A A . 52 GLY H 1 1
4 7020 1 1 52 GLY HA2 H -4.681 -7.137 1.798 1.00 . A A . 52 GLY HA2 1 1
4 7021 1 1 52 GLY HA3 H -3.917 -7.709 0.319 1.00 . A A . 52 GLY HA3 1 1
4 7022 1 1 52 GLY N N -4.433 -5.665 0.309 1.00 . A A . 52 GLY N 1 1
4 7023 1 1 52 GLY O O -1.839 -5.828 1.175 1.00 . A A . 52 GLY O 1 1
4 7024 1 1 53 LYS C C 0.122 -7.679 2.343 1.00 . A A . 53 LYS C 1 1
4 7025 1 1 53 LYS CA C -1.004 -7.336 3.321 1.00 . A A . 53 LYS CA 1 1
4 7026 1 1 53 LYS CB C -0.967 -8.295 4.510 1.00 . A A . 53 LYS CB 1 1
4 7027 1 1 53 LYS CD C 0.110 -10.432 3.771 1.00 . A A . 53 LYS CD 1 1
4 7028 1 1 53 LYS CE C -0.053 -11.940 4.017 1.00 . A A . 53 LYS CE 1 1
4 7029 1 1 53 LYS CG C -1.227 -9.725 4.025 1.00 . A A . 53 LYS CG 1 1
4 7030 1 1 53 LYS H H -2.967 -8.068 2.927 1.00 . A A . 53 LYS H 1 1
4 7031 1 1 53 LYS HA H -0.877 -6.343 3.661 1.00 . A A . 53 LYS HA 1 1
4 7032 1 1 53 LYS HB2 H 0.006 -8.244 4.981 1.00 . A A . 53 LYS HB2 1 1
4 7033 1 1 53 LYS HB3 H -1.729 -8.014 5.223 1.00 . A A . 53 LYS HB3 1 1
4 7034 1 1 53 LYS HD2 H 0.419 -10.263 2.749 1.00 . A A . 53 LYS HD2 1 1
4 7035 1 1 53 LYS HD3 H 0.857 -10.039 4.442 1.00 . A A . 53 LYS HD3 1 1
4 7036 1 1 53 LYS HE2 H -0.286 -12.108 5.057 1.00 . A A . 53 LYS HE2 1 1
4 7037 1 1 53 LYS HE3 H -0.859 -12.317 3.406 1.00 . A A . 53 LYS HE3 1 1
4 7038 1 1 53 LYS HG2 H -1.785 -10.265 4.775 1.00 . A A . 53 LYS HG2 1 1
4 7039 1 1 53 LYS HG3 H -1.793 -9.695 3.106 1.00 . A A . 53 LYS HG3 1 1
4 7040 1 1 53 LYS HZ1 H 1.880 -12.015 3.194 1.00 . A A . 53 LYS HZ1 1 1
4 7041 1 1 53 LYS HZ2 H 1.654 -13.029 4.540 1.00 . A A . 53 LYS HZ2 1 1
4 7042 1 1 53 LYS HZ3 H 0.999 -13.459 3.039 1.00 . A A . 53 LYS HZ3 1 1
4 7043 1 1 53 LYS N N -2.319 -7.432 2.632 1.00 . A A . 53 LYS N 1 1
4 7044 1 1 53 LYS NZ N 1.217 -12.665 3.670 1.00 . A A . 53 LYS NZ 1 1
4 7045 1 1 53 LYS O O 1.278 -7.364 2.585 1.00 . A A . 53 LYS O 1 1
4 7046 1 1 54 ASP C C 1.512 -7.416 -0.215 1.00 . A A . 54 ASP C 1 1
4 7047 1 1 54 ASP CA C 0.780 -8.681 0.198 1.00 . A A . 54 ASP CA 1 1
4 7048 1 1 54 ASP CB C 0.080 -9.301 -0.987 1.00 . A A . 54 ASP CB 1 1
4 7049 1 1 54 ASP CG C 1.010 -10.304 -1.654 1.00 . A A . 54 ASP CG 1 1
4 7050 1 1 54 ASP H H -1.112 -8.537 1.067 1.00 . A A . 54 ASP H 1 1
4 7051 1 1 54 ASP HA H 1.465 -9.384 0.613 1.00 . A A . 54 ASP HA 1 1
4 7052 1 1 54 ASP HB2 H -0.797 -9.808 -0.642 1.00 . A A . 54 ASP HB2 1 1
4 7053 1 1 54 ASP HB3 H -0.193 -8.536 -1.694 1.00 . A A . 54 ASP HB3 1 1
4 7054 1 1 54 ASP N N -0.218 -8.318 1.220 1.00 . A A . 54 ASP N 1 1
4 7055 1 1 54 ASP O O 0.900 -6.433 -0.622 1.00 . A A . 54 ASP O 1 1
4 7056 1 1 54 ASP OD1 O 2.114 -9.917 -1.999 1.00 . A A . 54 ASP OD1 1 1
4 7057 1 1 54 ASP OD2 O 0.606 -11.443 -1.814 1.00 . A A . 54 ASP OD2 1 1
4 7058 1 1 55 ARG C C 4.589 -6.478 -1.517 1.00 . A A . 55 ARG C 1 1
4 7059 1 1 55 ARG CA C 3.620 -6.229 -0.343 1.00 . A A . 55 ARG CA 1 1
4 7060 1 1 55 ARG CB C 4.415 -5.867 0.935 1.00 . A A . 55 ARG CB 1 1
4 7061 1 1 55 ARG CD C 5.192 -3.962 2.351 1.00 . A A . 55 ARG CD 1 1
4 7062 1 1 55 ARG CG C 4.145 -4.413 1.333 1.00 . A A . 55 ARG CG 1 1
4 7063 1 1 55 ARG CZ C 5.667 -1.606 2.653 1.00 . A A . 55 ARG CZ 1 1
4 7064 1 1 55 ARG H H 3.207 -8.183 0.301 1.00 . A A . 55 ARG H 1 1
4 7065 1 1 55 ARG HA H 2.973 -5.435 -0.587 1.00 . A A . 55 ARG HA 1 1
4 7066 1 1 55 ARG HB2 H 4.111 -6.520 1.739 1.00 . A A . 55 ARG HB2 1 1
4 7067 1 1 55 ARG HB3 H 5.472 -5.996 0.751 1.00 . A A . 55 ARG HB3 1 1
4 7068 1 1 55 ARG HD2 H 5.210 -4.654 3.181 1.00 . A A . 55 ARG HD2 1 1
4 7069 1 1 55 ARG HD3 H 6.165 -3.938 1.882 1.00 . A A . 55 ARG HD3 1 1
4 7070 1 1 55 ARG HE H 4.001 -2.451 3.319 1.00 . A A . 55 ARG HE 1 1
4 7071 1 1 55 ARG HG2 H 4.197 -3.784 0.455 1.00 . A A . 55 ARG HG2 1 1
4 7072 1 1 55 ARG HG3 H 3.163 -4.337 1.773 1.00 . A A . 55 ARG HG3 1 1
4 7073 1 1 55 ARG HH11 H 7.132 -2.402 3.759 1.00 . A A . 55 ARG HH11 1 1
4 7074 1 1 55 ARG HH12 H 7.480 -0.860 3.051 1.00 . A A . 55 ARG HH12 1 1
4 7075 1 1 55 ARG HH21 H 4.388 -0.575 1.508 1.00 . A A . 55 ARG HH21 1 1
4 7076 1 1 55 ARG HH22 H 5.932 0.168 1.763 1.00 . A A . 55 ARG HH22 1 1
4 7077 1 1 55 ARG N N 2.801 -7.421 -0.050 1.00 . A A . 55 ARG N 1 1
4 7078 1 1 55 ARG NE N 4.845 -2.600 2.849 1.00 . A A . 55 ARG NE 1 1
4 7079 1 1 55 ARG NH1 N 6.852 -1.625 3.195 1.00 . A A . 55 ARG NH1 1 1
4 7080 1 1 55 ARG NH2 N 5.300 -0.591 1.918 1.00 . A A . 55 ARG NH2 1 1
4 7081 1 1 55 ARG O O 5.690 -5.920 -1.540 1.00 . A A . 55 ARG O 1 1
4 7082 1 1 56 SER C C 4.548 -8.291 -4.878 1.00 . A A . 56 SER C 1 1
4 7083 1 1 56 SER CA C 5.162 -7.526 -3.683 1.00 . A A . 56 SER CA 1 1
4 7084 1 1 56 SER CB C 6.376 -8.290 -3.184 1.00 . A A . 56 SER CB 1 1
4 7085 1 1 56 SER H H 3.330 -7.721 -2.473 1.00 . A A . 56 SER H 1 1
4 7086 1 1 56 SER HA H 5.485 -6.576 -4.038 1.00 . A A . 56 SER HA 1 1
4 7087 1 1 56 SER HB2 H 6.833 -7.744 -2.382 1.00 . A A . 56 SER HB2 1 1
4 7088 1 1 56 SER HB3 H 6.063 -9.262 -2.826 1.00 . A A . 56 SER HB3 1 1
4 7089 1 1 56 SER HG H 8.091 -8.878 -3.893 1.00 . A A . 56 SER HG 1 1
4 7090 1 1 56 SER N N 4.206 -7.294 -2.507 1.00 . A A . 56 SER N 1 1
4 7091 1 1 56 SER O O 5.188 -8.384 -5.922 1.00 . A A . 56 SER O 1 1
4 7092 1 1 56 SER OG O 7.314 -8.436 -4.244 1.00 . A A . 56 SER OG 1 1
4 7093 1 1 57 SER C C 2.018 -8.753 -6.896 1.00 . A A . 57 SER C 1 1
4 7094 1 1 57 SER CA C 2.781 -9.653 -5.900 1.00 . A A . 57 SER CA 1 1
4 7095 1 1 57 SER CB C 1.871 -10.751 -5.359 1.00 . A A . 57 SER CB 1 1
4 7096 1 1 57 SER H H 2.894 -8.800 -3.912 1.00 . A A . 57 SER H 1 1
4 7097 1 1 57 SER HA H 3.569 -10.110 -6.425 1.00 . A A . 57 SER HA 1 1
4 7098 1 1 57 SER HB2 H 1.257 -11.124 -6.150 1.00 . A A . 57 SER HB2 1 1
4 7099 1 1 57 SER HB3 H 2.480 -11.559 -4.970 1.00 . A A . 57 SER HB3 1 1
4 7100 1 1 57 SER HG H 0.315 -10.836 -4.207 1.00 . A A . 57 SER HG 1 1
4 7101 1 1 57 SER N N 3.369 -8.862 -4.748 1.00 . A A . 57 SER N 1 1
4 7102 1 1 57 SER O O 2.564 -8.353 -7.905 1.00 . A A . 57 SER O 1 1
4 7103 1 1 57 SER OG O 1.050 -10.230 -4.336 1.00 . A A . 57 SER OG 1 1
4 7104 1 1 58 PHE C C 0.591 -6.454 -8.226 1.00 . A A . 58 PHE C 1 1
4 7105 1 1 58 PHE CA C -0.121 -7.648 -7.559 1.00 . A A . 58 PHE CA 1 1
4 7106 1 1 58 PHE CB C -1.380 -7.183 -6.833 1.00 . A A . 58 PHE CB 1 1
4 7107 1 1 58 PHE CD1 C -0.817 -5.011 -5.733 1.00 . A A . 58 PHE CD1 1 1
4 7108 1 1 58 PHE CD2 C -1.023 -6.983 -4.352 1.00 . A A . 58 PHE CD2 1 1
4 7109 1 1 58 PHE CE1 C -0.553 -4.247 -4.604 1.00 . A A . 58 PHE CE1 1 1
4 7110 1 1 58 PHE CE2 C -0.760 -6.216 -3.216 1.00 . A A . 58 PHE CE2 1 1
4 7111 1 1 58 PHE CG C -1.051 -6.376 -5.612 1.00 . A A . 58 PHE CG 1 1
4 7112 1 1 58 PHE CZ C -0.525 -4.846 -3.342 1.00 . A A . 58 PHE CZ 1 1
4 7113 1 1 58 PHE H H 0.371 -8.862 -5.839 1.00 . A A . 58 PHE H 1 1
4 7114 1 1 58 PHE HA H -0.437 -8.288 -8.360 1.00 . A A . 58 PHE HA 1 1
4 7115 1 1 58 PHE HB2 H -1.970 -6.579 -7.501 1.00 . A A . 58 PHE HB2 1 1
4 7116 1 1 58 PHE HB3 H -1.949 -8.042 -6.546 1.00 . A A . 58 PHE HB3 1 1
4 7117 1 1 58 PHE HD1 H -0.835 -4.544 -6.708 1.00 . A A . 58 PHE HD1 1 1
4 7118 1 1 58 PHE HD2 H -1.206 -8.045 -4.259 1.00 . A A . 58 PHE HD2 1 1
4 7119 1 1 58 PHE HE1 H -0.378 -3.190 -4.704 1.00 . A A . 58 PHE HE1 1 1
4 7120 1 1 58 PHE HE2 H -0.740 -6.680 -2.240 1.00 . A A . 58 PHE HE2 1 1
4 7121 1 1 58 PHE HZ H -0.327 -4.252 -2.470 1.00 . A A . 58 PHE HZ 1 1
4 7122 1 1 58 PHE N N 0.756 -8.492 -6.634 1.00 . A A . 58 PHE N 1 1
4 7123 1 1 58 PHE O O 0.085 -5.941 -9.210 1.00 . A A . 58 PHE O 1 1
4 7124 1 1 59 TYR C C 2.783 -5.116 -9.851 1.00 . A A . 59 TYR C 1 1
4 7125 1 1 59 TYR CA C 2.406 -4.814 -8.403 1.00 . A A . 59 TYR CA 1 1
4 7126 1 1 59 TYR CB C 3.679 -4.384 -7.663 1.00 . A A . 59 TYR CB 1 1
4 7127 1 1 59 TYR CD1 C 2.357 -3.346 -5.822 1.00 . A A . 59 TYR CD1 1 1
4 7128 1 1 59 TYR CD2 C 4.319 -4.619 -5.244 1.00 . A A . 59 TYR CD2 1 1
4 7129 1 1 59 TYR CE1 C 2.153 -3.057 -4.466 1.00 . A A . 59 TYR CE1 1 1
4 7130 1 1 59 TYR CE2 C 4.112 -4.337 -3.900 1.00 . A A . 59 TYR CE2 1 1
4 7131 1 1 59 TYR CG C 3.431 -4.123 -6.206 1.00 . A A . 59 TYR CG 1 1
4 7132 1 1 59 TYR CZ C 3.030 -3.554 -3.509 1.00 . A A . 59 TYR CZ 1 1
4 7133 1 1 59 TYR H H 2.131 -6.376 -6.937 1.00 . A A . 59 TYR H 1 1
4 7134 1 1 59 TYR HA H 1.733 -4.040 -8.423 1.00 . A A . 59 TYR HA 1 1
4 7135 1 1 59 TYR HB2 H 4.426 -5.151 -7.761 1.00 . A A . 59 TYR HB2 1 1
4 7136 1 1 59 TYR HB3 H 4.037 -3.478 -8.112 1.00 . A A . 59 TYR HB3 1 1
4 7137 1 1 59 TYR HD1 H 1.680 -2.971 -6.569 1.00 . A A . 59 TYR HD1 1 1
4 7138 1 1 59 TYR HD2 H 5.158 -5.233 -5.543 1.00 . A A . 59 TYR HD2 1 1
4 7139 1 1 59 TYR HE1 H 1.319 -2.448 -4.163 1.00 . A A . 59 TYR HE1 1 1
4 7140 1 1 59 TYR HE2 H 4.794 -4.709 -3.168 1.00 . A A . 59 TYR HE2 1 1
4 7141 1 1 59 TYR HH H 3.325 -2.478 -1.958 1.00 . A A . 59 TYR HH 1 1
4 7142 1 1 59 TYR N N 1.734 -5.982 -7.729 1.00 . A A . 59 TYR N 1 1
4 7143 1 1 59 TYR O O 3.242 -4.226 -10.564 1.00 . A A . 59 TYR O 1 1
4 7144 1 1 59 TYR OH O 2.828 -3.271 -2.174 1.00 . A A . 59 TYR OH 1 1
4 7145 1 1 60 VAL C C 1.847 -7.295 -12.457 1.00 . A A . 60 VAL C 1 1
4 7146 1 1 60 VAL CA C 3.030 -6.705 -11.674 1.00 . A A . 60 VAL CA 1 1
4 7147 1 1 60 VAL CB C 4.170 -7.733 -11.631 1.00 . A A . 60 VAL CB 1 1
4 7148 1 1 60 VAL CG1 C 5.506 -6.994 -11.626 1.00 . A A . 60 VAL CG1 1 1
4 7149 1 1 60 VAL CG2 C 4.077 -8.621 -10.369 1.00 . A A . 60 VAL CG2 1 1
4 7150 1 1 60 VAL H H 2.317 -7.012 -9.709 1.00 . A A . 60 VAL H 1 1
4 7151 1 1 60 VAL HA H 3.378 -5.820 -12.184 1.00 . A A . 60 VAL HA 1 1
4 7152 1 1 60 VAL HB H 4.103 -8.346 -12.492 1.00 . A A . 60 VAL HB 1 1
4 7153 1 1 60 VAL HG11 H 5.435 -6.130 -10.974 1.00 . A A . 60 VAL HG11 1 1
4 7154 1 1 60 VAL HG12 H 6.283 -7.652 -11.268 1.00 . A A . 60 VAL HG12 1 1
4 7155 1 1 60 VAL HG13 H 5.741 -6.668 -12.628 1.00 . A A . 60 VAL HG13 1 1
4 7156 1 1 60 VAL HG21 H 4.086 -7.992 -9.488 1.00 . A A . 60 VAL HG21 1 1
4 7157 1 1 60 VAL HG22 H 3.160 -9.190 -10.397 1.00 . A A . 60 VAL HG22 1 1
4 7158 1 1 60 VAL HG23 H 4.920 -9.294 -10.341 1.00 . A A . 60 VAL HG23 1 1
4 7159 1 1 60 VAL N N 2.640 -6.340 -10.288 1.00 . A A . 60 VAL N 1 1
4 7160 1 1 60 VAL O O 1.788 -7.151 -13.675 1.00 . A A . 60 VAL O 1 1
4 7161 1 1 61 ASN C C -1.369 -7.567 -12.645 1.00 . A A . 61 ASN C 1 1
4 7162 1 1 61 ASN CA C -0.232 -8.577 -12.518 1.00 . A A . 61 ASN CA 1 1
4 7163 1 1 61 ASN CB C -0.705 -9.839 -11.810 1.00 . A A . 61 ASN CB 1 1
4 7164 1 1 61 ASN CG C -1.035 -9.581 -10.360 1.00 . A A . 61 ASN CG 1 1
4 7165 1 1 61 ASN H H 0.975 -8.093 -10.831 1.00 . A A . 61 ASN H 1 1
4 7166 1 1 61 ASN HA H 0.104 -8.839 -13.499 1.00 . A A . 61 ASN HA 1 1
4 7167 1 1 61 ASN HB2 H -1.561 -10.200 -12.295 1.00 . A A . 61 ASN HB2 1 1
4 7168 1 1 61 ASN HB3 H 0.069 -10.579 -11.856 1.00 . A A . 61 ASN HB3 1 1
4 7169 1 1 61 ASN HD21 H 0.213 -10.982 -9.726 1.00 . A A . 61 ASN HD21 1 1
4 7170 1 1 61 ASN HD22 H -0.636 -10.172 -8.509 1.00 . A A . 61 ASN HD22 1 1
4 7171 1 1 61 ASN N N 0.909 -7.977 -11.787 1.00 . A A . 61 ASN N 1 1
4 7172 1 1 61 ASN ND2 N -0.435 -10.301 -9.454 1.00 . A A . 61 ASN ND2 1 1
4 7173 1 1 61 ASN O O -2.066 -7.531 -13.654 1.00 . A A . 61 ASN O 1 1
4 7174 1 1 61 ASN OD1 O -1.849 -8.738 -10.041 1.00 . A A . 61 ASN OD1 1 1
4 7175 1 1 62 GLY C C -3.636 -5.982 -10.580 1.00 . A A . 62 GLY C 1 1
4 7176 1 1 62 GLY CA C -2.604 -5.703 -11.669 1.00 . A A . 62 GLY CA 1 1
4 7177 1 1 62 GLY H H -0.973 -6.788 -10.874 1.00 . A A . 62 GLY H 1 1
4 7178 1 1 62 GLY HA2 H -2.154 -4.740 -11.487 1.00 . A A . 62 GLY HA2 1 1
4 7179 1 1 62 GLY HA3 H -3.084 -5.701 -12.644 1.00 . A A . 62 GLY HA3 1 1
4 7180 1 1 62 GLY N N -1.546 -6.734 -11.638 1.00 . A A . 62 GLY N 1 1
4 7181 1 1 62 GLY O O -3.868 -7.126 -10.206 1.00 . A A . 62 GLY O 1 1
4 7182 1 1 63 LEU C C -6.630 -5.420 -9.634 1.00 . A A . 63 LEU C 1 1
4 7183 1 1 63 LEU CA C -5.296 -5.088 -8.986 1.00 . A A . 63 LEU CA 1 1
4 7184 1 1 63 LEU CB C -5.455 -3.776 -8.164 1.00 . A A . 63 LEU CB 1 1
4 7185 1 1 63 LEU CD1 C -4.399 -1.811 -7.159 1.00 . A A . 63 LEU CD1 1 1
4 7186 1 1 63 LEU CD2 C -3.293 -4.026 -7.030 1.00 . A A . 63 LEU CD2 1 1
4 7187 1 1 63 LEU CG C -4.133 -3.117 -7.897 1.00 . A A . 63 LEU CG 1 1
4 7188 1 1 63 LEU H H -4.041 -4.048 -10.402 1.00 . A A . 63 LEU H 1 1
4 7189 1 1 63 LEU HA H -5.015 -5.897 -8.330 1.00 . A A . 63 LEU HA 1 1
4 7190 1 1 63 LEU HB2 H -6.081 -3.089 -8.711 1.00 . A A . 63 LEU HB2 1 1
4 7191 1 1 63 LEU HB3 H -5.937 -4.007 -7.207 1.00 . A A . 63 LEU HB3 1 1
4 7192 1 1 63 LEU HD11 H -5.366 -1.425 -7.456 1.00 . A A . 63 LEU HD11 1 1
4 7193 1 1 63 LEU HD12 H -4.395 -1.991 -6.091 1.00 . A A . 63 LEU HD12 1 1
4 7194 1 1 63 LEU HD13 H -3.639 -1.094 -7.409 1.00 . A A . 63 LEU HD13 1 1
4 7195 1 1 63 LEU HD21 H -3.932 -4.541 -6.326 1.00 . A A . 63 LEU HD21 1 1
4 7196 1 1 63 LEU HD22 H -2.786 -4.747 -7.654 1.00 . A A . 63 LEU HD22 1 1
4 7197 1 1 63 LEU HD23 H -2.568 -3.437 -6.493 1.00 . A A . 63 LEU HD23 1 1
4 7198 1 1 63 LEU HG H -3.623 -2.916 -8.826 1.00 . A A . 63 LEU HG 1 1
4 7199 1 1 63 LEU N N -4.258 -4.930 -10.068 1.00 . A A . 63 LEU N 1 1
4 7200 1 1 63 LEU O O -6.670 -5.960 -10.733 1.00 . A A . 63 LEU O 1 1
4 7201 1 1 64 THR C C -9.956 -4.404 -8.743 1.00 . A A . 64 THR C 1 1
4 7202 1 1 64 THR CA C -9.049 -5.327 -9.483 1.00 . A A . 64 THR CA 1 1
4 7203 1 1 64 THR CB C -9.448 -6.769 -9.219 1.00 . A A . 64 THR CB 1 1
4 7204 1 1 64 THR CG2 C -8.659 -7.678 -10.137 1.00 . A A . 64 THR CG2 1 1
4 7205 1 1 64 THR H H -7.647 -4.611 -8.095 1.00 . A A . 64 THR H 1 1
4 7206 1 1 64 THR HA H -9.083 -5.119 -10.539 1.00 . A A . 64 THR HA 1 1
4 7207 1 1 64 THR HB H -10.497 -6.891 -9.415 1.00 . A A . 64 THR HB 1 1
4 7208 1 1 64 THR HG1 H -9.453 -8.008 -7.720 1.00 . A A . 64 THR HG1 1 1
4 7209 1 1 64 THR HG21 H -8.676 -7.269 -11.133 1.00 . A A . 64 THR HG21 1 1
4 7210 1 1 64 THR HG22 H -7.631 -7.740 -9.785 1.00 . A A . 64 THR HG22 1 1
4 7211 1 1 64 THR HG23 H -9.101 -8.662 -10.141 1.00 . A A . 64 THR HG23 1 1
4 7212 1 1 64 THR N N -7.724 -5.075 -8.965 1.00 . A A . 64 THR N 1 1
4 7213 1 1 64 THR O O -9.877 -4.305 -7.539 1.00 . A A . 64 THR O 1 1
4 7214 1 1 64 THR OG1 O -9.168 -7.101 -7.867 1.00 . A A . 64 THR OG1 1 1
4 7215 1 1 65 LEU C C -13.093 -2.927 -9.389 1.00 . A A . 65 LEU C 1 1
4 7216 1 1 65 LEU CA C -11.708 -2.747 -8.808 1.00 . A A . 65 LEU CA 1 1
4 7217 1 1 65 LEU CB C -11.208 -1.303 -8.952 1.00 . A A . 65 LEU CB 1 1
4 7218 1 1 65 LEU CD1 C -11.259 -1.087 -11.451 1.00 . A A . 65 LEU CD1 1 1
4 7219 1 1 65 LEU CD2 C -9.607 0.232 -10.118 1.00 . A A . 65 LEU CD2 1 1
4 7220 1 1 65 LEU CG C -10.364 -1.099 -10.225 1.00 . A A . 65 LEU CG 1 1
4 7221 1 1 65 LEU H H -10.758 -3.814 -10.401 1.00 . A A . 65 LEU H 1 1
4 7222 1 1 65 LEU HA H -11.762 -2.973 -7.762 1.00 . A A . 65 LEU HA 1 1
4 7223 1 1 65 LEU HB2 H -12.051 -0.656 -8.978 1.00 . A A . 65 LEU HB2 1 1
4 7224 1 1 65 LEU HB3 H -10.609 -1.063 -8.098 1.00 . A A . 65 LEU HB3 1 1
4 7225 1 1 65 LEU HD11 H -12.253 -0.784 -11.166 1.00 . A A . 65 LEU HD11 1 1
4 7226 1 1 65 LEU HD12 H -10.866 -0.394 -12.178 1.00 . A A . 65 LEU HD12 1 1
4 7227 1 1 65 LEU HD13 H -11.291 -2.073 -11.875 1.00 . A A . 65 LEU HD13 1 1
4 7228 1 1 65 LEU HD21 H -10.098 0.872 -9.387 1.00 . A A . 65 LEU HD21 1 1
4 7229 1 1 65 LEU HD22 H -8.590 0.043 -9.804 1.00 . A A . 65 LEU HD22 1 1
4 7230 1 1 65 LEU HD23 H -9.599 0.723 -11.080 1.00 . A A . 65 LEU HD23 1 1
4 7231 1 1 65 LEU HG H -9.651 -1.904 -10.316 1.00 . A A . 65 LEU HG 1 1
4 7232 1 1 65 LEU N N -10.771 -3.715 -9.445 1.00 . A A . 65 LEU N 1 1
4 7233 1 1 65 LEU O O -13.387 -2.523 -10.501 1.00 . A A . 65 LEU O 1 1
4 7234 1 1 66 GLY C C -15.280 -5.011 -10.087 1.00 . A A . 66 GLY C 1 1
4 7235 1 1 66 GLY CA C -15.323 -3.877 -9.070 1.00 . A A . 66 GLY CA 1 1
4 7236 1 1 66 GLY H H -13.639 -3.920 -7.774 1.00 . A A . 66 GLY H 1 1
4 7237 1 1 66 GLY HA2 H -15.921 -4.170 -8.212 1.00 . A A . 66 GLY HA2 1 1
4 7238 1 1 66 GLY HA3 H -15.742 -3.009 -9.521 1.00 . A A . 66 GLY HA3 1 1
4 7239 1 1 66 GLY N N -13.939 -3.587 -8.629 1.00 . A A . 66 GLY N 1 1
4 7240 1 1 66 GLY O O -16.144 -5.114 -10.951 1.00 . A A . 66 GLY O 1 1
4 7241 1 1 67 GLY C C -13.361 -6.535 -12.196 1.00 . A A . 67 GLY C 1 1
4 7242 1 1 67 GLY CA C -14.117 -6.993 -10.938 1.00 . A A . 67 GLY CA 1 1
4 7243 1 1 67 GLY H H -13.594 -5.740 -9.292 1.00 . A A . 67 GLY H 1 1
4 7244 1 1 67 GLY HA2 H -13.565 -7.789 -10.457 1.00 . A A . 67 GLY HA2 1 1
4 7245 1 1 67 GLY HA3 H -15.094 -7.353 -11.222 1.00 . A A . 67 GLY HA3 1 1
4 7246 1 1 67 GLY N N -14.263 -5.862 -9.993 1.00 . A A . 67 GLY N 1 1
4 7247 1 1 67 GLY O O -13.296 -7.273 -13.172 1.00 . A A . 67 GLY O 1 1
4 7248 1 1 68 GLN C C -10.510 -4.848 -13.164 1.00 . A A . 68 GLN C 1 1
4 7249 1 1 68 GLN CA C -12.023 -4.849 -13.428 1.00 . A A . 68 GLN CA 1 1
4 7250 1 1 68 GLN CB C -12.511 -3.464 -13.851 1.00 . A A . 68 GLN CB 1 1
4 7251 1 1 68 GLN CD C -11.053 -3.695 -15.946 1.00 . A A . 68 GLN CD 1 1
4 7252 1 1 68 GLN CG C -11.508 -2.742 -14.820 1.00 . A A . 68 GLN CG 1 1
4 7253 1 1 68 GLN H H -12.834 -4.713 -11.378 1.00 . A A . 68 GLN H 1 1
4 7254 1 1 68 GLN HA H -12.227 -5.523 -14.215 1.00 . A A . 68 GLN HA 1 1
4 7255 1 1 68 GLN HB2 H -13.465 -3.563 -14.344 1.00 . A A . 68 GLN HB2 1 1
4 7256 1 1 68 GLN HB3 H -12.630 -2.901 -12.995 1.00 . A A . 68 GLN HB3 1 1
4 7257 1 1 68 GLN HE21 H -9.196 -2.948 -16.041 1.00 . A A . 68 GLN HE21 1 1
4 7258 1 1 68 GLN HE22 H -9.529 -4.214 -17.129 1.00 . A A . 68 GLN HE22 1 1
4 7259 1 1 68 GLN HG2 H -11.993 -1.884 -15.256 1.00 . A A . 68 GLN HG2 1 1
4 7260 1 1 68 GLN HG3 H -10.645 -2.416 -14.260 1.00 . A A . 68 GLN HG3 1 1
4 7261 1 1 68 GLN N N -12.775 -5.313 -12.194 1.00 . A A . 68 GLN N 1 1
4 7262 1 1 68 GLN NE2 N -9.824 -3.613 -16.410 1.00 . A A . 68 GLN NE2 1 1
4 7263 1 1 68 GLN O O -9.986 -4.017 -12.436 1.00 . A A . 68 GLN O 1 1
4 7264 1 1 68 GLN OE1 O -11.822 -4.520 -16.405 1.00 . A A . 68 GLN OE1 1 1
4 7265 1 1 69 LYS C C -7.658 -4.644 -14.112 1.00 . A A . 69 LYS C 1 1
4 7266 1 1 69 LYS CA C -8.375 -5.907 -13.645 1.00 . A A . 69 LYS CA 1 1
4 7267 1 1 69 LYS CB C -7.937 -7.066 -14.523 1.00 . A A . 69 LYS CB 1 1
4 7268 1 1 69 LYS CD C -6.701 -8.547 -12.993 1.00 . A A . 69 LYS CD 1 1
4 7269 1 1 69 LYS CE C -5.362 -9.276 -12.800 1.00 . A A . 69 LYS CE 1 1
4 7270 1 1 69 LYS CG C -6.570 -7.513 -14.101 1.00 . A A . 69 LYS CG 1 1
4 7271 1 1 69 LYS H H -10.291 -6.395 -14.348 1.00 . A A . 69 LYS H 1 1
4 7272 1 1 69 LYS HA H -8.117 -6.117 -12.624 1.00 . A A . 69 LYS HA 1 1
4 7273 1 1 69 LYS HB2 H -8.635 -7.882 -14.422 1.00 . A A . 69 LYS HB2 1 1
4 7274 1 1 69 LYS HB3 H -7.907 -6.741 -15.552 1.00 . A A . 69 LYS HB3 1 1
4 7275 1 1 69 LYS HD2 H -6.980 -8.050 -12.074 1.00 . A A . 69 LYS HD2 1 1
4 7276 1 1 69 LYS HD3 H -7.466 -9.260 -13.260 1.00 . A A . 69 LYS HD3 1 1
4 7277 1 1 69 LYS HE2 H -5.068 -9.742 -13.730 1.00 . A A . 69 LYS HE2 1 1
4 7278 1 1 69 LYS HE3 H -4.606 -8.566 -12.501 1.00 . A A . 69 LYS HE3 1 1
4 7279 1 1 69 LYS HG2 H -6.065 -7.941 -14.945 1.00 . A A . 69 LYS HG2 1 1
4 7280 1 1 69 LYS HG3 H -6.023 -6.667 -13.739 1.00 . A A . 69 LYS HG3 1 1
4 7281 1 1 69 LYS HZ1 H -6.268 -10.061 -11.086 1.00 . A A . 69 LYS HZ1 1 1
4 7282 1 1 69 LYS HZ2 H -5.730 -11.238 -12.190 1.00 . A A . 69 LYS HZ2 1 1
4 7283 1 1 69 LYS HZ3 H -4.611 -10.413 -11.220 1.00 . A A . 69 LYS HZ3 1 1
4 7284 1 1 69 LYS N N -9.829 -5.775 -13.780 1.00 . A A . 69 LYS N 1 1
4 7285 1 1 69 LYS NZ N -5.504 -10.327 -11.744 1.00 . A A . 69 LYS NZ 1 1
4 7286 1 1 69 LYS O O -7.605 -4.359 -15.305 1.00 . A A . 69 LYS O 1 1
4 7287 1 1 70 CYS C C -4.802 -3.098 -13.227 1.00 . A A . 70 CYS C 1 1
4 7288 1 1 70 CYS CA C -6.245 -2.733 -13.550 1.00 . A A . 70 CYS CA 1 1
4 7289 1 1 70 CYS CB C -6.720 -1.527 -12.759 1.00 . A A . 70 CYS CB 1 1
4 7290 1 1 70 CYS H H -7.038 -4.210 -12.247 1.00 . A A . 70 CYS H 1 1
4 7291 1 1 70 CYS HA H -6.334 -2.526 -14.645 1.00 . A A . 70 CYS HA 1 1
4 7292 1 1 70 CYS HB2 H -6.017 -0.736 -12.881 1.00 . A A . 70 CYS HB2 1 1
4 7293 1 1 70 CYS HB3 H -7.674 -1.218 -13.144 1.00 . A A . 70 CYS HB3 1 1
4 7294 1 1 70 CYS HG H -6.303 -2.662 -10.800 1.00 . A A . 70 CYS HG 1 1
4 7295 1 1 70 CYS N N -7.035 -3.923 -13.188 1.00 . A A . 70 CYS N 1 1
4 7296 1 1 70 CYS O O -4.550 -4.083 -12.553 1.00 . A A . 70 CYS O 1 1
4 7297 1 1 70 CYS SG S -6.896 -1.936 -10.995 1.00 . A A . 70 CYS SG 1 1
4 7298 1 1 71 SER C C -1.598 -1.658 -12.923 1.00 . A A . 71 SER C 1 1
4 7299 1 1 71 SER CA C -2.420 -2.749 -13.553 1.00 . A A . 71 SER CA 1 1
4 7300 1 1 71 SER CB C -1.850 -3.046 -14.899 1.00 . A A . 71 SER CB 1 1
4 7301 1 1 71 SER H H -4.111 -1.651 -14.311 1.00 . A A . 71 SER H 1 1
4 7302 1 1 71 SER HA H -2.358 -3.618 -12.960 1.00 . A A . 71 SER HA 1 1
4 7303 1 1 71 SER HB2 H -0.875 -3.489 -14.792 1.00 . A A . 71 SER HB2 1 1
4 7304 1 1 71 SER HB3 H -2.505 -3.731 -15.402 1.00 . A A . 71 SER HB3 1 1
4 7305 1 1 71 SER HG H -2.518 -1.284 -15.468 1.00 . A A . 71 SER HG 1 1
4 7306 1 1 71 SER N N -3.870 -2.379 -13.751 1.00 . A A . 71 SER N 1 1
4 7307 1 1 71 SER O O -1.274 -0.658 -13.560 1.00 . A A . 71 SER O 1 1
4 7308 1 1 71 SER OG O -1.743 -1.817 -15.640 1.00 . A A . 71 SER OG 1 1
4 7309 1 1 72 VAL C C 0.807 -0.432 -11.872 1.00 . A A . 72 VAL C 1 1
4 7310 1 1 72 VAL CA C -0.344 -0.851 -10.992 1.00 . A A . 72 VAL CA 1 1
4 7311 1 1 72 VAL CB C 0.248 -1.415 -9.725 1.00 . A A . 72 VAL CB 1 1
4 7312 1 1 72 VAL CG1 C 0.771 -0.260 -8.857 1.00 . A A . 72 VAL CG1 1 1
4 7313 1 1 72 VAL CG2 C -0.788 -2.216 -8.953 1.00 . A A . 72 VAL CG2 1 1
4 7314 1 1 72 VAL H H -1.448 -2.664 -11.260 1.00 . A A . 72 VAL H 1 1
4 7315 1 1 72 VAL HA H -0.923 0.018 -10.756 1.00 . A A . 72 VAL HA 1 1
4 7316 1 1 72 VAL HB H 1.059 -2.048 -9.988 1.00 . A A . 72 VAL HB 1 1
4 7317 1 1 72 VAL HG11 H 0.588 0.686 -9.348 1.00 . A A . 72 VAL HG11 1 1
4 7318 1 1 72 VAL HG12 H 0.273 -0.267 -7.903 1.00 . A A . 72 VAL HG12 1 1
4 7319 1 1 72 VAL HG13 H 1.833 -0.382 -8.708 1.00 . A A . 72 VAL HG13 1 1
4 7320 1 1 72 VAL HG21 H -1.720 -1.679 -8.947 1.00 . A A . 72 VAL HG21 1 1
4 7321 1 1 72 VAL HG22 H -0.925 -3.175 -9.425 1.00 . A A . 72 VAL HG22 1 1
4 7322 1 1 72 VAL HG23 H -0.444 -2.357 -7.940 1.00 . A A . 72 VAL HG23 1 1
4 7323 1 1 72 VAL N N -1.203 -1.855 -11.701 1.00 . A A . 72 VAL N 1 1
4 7324 1 1 72 VAL O O 1.561 -1.258 -12.387 1.00 . A A . 72 VAL O 1 1
4 7325 1 1 73 ILE C C 2.743 2.424 -11.876 1.00 . A A . 73 ILE C 1 1
4 7326 1 1 73 ILE CA C 2.023 1.408 -12.799 1.00 . A A . 73 ILE CA 1 1
4 7327 1 1 73 ILE CB C 1.475 2.009 -14.096 1.00 . A A . 73 ILE CB 1 1
4 7328 1 1 73 ILE CD1 C -0.092 1.189 -15.968 1.00 . A A . 73 ILE CD1 1 1
4 7329 1 1 73 ILE CG1 C 1.127 0.840 -15.075 1.00 . A A . 73 ILE CG1 1 1
4 7330 1 1 73 ILE CG2 C 2.511 2.929 -14.757 1.00 . A A . 73 ILE CG2 1 1
4 7331 1 1 73 ILE H H 0.350 1.414 -11.565 1.00 . A A . 73 ILE H 1 1
4 7332 1 1 73 ILE HA H 2.700 0.623 -13.037 1.00 . A A . 73 ILE HA 1 1
4 7333 1 1 73 ILE HB H 0.624 2.551 -13.873 1.00 . A A . 73 ILE HB 1 1
4 7334 1 1 73 ILE HD11 H -0.894 1.567 -15.353 1.00 . A A . 73 ILE HD11 1 1
4 7335 1 1 73 ILE HD12 H 0.195 1.940 -16.690 1.00 . A A . 73 ILE HD12 1 1
4 7336 1 1 73 ILE HD13 H -0.435 0.286 -16.502 1.00 . A A . 73 ILE HD13 1 1
4 7337 1 1 73 ILE HG12 H 1.980 0.643 -15.707 1.00 . A A . 73 ILE HG12 1 1
4 7338 1 1 73 ILE HG13 H 0.900 -0.048 -14.500 1.00 . A A . 73 ILE HG13 1 1
4 7339 1 1 73 ILE HG21 H 3.500 2.650 -14.431 1.00 . A A . 73 ILE HG21 1 1
4 7340 1 1 73 ILE HG22 H 2.445 2.830 -15.831 1.00 . A A . 73 ILE HG22 1 1
4 7341 1 1 73 ILE HG23 H 2.313 3.954 -14.477 1.00 . A A . 73 ILE HG23 1 1
4 7342 1 1 73 ILE N N 0.950 0.837 -12.013 1.00 . A A . 73 ILE N 1 1
4 7343 1 1 73 ILE O O 2.583 3.612 -11.940 1.00 . A A . 73 ILE O 1 1
4 7344 1 1 74 ARG C C 3.464 2.549 -8.629 1.00 . A A . 74 ARG C 1 1
4 7345 1 1 74 ARG CA C 4.269 2.555 -9.908 1.00 . A A . 74 ARG CA 1 1
4 7346 1 1 74 ARG CB C 4.688 4.013 -10.285 1.00 . A A . 74 ARG CB 1 1
4 7347 1 1 74 ARG CD C 6.503 5.652 -9.704 1.00 . A A . 74 ARG CD 1 1
4 7348 1 1 74 ARG CG C 6.197 4.191 -10.053 1.00 . A A . 74 ARG CG 1 1
4 7349 1 1 74 ARG CZ C 8.247 5.937 -11.363 1.00 . A A . 74 ARG CZ 1 1
4 7350 1 1 74 ARG H H 3.439 0.933 -10.977 1.00 . A A . 74 ARG H 1 1
4 7351 1 1 74 ARG HA H 5.169 1.969 -9.737 1.00 . A A . 74 ARG HA 1 1
4 7352 1 1 74 ARG HB2 H 4.471 4.200 -11.316 1.00 . A A . 74 ARG HB2 1 1
4 7353 1 1 74 ARG HB3 H 4.147 4.718 -9.657 1.00 . A A . 74 ARG HB3 1 1
4 7354 1 1 74 ARG HD2 H 5.592 6.156 -9.419 1.00 . A A . 74 ARG HD2 1 1
4 7355 1 1 74 ARG HD3 H 7.205 5.686 -8.884 1.00 . A A . 74 ARG HD3 1 1
4 7356 1 1 74 ARG HE H 6.618 7.071 -11.323 1.00 . A A . 74 ARG HE 1 1
4 7357 1 1 74 ARG HG2 H 6.512 3.553 -9.240 1.00 . A A . 74 ARG HG2 1 1
4 7358 1 1 74 ARG HG3 H 6.733 3.921 -10.952 1.00 . A A . 74 ARG HG3 1 1
4 7359 1 1 74 ARG HH11 H 9.319 7.117 -10.154 1.00 . A A . 74 ARG HH11 1 1
4 7360 1 1 74 ARG HH12 H 10.233 6.127 -11.240 1.00 . A A . 74 ARG HH12 1 1
4 7361 1 1 74 ARG HH21 H 7.446 4.670 -12.684 1.00 . A A . 74 ARG HH21 1 1
4 7362 1 1 74 ARG HH22 H 9.175 4.750 -12.675 1.00 . A A . 74 ARG HH22 1 1
4 7363 1 1 74 ARG N N 3.463 1.855 -10.984 1.00 . A A . 74 ARG N 1 1
4 7364 1 1 74 ARG NE N 7.095 6.331 -10.893 1.00 . A A . 74 ARG NE 1 1
4 7365 1 1 74 ARG NH1 N 9.351 6.433 -10.882 1.00 . A A . 74 ARG NH1 1 1
4 7366 1 1 74 ARG NH2 N 8.292 5.049 -12.314 1.00 . A A . 74 ARG NH2 1 1
4 7367 1 1 74 ARG O O 2.825 3.544 -8.269 1.00 . A A . 74 ARG O 1 1
4 7368 1 1 75 ASP C C 3.401 2.228 -5.659 1.00 . A A . 75 ASP C 1 1
4 7369 1 1 75 ASP CA C 2.721 1.344 -6.661 1.00 . A A . 75 ASP CA 1 1
4 7370 1 1 75 ASP CB C 2.603 -0.103 -6.139 1.00 . A A . 75 ASP CB 1 1
4 7371 1 1 75 ASP CG C 2.083 -0.111 -4.682 1.00 . A A . 75 ASP CG 1 1
4 7372 1 1 75 ASP H H 3.992 0.647 -8.230 1.00 . A A . 75 ASP H 1 1
4 7373 1 1 75 ASP HA H 1.773 1.723 -6.836 1.00 . A A . 75 ASP HA 1 1
4 7374 1 1 75 ASP HB2 H 1.920 -0.651 -6.753 1.00 . A A . 75 ASP HB2 1 1
4 7375 1 1 75 ASP HB3 H 3.535 -0.558 -6.177 1.00 . A A . 75 ASP HB3 1 1
4 7376 1 1 75 ASP N N 3.480 1.418 -7.919 1.00 . A A . 75 ASP N 1 1
4 7377 1 1 75 ASP O O 4.395 1.856 -5.045 1.00 . A A . 75 ASP O 1 1
4 7378 1 1 75 ASP OD1 O 0.918 0.187 -4.484 1.00 . A A . 75 ASP OD1 1 1
4 7379 1 1 75 ASP OD2 O 2.869 -0.408 -3.799 1.00 . A A . 75 ASP OD2 1 1
4 7380 1 1 76 SER C C 2.315 4.556 -3.372 1.00 . A A . 76 SER C 1 1
4 7381 1 1 76 SER CA C 3.397 4.348 -4.476 1.00 . A A . 76 SER CA 1 1
4 7382 1 1 76 SER CB C 3.781 5.702 -5.179 1.00 . A A . 76 SER CB 1 1
4 7383 1 1 76 SER H H 2.004 3.611 -5.985 1.00 . A A . 76 SER H 1 1
4 7384 1 1 76 SER HA H 4.268 3.914 -4.035 1.00 . A A . 76 SER HA 1 1
4 7385 1 1 76 SER HB2 H 3.276 6.515 -4.709 1.00 . A A . 76 SER HB2 1 1
4 7386 1 1 76 SER HB3 H 4.844 5.855 -5.093 1.00 . A A . 76 SER HB3 1 1
4 7387 1 1 76 SER HG H 4.046 5.100 -7.019 1.00 . A A . 76 SER HG 1 1
4 7388 1 1 76 SER N N 2.844 3.383 -5.475 1.00 . A A . 76 SER N 1 1
4 7389 1 1 76 SER O O 2.333 5.505 -2.626 1.00 . A A . 76 SER O 1 1
4 7390 1 1 76 SER OG O 3.426 5.673 -6.566 1.00 . A A . 76 SER OG 1 1
4 7391 1 1 77 LEU C C 0.646 3.751 -0.873 1.00 . A A . 77 LEU C 1 1
4 7392 1 1 77 LEU CA C 0.213 3.637 -2.359 1.00 . A A . 77 LEU CA 1 1
4 7393 1 1 77 LEU CB C -0.584 2.325 -2.647 1.00 . A A . 77 LEU CB 1 1
4 7394 1 1 77 LEU CD1 C -2.839 3.327 -2.895 1.00 . A A . 77 LEU CD1 1 1
4 7395 1 1 77 LEU CD2 C -2.577 0.979 -2.069 1.00 . A A . 77 LEU CD2 1 1
4 7396 1 1 77 LEU CG C -1.966 2.387 -2.054 1.00 . A A . 77 LEU CG 1 1
4 7397 1 1 77 LEU H H 1.409 2.884 -3.953 1.00 . A A . 77 LEU H 1 1
4 7398 1 1 77 LEU HA H -0.434 4.498 -2.567 1.00 . A A . 77 LEU HA 1 1
4 7399 1 1 77 LEU HB2 H -0.670 2.193 -3.717 1.00 . A A . 77 LEU HB2 1 1
4 7400 1 1 77 LEU HB3 H -0.054 1.482 -2.235 1.00 . A A . 77 LEU HB3 1 1
4 7401 1 1 77 LEU HD11 H -2.680 3.119 -3.947 1.00 . A A . 77 LEU HD11 1 1
4 7402 1 1 77 LEU HD12 H -3.878 3.168 -2.650 1.00 . A A . 77 LEU HD12 1 1
4 7403 1 1 77 LEU HD13 H -2.572 4.351 -2.685 1.00 . A A . 77 LEU HD13 1 1
4 7404 1 1 77 LEU HD21 H -2.207 0.433 -2.932 1.00 . A A . 77 LEU HD21 1 1
4 7405 1 1 77 LEU HD22 H -2.296 0.456 -1.165 1.00 . A A . 77 LEU HD22 1 1
4 7406 1 1 77 LEU HD23 H -3.652 1.053 -2.124 1.00 . A A . 77 LEU HD23 1 1
4 7407 1 1 77 LEU HG H -1.903 2.742 -1.049 1.00 . A A . 77 LEU HG 1 1
4 7408 1 1 77 LEU N N 1.367 3.621 -3.319 1.00 . A A . 77 LEU N 1 1
4 7409 1 1 77 LEU O O 0.950 4.824 -0.421 1.00 . A A . 77 LEU O 1 1
4 7410 1 1 78 LEU C C 2.410 3.026 1.698 1.00 . A A . 78 LEU C 1 1
4 7411 1 1 78 LEU CA C 0.886 2.903 1.362 1.00 . A A . 78 LEU CA 1 1
4 7412 1 1 78 LEU CB C 0.188 1.798 2.219 1.00 . A A . 78 LEU CB 1 1
4 7413 1 1 78 LEU CD1 C 0.443 -0.558 3.079 1.00 . A A . 78 LEU CD1 1 1
4 7414 1 1 78 LEU CD2 C 0.007 -0.187 0.651 1.00 . A A . 78 LEU CD2 1 1
4 7415 1 1 78 LEU CG C 0.723 0.379 1.888 1.00 . A A . 78 LEU CG 1 1
4 7416 1 1 78 LEU H H 0.267 1.880 -0.415 1.00 . A A . 78 LEU H 1 1
4 7417 1 1 78 LEU HA H 0.432 3.875 1.618 1.00 . A A . 78 LEU HA 1 1
4 7418 1 1 78 LEU HB2 H 0.366 2.001 3.265 1.00 . A A . 78 LEU HB2 1 1
4 7419 1 1 78 LEU HB3 H -0.875 1.826 2.032 1.00 . A A . 78 LEU HB3 1 1
4 7420 1 1 78 LEU HD11 H -0.244 -0.080 3.763 1.00 . A A . 78 LEU HD11 1 1
4 7421 1 1 78 LEU HD12 H -0.001 -1.487 2.719 1.00 . A A . 78 LEU HD12 1 1
4 7422 1 1 78 LEU HD13 H 1.366 -0.776 3.590 1.00 . A A . 78 LEU HD13 1 1
4 7423 1 1 78 LEU HD21 H -0.938 0.319 0.519 1.00 . A A . 78 LEU HD21 1 1
4 7424 1 1 78 LEU HD22 H 0.623 -0.035 -0.220 1.00 . A A . 78 LEU HD22 1 1
4 7425 1 1 78 LEU HD23 H -0.167 -1.245 0.785 1.00 . A A . 78 LEU HD23 1 1
4 7426 1 1 78 LEU HG H 1.789 0.426 1.708 1.00 . A A . 78 LEU HG 1 1
4 7427 1 1 78 LEU N N 0.582 2.713 -0.090 1.00 . A A . 78 LEU N 1 1
4 7428 1 1 78 LEU O O 2.882 2.459 2.680 1.00 . A A . 78 LEU O 1 1
4 7429 1 1 79 GLN C C 4.512 5.610 1.720 1.00 . A A . 79 GLN C 1 1
4 7430 1 1 79 GLN CA C 4.543 4.147 1.270 1.00 . A A . 79 GLN CA 1 1
4 7431 1 1 79 GLN CB C 5.453 3.898 0.053 1.00 . A A . 79 GLN CB 1 1
4 7432 1 1 79 GLN CD C 5.897 4.485 -2.378 1.00 . A A . 79 GLN CD 1 1
4 7433 1 1 79 GLN CG C 5.203 4.915 -1.056 1.00 . A A . 79 GLN CG 1 1
4 7434 1 1 79 GLN H H 2.741 4.369 0.253 1.00 . A A . 79 GLN H 1 1
4 7435 1 1 79 GLN HA H 4.853 3.523 2.099 1.00 . A A . 79 GLN HA 1 1
4 7436 1 1 79 GLN HB2 H 6.481 3.965 0.360 1.00 . A A . 79 GLN HB2 1 1
4 7437 1 1 79 GLN HB3 H 5.254 2.913 -0.315 1.00 . A A . 79 GLN HB3 1 1
4 7438 1 1 79 GLN HE21 H 6.378 2.626 -1.806 1.00 . A A . 79 GLN HE21 1 1
4 7439 1 1 79 GLN HE22 H 6.847 3.034 -3.373 1.00 . A A . 79 GLN HE22 1 1
4 7440 1 1 79 GLN HG2 H 4.132 5.033 -1.214 1.00 . A A . 79 GLN HG2 1 1
4 7441 1 1 79 GLN HG3 H 5.611 5.848 -0.753 1.00 . A A . 79 GLN HG3 1 1
4 7442 1 1 79 GLN N N 3.147 3.866 0.950 1.00 . A A . 79 GLN N 1 1
4 7443 1 1 79 GLN NE2 N 6.416 3.276 -2.526 1.00 . A A . 79 GLN NE2 1 1
4 7444 1 1 79 GLN O O 5.098 6.485 1.128 1.00 . A A . 79 GLN O 1 1
4 7445 1 1 79 GLN OE1 O 5.974 5.272 -3.295 1.00 . A A . 79 GLN OE1 1 1
4 7446 1 1 80 ASP C C 4.411 8.279 2.813 1.00 . A A . 80 ASP C 1 1
4 7447 1 1 80 ASP CA C 3.418 7.226 3.287 1.00 . A A . 80 ASP CA 1 1
4 7448 1 1 80 ASP CB C 3.464 7.160 4.811 1.00 . A A . 80 ASP CB 1 1
4 7449 1 1 80 ASP CG C 2.507 8.200 5.401 1.00 . A A . 80 ASP CG 1 1
4 7450 1 1 80 ASP H H 3.205 5.131 3.079 1.00 . A A . 80 ASP H 1 1
4 7451 1 1 80 ASP HA H 2.427 7.517 2.986 1.00 . A A . 80 ASP HA 1 1
4 7452 1 1 80 ASP HB2 H 3.169 6.170 5.134 1.00 . A A . 80 ASP HB2 1 1
4 7453 1 1 80 ASP HB3 H 4.468 7.364 5.147 1.00 . A A . 80 ASP HB3 1 1
4 7454 1 1 80 ASP N N 3.709 5.853 2.742 1.00 . A A . 80 ASP N 1 1
4 7455 1 1 80 ASP O O 5.620 8.146 2.904 1.00 . A A . 80 ASP O 1 1
4 7456 1 1 80 ASP OD1 O 1.362 8.228 4.983 1.00 . A A . 80 ASP OD1 1 1
4 7457 1 1 80 ASP OD2 O 2.939 8.952 6.261 1.00 . A A . 80 ASP OD2 1 1
4 7458 1 1 81 GLY C C 4.573 10.198 0.047 1.00 . A A . 81 GLY C 1 1
4 7459 1 1 81 GLY CA C 4.587 10.404 1.588 1.00 . A A . 81 GLY CA 1 1
4 7460 1 1 81 GLY H H 2.868 9.252 2.133 1.00 . A A . 81 GLY H 1 1
4 7461 1 1 81 GLY HA2 H 4.108 11.343 1.835 1.00 . A A . 81 GLY HA2 1 1
4 7462 1 1 81 GLY HA3 H 5.604 10.411 1.940 1.00 . A A . 81 GLY HA3 1 1
4 7463 1 1 81 GLY N N 3.836 9.283 2.227 1.00 . A A . 81 GLY N 1 1
4 7464 1 1 81 GLY O O 5.312 10.836 -0.685 1.00 . A A . 81 GLY O 1 1
4 7465 1 1 82 GLU C C 2.078 8.630 -2.126 1.00 . A A . 82 GLU C 1 1
4 7466 1 1 82 GLU CA C 3.529 9.034 -1.856 1.00 . A A . 82 GLU CA 1 1
4 7467 1 1 82 GLU CB C 4.415 7.895 -2.218 1.00 . A A . 82 GLU CB 1 1
4 7468 1 1 82 GLU CD C 6.689 8.624 -1.428 1.00 . A A . 82 GLU CD 1 1
4 7469 1 1 82 GLU CG C 5.788 8.399 -2.657 1.00 . A A . 82 GLU CG 1 1
4 7470 1 1 82 GLU H H 3.125 8.850 0.168 1.00 . A A . 82 GLU H 1 1
4 7471 1 1 82 GLU HA H 3.778 9.877 -2.426 1.00 . A A . 82 GLU HA 1 1
4 7472 1 1 82 GLU HB2 H 4.521 7.260 -1.368 1.00 . A A . 82 GLU HB2 1 1
4 7473 1 1 82 GLU HB3 H 3.968 7.358 -3.001 1.00 . A A . 82 GLU HB3 1 1
4 7474 1 1 82 GLU HG2 H 6.242 7.664 -3.309 1.00 . A A . 82 GLU HG2 1 1
4 7475 1 1 82 GLU HG3 H 5.671 9.327 -3.191 1.00 . A A . 82 GLU HG3 1 1
4 7476 1 1 82 GLU N N 3.687 9.314 -0.429 1.00 . A A . 82 GLU N 1 1
4 7477 1 1 82 GLU O O 1.410 9.201 -2.967 1.00 . A A . 82 GLU O 1 1
4 7478 1 1 82 GLU OE1 O 6.634 7.820 -0.506 1.00 . A A . 82 GLU OE1 1 1
4 7479 1 1 82 GLU OE2 O 7.422 9.600 -1.431 1.00 . A A . 82 GLU OE2 1 1
4 7480 1 1 83 PHE C C -0.536 7.412 -2.876 1.00 . A A . 83 PHE C 1 1
4 7481 1 1 83 PHE CA C 0.179 7.077 -1.544 1.00 . A A . 83 PHE CA 1 1
4 7482 1 1 83 PHE CB C -0.671 7.469 -0.375 1.00 . A A . 83 PHE CB 1 1
4 7483 1 1 83 PHE CD1 C 0.754 9.185 0.761 1.00 . A A . 83 PHE CD1 1 1
4 7484 1 1 83 PHE CD2 C -1.345 9.874 -0.219 1.00 . A A . 83 PHE CD2 1 1
4 7485 1 1 83 PHE CE1 C 0.983 10.522 1.176 1.00 . A A . 83 PHE CE1 1 1
4 7486 1 1 83 PHE CE2 C -1.123 11.188 0.189 1.00 . A A . 83 PHE CE2 1 1
4 7487 1 1 83 PHE CG C -0.408 8.878 0.067 1.00 . A A . 83 PHE CG 1 1
4 7488 1 1 83 PHE CZ C 0.040 11.515 0.887 1.00 . A A . 83 PHE CZ 1 1
4 7489 1 1 83 PHE H H 2.234 7.194 -0.699 1.00 . A A . 83 PHE H 1 1
4 7490 1 1 83 PHE HA H 0.253 6.026 -1.517 1.00 . A A . 83 PHE HA 1 1
4 7491 1 1 83 PHE HB2 H -1.666 7.380 -0.657 1.00 . A A . 83 PHE HB2 1 1
4 7492 1 1 83 PHE HB3 H -0.477 6.794 0.412 1.00 . A A . 83 PHE HB3 1 1
4 7493 1 1 83 PHE HD1 H 1.492 8.382 0.975 1.00 . A A . 83 PHE HD1 1 1
4 7494 1 1 83 PHE HD2 H -2.244 9.623 -0.759 1.00 . A A . 83 PHE HD2 1 1
4 7495 1 1 83 PHE HE1 H 1.878 10.782 1.715 1.00 . A A . 83 PHE HE1 1 1
4 7496 1 1 83 PHE HE2 H -1.850 11.953 -0.034 1.00 . A A . 83 PHE HE2 1 1
4 7497 1 1 83 PHE HZ H 0.211 12.533 1.204 1.00 . A A . 83 PHE HZ 1 1
4 7498 1 1 83 PHE N N 1.611 7.625 -1.396 1.00 . A A . 83 PHE N 1 1
4 7499 1 1 83 PHE O O -1.638 7.968 -2.903 1.00 . A A . 83 PHE O 1 1
4 7500 1 1 84 SER C C -0.020 5.963 -6.108 1.00 . A A . 84 SER C 1 1
4 7501 1 1 84 SER CA C -0.500 7.165 -5.319 1.00 . A A . 84 SER CA 1 1
4 7502 1 1 84 SER CB C -0.024 8.466 -5.932 1.00 . A A . 84 SER CB 1 1
4 7503 1 1 84 SER H H 0.903 6.524 -3.863 1.00 . A A . 84 SER H 1 1
4 7504 1 1 84 SER HA H -1.596 7.146 -5.273 1.00 . A A . 84 SER HA 1 1
4 7505 1 1 84 SER HB2 H -0.076 8.397 -7.002 1.00 . A A . 84 SER HB2 1 1
4 7506 1 1 84 SER HB3 H -0.675 9.265 -5.587 1.00 . A A . 84 SER HB3 1 1
4 7507 1 1 84 SER HG H 1.840 7.925 -5.688 1.00 . A A . 84 SER HG 1 1
4 7508 1 1 84 SER N N 0.069 6.998 -3.955 1.00 . A A . 84 SER N 1 1
4 7509 1 1 84 SER O O 1.104 5.554 -5.981 1.00 . A A . 84 SER O 1 1
4 7510 1 1 84 SER OG O 1.326 8.725 -5.536 1.00 . A A . 84 SER OG 1 1
4 7511 1 1 85 MET C C -1.238 4.156 -8.946 1.00 . A A . 85 MET C 1 1
4 7512 1 1 85 MET CA C -0.602 4.073 -7.553 1.00 . A A . 85 MET CA 1 1
4 7513 1 1 85 MET CB C -1.326 3.078 -6.691 1.00 . A A . 85 MET CB 1 1
4 7514 1 1 85 MET CE C -1.291 -0.868 -6.005 1.00 . A A . 85 MET CE 1 1
4 7515 1 1 85 MET CG C -0.921 1.656 -6.841 1.00 . A A . 85 MET CG 1 1
4 7516 1 1 85 MET H H -1.835 5.680 -6.828 1.00 . A A . 85 MET H 1 1
4 7517 1 1 85 MET HA H 0.457 3.865 -7.600 1.00 . A A . 85 MET HA 1 1
4 7518 1 1 85 MET HB2 H -1.178 3.350 -5.664 1.00 . A A . 85 MET HB2 1 1
4 7519 1 1 85 MET HB3 H -2.331 3.164 -6.913 1.00 . A A . 85 MET HB3 1 1
4 7520 1 1 85 MET HE1 H -0.209 -0.817 -6.099 1.00 . A A . 85 MET HE1 1 1
4 7521 1 1 85 MET HE2 H -1.552 -1.532 -5.203 1.00 . A A . 85 MET HE2 1 1
4 7522 1 1 85 MET HE3 H -1.734 -1.213 -6.929 1.00 . A A . 85 MET HE3 1 1
4 7523 1 1 85 MET HG2 H -1.112 1.311 -7.841 1.00 . A A . 85 MET HG2 1 1
4 7524 1 1 85 MET HG3 H 0.085 1.541 -6.603 1.00 . A A . 85 MET HG3 1 1
4 7525 1 1 85 MET N N -0.907 5.348 -6.825 1.00 . A A . 85 MET N 1 1
4 7526 1 1 85 MET O O -2.392 4.445 -9.046 1.00 . A A . 85 MET O 1 1
4 7527 1 1 85 MET SD S -1.922 0.742 -5.646 1.00 . A A . 85 MET SD 1 1
4 7528 1 1 86 ASP C C -1.704 2.711 -11.884 1.00 . A A . 86 ASP C 1 1
4 7529 1 1 86 ASP CA C -1.164 4.064 -11.403 1.00 . A A . 86 ASP CA 1 1
4 7530 1 1 86 ASP CB C -0.155 4.570 -12.399 1.00 . A A . 86 ASP CB 1 1
4 7531 1 1 86 ASP CG C -0.012 6.088 -12.278 1.00 . A A . 86 ASP CG 1 1
4 7532 1 1 86 ASP H H 0.474 3.703 -9.948 1.00 . A A . 86 ASP H 1 1
4 7533 1 1 86 ASP HA H -1.983 4.766 -11.333 1.00 . A A . 86 ASP HA 1 1
4 7534 1 1 86 ASP HB2 H 0.783 4.091 -12.211 1.00 . A A . 86 ASP HB2 1 1
4 7535 1 1 86 ASP HB3 H -0.494 4.316 -13.379 1.00 . A A . 86 ASP HB3 1 1
4 7536 1 1 86 ASP N N -0.503 3.934 -10.029 1.00 . A A . 86 ASP N 1 1
4 7537 1 1 86 ASP O O -1.145 2.092 -12.789 1.00 . A A . 86 ASP O 1 1
4 7538 1 1 86 ASP OD1 O -0.896 6.787 -12.750 1.00 . A A . 86 ASP OD1 1 1
4 7539 1 1 86 ASP OD2 O 0.977 6.528 -11.715 1.00 . A A . 86 ASP OD2 1 1
4 7540 1 1 87 LEU C C -4.307 1.180 -12.976 1.00 . A A . 87 LEU C 1 1
4 7541 1 1 87 LEU CA C -3.340 0.939 -11.839 1.00 . A A . 87 LEU CA 1 1
4 7542 1 1 87 LEU CB C -3.898 -0.011 -10.723 1.00 . A A . 87 LEU CB 1 1
4 7543 1 1 87 LEU CD1 C -3.531 1.549 -8.728 1.00 . A A . 87 LEU CD1 1 1
4 7544 1 1 87 LEU CD2 C -5.726 1.518 -9.964 1.00 . A A . 87 LEU CD2 1 1
4 7545 1 1 87 LEU CG C -4.540 0.690 -9.504 1.00 . A A . 87 LEU CG 1 1
4 7546 1 1 87 LEU H H -3.296 2.763 -10.688 1.00 . A A . 87 LEU H 1 1
4 7547 1 1 87 LEU HA H -2.510 0.447 -12.268 1.00 . A A . 87 LEU HA 1 1
4 7548 1 1 87 LEU HB2 H -4.627 -0.647 -11.165 1.00 . A A . 87 LEU HB2 1 1
4 7549 1 1 87 LEU HB3 H -3.083 -0.616 -10.376 1.00 . A A . 87 LEU HB3 1 1
4 7550 1 1 87 LEU HD11 H -2.548 1.418 -9.152 1.00 . A A . 87 LEU HD11 1 1
4 7551 1 1 87 LEU HD12 H -3.815 2.590 -8.788 1.00 . A A . 87 LEU HD12 1 1
4 7552 1 1 87 LEU HD13 H -3.522 1.244 -7.696 1.00 . A A . 87 LEU HD13 1 1
4 7553 1 1 87 LEU HD21 H -6.136 1.084 -10.860 1.00 . A A . 87 LEU HD21 1 1
4 7554 1 1 87 LEU HD22 H -6.476 1.514 -9.200 1.00 . A A . 87 LEU HD22 1 1
4 7555 1 1 87 LEU HD23 H -5.412 2.528 -10.165 1.00 . A A . 87 LEU HD23 1 1
4 7556 1 1 87 LEU HG H -4.891 -0.080 -8.831 1.00 . A A . 87 LEU HG 1 1
4 7557 1 1 87 LEU N N -2.819 2.246 -11.346 1.00 . A A . 87 LEU N 1 1
4 7558 1 1 87 LEU O O -5.388 1.706 -12.805 1.00 . A A . 87 LEU O 1 1
4 7559 1 1 88 ARG C C -5.241 -0.148 -16.075 1.00 . A A . 88 ARG C 1 1
4 7560 1 1 88 ARG CA C -4.688 1.124 -15.426 1.00 . A A . 88 ARG CA 1 1
4 7561 1 1 88 ARG CB C -3.812 1.907 -16.495 1.00 . A A . 88 ARG CB 1 1
4 7562 1 1 88 ARG CD C -2.247 1.772 -18.468 1.00 . A A . 88 ARG CD 1 1
4 7563 1 1 88 ARG CG C -3.046 0.945 -17.467 1.00 . A A . 88 ARG CG 1 1
4 7564 1 1 88 ARG CZ C -0.041 1.691 -19.476 1.00 . A A . 88 ARG CZ 1 1
4 7565 1 1 88 ARG H H -2.936 0.482 -14.261 1.00 . A A . 88 ARG H 1 1
4 7566 1 1 88 ARG HA H -5.516 1.751 -15.149 1.00 . A A . 88 ARG HA 1 1
4 7567 1 1 88 ARG HB2 H -4.453 2.534 -17.081 1.00 . A A . 88 ARG HB2 1 1
4 7568 1 1 88 ARG HB3 H -3.097 2.525 -15.977 1.00 . A A . 88 ARG HB3 1 1
4 7569 1 1 88 ARG HD2 H -2.813 1.856 -19.386 1.00 . A A . 88 ARG HD2 1 1
4 7570 1 1 88 ARG HD3 H -2.067 2.763 -18.056 1.00 . A A . 88 ARG HD3 1 1
4 7571 1 1 88 ARG HE H -0.784 0.191 -18.417 1.00 . A A . 88 ARG HE 1 1
4 7572 1 1 88 ARG HG2 H -2.379 0.309 -16.905 1.00 . A A . 88 ARG HG2 1 1
4 7573 1 1 88 ARG HG3 H -3.763 0.328 -18.018 1.00 . A A . 88 ARG HG3 1 1
4 7574 1 1 88 ARG HH11 H -0.119 3.396 -18.439 1.00 . A A . 88 ARG HH11 1 1
4 7575 1 1 88 ARG HH12 H 1.005 3.373 -19.759 1.00 . A A . 88 ARG HH12 1 1
4 7576 1 1 88 ARG HH21 H 0.246 0.119 -20.684 1.00 . A A . 88 ARG HH21 1 1
4 7577 1 1 88 ARG HH22 H 1.218 1.512 -21.020 1.00 . A A . 88 ARG HH22 1 1
4 7578 1 1 88 ARG N N -3.854 0.855 -14.182 1.00 . A A . 88 ARG N 1 1
4 7579 1 1 88 ARG NE N -0.949 1.093 -18.756 1.00 . A A . 88 ARG NE 1 1
4 7580 1 1 88 ARG NH1 N 0.308 2.915 -19.203 1.00 . A A . 88 ARG NH1 1 1
4 7581 1 1 88 ARG NH2 N 0.516 1.059 -20.472 1.00 . A A . 88 ARG NH2 1 1
4 7582 1 1 88 ARG O O -4.513 -1.081 -16.360 1.00 . A A . 88 ARG O 1 1
4 7583 1 1 89 THR C C -6.349 -1.418 -18.463 1.00 . A A . 89 THR C 1 1
4 7584 1 1 89 THR CA C -7.154 -1.263 -17.153 1.00 . A A . 89 THR CA 1 1
4 7585 1 1 89 THR CB C -8.648 -0.918 -17.477 1.00 . A A . 89 THR CB 1 1
4 7586 1 1 89 THR CG2 C -9.315 -0.217 -16.287 1.00 . A A . 89 THR CG2 1 1
4 7587 1 1 89 THR H H -7.034 0.671 -16.224 1.00 . A A . 89 THR H 1 1
4 7588 1 1 89 THR HA H -7.094 -2.170 -16.568 1.00 . A A . 89 THR HA 1 1
4 7589 1 1 89 THR HB H -9.152 -1.797 -17.680 1.00 . A A . 89 THR HB 1 1
4 7590 1 1 89 THR HG1 H -9.141 -0.576 -19.324 1.00 . A A . 89 THR HG1 1 1
4 7591 1 1 89 THR HG21 H -8.762 -0.432 -15.384 1.00 . A A . 89 THR HG21 1 1
4 7592 1 1 89 THR HG22 H -9.317 0.858 -16.463 1.00 . A A . 89 THR HG22 1 1
4 7593 1 1 89 THR HG23 H -10.330 -0.569 -16.185 1.00 . A A . 89 THR HG23 1 1
4 7594 1 1 89 THR N N -6.519 -0.123 -16.406 1.00 . A A . 89 THR N 1 1
4 7595 1 1 89 THR O O -6.599 -0.718 -19.430 1.00 . A A . 89 THR O 1 1
4 7596 1 1 89 THR OG1 O -8.748 -0.071 -18.610 1.00 . A A . 89 THR OG1 1 1
4 7597 1 1 90 LYS C C -5.204 -3.195 -20.718 1.00 . A A . 90 LYS C 1 1
4 7598 1 1 90 LYS CA C -4.516 -2.353 -19.667 1.00 . A A . 90 LYS CA 1 1
4 7599 1 1 90 LYS CB C -3.152 -2.964 -19.365 1.00 . A A . 90 LYS CB 1 1
4 7600 1 1 90 LYS CD C -1.171 -3.091 -17.914 1.00 . A A . 90 LYS CD 1 1
4 7601 1 1 90 LYS CE C -1.011 -4.509 -17.348 1.00 . A A . 90 LYS CE 1 1
4 7602 1 1 90 LYS CG C -2.676 -2.702 -17.954 1.00 . A A . 90 LYS CG 1 1
4 7603 1 1 90 LYS H H -5.126 -2.758 -17.712 1.00 . A A . 90 LYS H 1 1
4 7604 1 1 90 LYS HA H -4.369 -1.362 -20.060 1.00 . A A . 90 LYS HA 1 1
4 7605 1 1 90 LYS HB2 H -3.170 -4.020 -19.543 1.00 . A A . 90 LYS HB2 1 1
4 7606 1 1 90 LYS HB3 H -2.442 -2.504 -20.016 1.00 . A A . 90 LYS HB3 1 1
4 7607 1 1 90 LYS HD2 H -0.765 -3.061 -18.919 1.00 . A A . 90 LYS HD2 1 1
4 7608 1 1 90 LYS HD3 H -0.630 -2.393 -17.305 1.00 . A A . 90 LYS HD3 1 1
4 7609 1 1 90 LYS HE2 H -0.345 -4.484 -16.500 1.00 . A A . 90 LYS HE2 1 1
4 7610 1 1 90 LYS HE3 H -1.974 -4.889 -17.036 1.00 . A A . 90 LYS HE3 1 1
4 7611 1 1 90 LYS HG2 H -2.801 -1.647 -17.715 1.00 . A A . 90 LYS HG2 1 1
4 7612 1 1 90 LYS HG3 H -3.243 -3.309 -17.239 1.00 . A A . 90 LYS HG3 1 1
4 7613 1 1 90 LYS HZ1 H 0.338 -4.916 -18.876 1.00 . A A . 90 LYS HZ1 1 1
4 7614 1 1 90 LYS HZ2 H -0.092 -6.273 -17.951 1.00 . A A . 90 LYS HZ2 1 1
4 7615 1 1 90 LYS HZ3 H -1.181 -5.636 -19.087 1.00 . A A . 90 LYS HZ3 1 1
4 7616 1 1 90 LYS N N -5.347 -2.256 -18.477 1.00 . A A . 90 LYS N 1 1
4 7617 1 1 90 LYS NZ N -0.444 -5.401 -18.395 1.00 . A A . 90 LYS NZ 1 1
4 7618 1 1 90 LYS O O -6.142 -3.930 -20.448 1.00 . A A . 90 LYS O 1 1
4 7619 1 1 91 SER C C -4.147 -4.800 -23.573 1.00 . A A . 91 SER C 1 1
4 7620 1 1 91 SER CA C -5.247 -3.846 -23.075 1.00 . A A . 91 SER CA 1 1
4 7621 1 1 91 SER CB C -5.683 -2.831 -24.168 1.00 . A A . 91 SER CB 1 1
4 7622 1 1 91 SER H H -3.955 -2.486 -22.039 1.00 . A A . 91 SER H 1 1
4 7623 1 1 91 SER HA H -6.104 -4.426 -22.763 1.00 . A A . 91 SER HA 1 1
4 7624 1 1 91 SER HB2 H -6.712 -2.577 -24.020 1.00 . A A . 91 SER HB2 1 1
4 7625 1 1 91 SER HB3 H -5.111 -1.952 -24.077 1.00 . A A . 91 SER HB3 1 1
4 7626 1 1 91 SER HG H -5.210 -2.690 -26.056 1.00 . A A . 91 SER HG 1 1
4 7627 1 1 91 SER N N -4.711 -3.083 -21.909 1.00 . A A . 91 SER N 1 1
4 7628 1 1 91 SER O O -3.055 -4.849 -23.004 1.00 . A A . 91 SER O 1 1
4 7629 1 1 91 SER OG O -5.530 -3.384 -25.476 1.00 . A A . 91 SER OG 1 1
4 7630 1 1 92 THR C C -3.303 -6.568 -26.658 1.00 . A A . 92 THR C 1 1
4 7631 1 1 92 THR CA C -3.387 -6.563 -25.108 1.00 . A A . 92 THR CA 1 1
4 7632 1 1 92 THR CB C -3.737 -7.972 -24.591 1.00 . A A . 92 THR CB 1 1
4 7633 1 1 92 THR CG2 C -3.973 -7.921 -23.080 1.00 . A A . 92 THR CG2 1 1
4 7634 1 1 92 THR H H -5.330 -5.537 -25.024 1.00 . A A . 92 THR H 1 1
4 7635 1 1 92 THR HA H -2.423 -6.276 -24.710 1.00 . A A . 92 THR HA 1 1
4 7636 1 1 92 THR HB H -2.919 -8.645 -24.799 1.00 . A A . 92 THR HB 1 1
4 7637 1 1 92 THR HG1 H -5.154 -9.277 -24.839 1.00 . A A . 92 THR HG1 1 1
4 7638 1 1 92 THR HG21 H -3.259 -7.248 -22.626 1.00 . A A . 92 THR HG21 1 1
4 7639 1 1 92 THR HG22 H -4.973 -7.567 -22.885 1.00 . A A . 92 THR HG22 1 1
4 7640 1 1 92 THR HG23 H -3.853 -8.908 -22.664 1.00 . A A . 92 THR HG23 1 1
4 7641 1 1 92 THR N N -4.430 -5.581 -24.605 1.00 . A A . 92 THR N 1 1
4 7642 1 1 92 THR O O -3.108 -7.615 -27.277 1.00 . A A . 92 THR O 1 1
4 7643 1 1 92 THR OG1 O -4.910 -8.440 -25.239 1.00 . A A . 92 THR OG1 1 1
4 7644 1 1 93 GLY C C -4.278 -4.271 -29.311 1.00 . A A . 93 GLY C 1 1
4 7645 1 1 93 GLY CA C -3.324 -5.332 -28.790 1.00 . A A . 93 GLY CA 1 1
4 7646 1 1 93 GLY H H -3.555 -4.583 -26.766 1.00 . A A . 93 GLY H 1 1
4 7647 1 1 93 GLY HA2 H -2.312 -5.082 -29.078 1.00 . A A . 93 GLY HA2 1 1
4 7648 1 1 93 GLY HA3 H -3.593 -6.288 -29.211 1.00 . A A . 93 GLY HA3 1 1
4 7649 1 1 93 GLY N N -3.419 -5.404 -27.285 1.00 . A A . 93 GLY N 1 1
4 7650 1 1 93 GLY O O -4.047 -3.078 -29.146 1.00 . A A . 93 GLY O 1 1
4 7651 1 1 94 GLY C C -7.423 -3.437 -29.389 1.00 . A A . 94 GLY C 1 1
4 7652 1 1 94 GLY CA C -6.373 -3.739 -30.471 1.00 . A A . 94 GLY CA 1 1
4 7653 1 1 94 GLY H H -5.512 -5.664 -30.036 1.00 . A A . 94 GLY H 1 1
4 7654 1 1 94 GLY HA2 H -5.877 -2.821 -30.761 1.00 . A A . 94 GLY HA2 1 1
4 7655 1 1 94 GLY HA3 H -6.860 -4.171 -31.331 1.00 . A A . 94 GLY HA3 1 1
4 7656 1 1 94 GLY N N -5.363 -4.701 -29.934 1.00 . A A . 94 GLY N 1 1
4 7657 1 1 94 GLY O O -8.467 -2.871 -29.683 1.00 . A A . 94 GLY O 1 1
4 7658 1 1 95 ALA C C -7.961 -2.112 -26.515 1.00 . A A . 95 ALA C 1 1
4 7659 1 1 95 ALA CA C -8.125 -3.552 -27.031 1.00 . A A . 95 ALA CA 1 1
4 7660 1 1 95 ALA CB C -7.907 -4.540 -25.876 1.00 . A A . 95 ALA CB 1 1
4 7661 1 1 95 ALA H H -6.314 -4.262 -27.921 1.00 . A A . 95 ALA H 1 1
4 7662 1 1 95 ALA HA H -9.136 -3.668 -27.411 1.00 . A A . 95 ALA HA 1 1
4 7663 1 1 95 ALA HB1 H -7.107 -5.218 -26.128 1.00 . A A . 95 ALA HB1 1 1
4 7664 1 1 95 ALA HB2 H -7.646 -3.994 -24.976 1.00 . A A . 95 ALA HB2 1 1
4 7665 1 1 95 ALA HB3 H -8.816 -5.096 -25.704 1.00 . A A . 95 ALA HB3 1 1
4 7666 1 1 95 ALA N N -7.152 -3.813 -28.128 1.00 . A A . 95 ALA N 1 1
4 7667 1 1 95 ALA O O -7.016 -1.429 -26.869 1.00 . A A . 95 ALA O 1 1
4 7668 1 1 96 PRO C C -8.331 -0.335 -23.735 1.00 . A A . 96 PRO C 1 1
4 7669 1 1 96 PRO CA C -8.968 -0.355 -25.130 1.00 . A A . 96 PRO CA 1 1
4 7670 1 1 96 PRO CB C -10.471 -0.108 -25.006 1.00 . A A . 96 PRO CB 1 1
4 7671 1 1 96 PRO CD C -10.061 -2.534 -25.300 1.00 . A A . 96 PRO CD 1 1
4 7672 1 1 96 PRO CG C -11.119 -1.530 -24.854 1.00 . A A . 96 PRO CG 1 1
4 7673 1 1 96 PRO HA H -8.522 0.368 -25.782 1.00 . A A . 96 PRO HA 1 1
4 7674 1 1 96 PRO HB2 H -10.678 0.500 -24.131 1.00 . A A . 96 PRO HB2 1 1
4 7675 1 1 96 PRO HB3 H -10.849 0.371 -25.893 1.00 . A A . 96 PRO HB3 1 1
4 7676 1 1 96 PRO HD2 H -9.774 -3.189 -24.477 1.00 . A A . 96 PRO HD2 1 1
4 7677 1 1 96 PRO HD3 H -10.415 -3.105 -26.132 1.00 . A A . 96 PRO HD3 1 1
4 7678 1 1 96 PRO HG2 H -11.392 -1.711 -23.830 1.00 . A A . 96 PRO HG2 1 1
4 7679 1 1 96 PRO HG3 H -11.977 -1.615 -25.494 1.00 . A A . 96 PRO HG3 1 1
4 7680 1 1 96 PRO N N -8.924 -1.693 -25.704 1.00 . A A . 96 PRO N 1 1
4 7681 1 1 96 PRO O O -8.449 -1.294 -22.983 1.00 . A A . 96 PRO O 1 1
4 7682 1 1 97 THR C C -7.747 2.060 -21.278 1.00 . A A . 97 THR C 1 1
4 7683 1 1 97 THR CA C -7.089 0.891 -21.998 1.00 . A A . 97 THR CA 1 1
4 7684 1 1 97 THR CB C -5.578 1.159 -22.072 1.00 . A A . 97 THR CB 1 1
4 7685 1 1 97 THR CG2 C -4.841 -0.103 -22.493 1.00 . A A . 97 THR CG2 1 1
4 7686 1 1 97 THR H H -7.651 1.535 -23.987 1.00 . A A . 97 THR H 1 1
4 7687 1 1 97 THR HA H -7.266 -0.035 -21.439 1.00 . A A . 97 THR HA 1 1
4 7688 1 1 97 THR HB H -5.224 1.457 -21.087 1.00 . A A . 97 THR HB 1 1
4 7689 1 1 97 THR HG1 H -5.041 2.974 -22.523 1.00 . A A . 97 THR HG1 1 1
4 7690 1 1 97 THR HG21 H -5.492 -0.956 -22.384 1.00 . A A . 97 THR HG21 1 1
4 7691 1 1 97 THR HG22 H -4.535 -0.015 -23.525 1.00 . A A . 97 THR HG22 1 1
4 7692 1 1 97 THR HG23 H -3.967 -0.232 -21.865 1.00 . A A . 97 THR HG23 1 1
4 7693 1 1 97 THR N N -7.697 0.773 -23.369 1.00 . A A . 97 THR N 1 1
4 7694 1 1 97 THR O O -8.247 2.987 -21.899 1.00 . A A . 97 THR O 1 1
4 7695 1 1 97 THR OG1 O -5.324 2.197 -23.009 1.00 . A A . 97 THR OG1 1 1
4 7696 1 1 98 PHE C C -7.351 3.201 -17.946 1.00 . A A . 98 PHE C 1 1
4 7697 1 1 98 PHE CA C -8.291 3.088 -19.132 1.00 . A A . 98 PHE CA 1 1
4 7698 1 1 98 PHE CB C -9.719 2.683 -18.726 1.00 . A A . 98 PHE CB 1 1
4 7699 1 1 98 PHE CD1 C -10.722 3.482 -20.906 1.00 . A A . 98 PHE CD1 1 1
4 7700 1 1 98 PHE CD2 C -11.055 1.170 -20.258 1.00 . A A . 98 PHE CD2 1 1
4 7701 1 1 98 PHE CE1 C -11.448 3.261 -22.082 1.00 . A A . 98 PHE CE1 1 1
4 7702 1 1 98 PHE CE2 C -11.784 0.947 -21.436 1.00 . A A . 98 PHE CE2 1 1
4 7703 1 1 98 PHE CG C -10.524 2.438 -19.992 1.00 . A A . 98 PHE CG 1 1
4 7704 1 1 98 PHE CZ C -11.980 1.995 -22.348 1.00 . A A . 98 PHE CZ 1 1
4 7705 1 1 98 PHE H H -7.286 1.273 -19.541 1.00 . A A . 98 PHE H 1 1
4 7706 1 1 98 PHE HA H -8.308 4.007 -19.662 1.00 . A A . 98 PHE HA 1 1
4 7707 1 1 98 PHE HB2 H -9.690 1.774 -18.131 1.00 . A A . 98 PHE HB2 1 1
4 7708 1 1 98 PHE HB3 H -10.172 3.477 -18.161 1.00 . A A . 98 PHE HB3 1 1
4 7709 1 1 98 PHE HD1 H -10.314 4.459 -20.700 1.00 . A A . 98 PHE HD1 1 1
4 7710 1 1 98 PHE HD2 H -10.904 0.362 -19.555 1.00 . A A . 98 PHE HD2 1 1
4 7711 1 1 98 PHE HE1 H -11.598 4.072 -22.785 1.00 . A A . 98 PHE HE1 1 1
4 7712 1 1 98 PHE HE2 H -12.194 -0.032 -21.642 1.00 . A A . 98 PHE HE2 1 1
4 7713 1 1 98 PHE HZ H -12.541 1.824 -23.255 1.00 . A A . 98 PHE HZ 1 1
4 7714 1 1 98 PHE N N -7.717 2.020 -19.979 1.00 . A A . 98 PHE N 1 1
4 7715 1 1 98 PHE O O -6.833 2.205 -17.503 1.00 . A A . 98 PHE O 1 1
4 7716 1 1 99 ASN C C -6.665 5.059 -15.058 1.00 . A A . 99 ASN C 1 1
4 7717 1 1 99 ASN CA C -6.039 4.500 -16.329 1.00 . A A . 99 ASN CA 1 1
4 7718 1 1 99 ASN CB C -4.797 5.342 -16.757 1.00 . A A . 99 ASN CB 1 1
4 7719 1 1 99 ASN CG C -4.506 5.179 -18.268 1.00 . A A . 99 ASN CG 1 1
4 7720 1 1 99 ASN H H -7.431 5.211 -17.872 1.00 . A A . 99 ASN H 1 1
4 7721 1 1 99 ASN HA H -5.708 3.503 -16.098 1.00 . A A . 99 ASN HA 1 1
4 7722 1 1 99 ASN HB2 H -4.971 6.383 -16.534 1.00 . A A . 99 ASN HB2 1 1
4 7723 1 1 99 ASN HB3 H -3.929 4.992 -16.203 1.00 . A A . 99 ASN HB3 1 1
4 7724 1 1 99 ASN HD21 H -3.517 6.899 -18.406 1.00 . A A . 99 ASN HD21 1 1
4 7725 1 1 99 ASN HD22 H -3.641 6.014 -19.851 1.00 . A A . 99 ASN HD22 1 1
4 7726 1 1 99 ASN N N -7.049 4.400 -17.465 1.00 . A A . 99 ASN N 1 1
4 7727 1 1 99 ASN ND2 N -3.832 6.108 -18.894 1.00 . A A . 99 ASN ND2 1 1
4 7728 1 1 99 ASN O O -7.495 5.949 -15.081 1.00 . A A . 99 ASN O 1 1
4 7729 1 1 99 ASN OD1 O -4.884 4.194 -18.875 1.00 . A A . 99 ASN OD1 1 1
4 7730 1 1 100 VAL C C -5.592 5.170 -11.676 1.00 . A A . 100 VAL C 1 1
4 7731 1 1 100 VAL CA C -6.757 4.888 -12.598 1.00 . A A . 100 VAL CA 1 1
4 7732 1 1 100 VAL CB C -7.520 3.708 -11.959 1.00 . A A . 100 VAL CB 1 1
4 7733 1 1 100 VAL CG1 C -8.257 4.189 -10.720 1.00 . A A . 100 VAL CG1 1 1
4 7734 1 1 100 VAL CG2 C -8.521 3.113 -12.957 1.00 . A A . 100 VAL CG2 1 1
4 7735 1 1 100 VAL H H -5.598 3.797 -13.997 1.00 . A A . 100 VAL H 1 1
4 7736 1 1 100 VAL HA H -7.407 5.747 -12.674 1.00 . A A . 100 VAL HA 1 1
4 7737 1 1 100 VAL HB H -6.801 2.941 -11.646 1.00 . A A . 100 VAL HB 1 1
4 7738 1 1 100 VAL HG11 H -7.740 5.036 -10.307 1.00 . A A . 100 VAL HG11 1 1
4 7739 1 1 100 VAL HG12 H -9.263 4.469 -10.983 1.00 . A A . 100 VAL HG12 1 1
4 7740 1 1 100 VAL HG13 H -8.283 3.395 -9.991 1.00 . A A . 100 VAL HG13 1 1
4 7741 1 1 100 VAL HG21 H -8.085 3.088 -13.943 1.00 . A A . 100 VAL HG21 1 1
4 7742 1 1 100 VAL HG22 H -8.778 2.108 -12.652 1.00 . A A . 100 VAL HG22 1 1
4 7743 1 1 100 VAL HG23 H -9.411 3.720 -12.973 1.00 . A A . 100 VAL HG23 1 1
4 7744 1 1 100 VAL N N -6.248 4.494 -13.940 1.00 . A A . 100 VAL N 1 1
4 7745 1 1 100 VAL O O -4.600 4.444 -11.679 1.00 . A A . 100 VAL O 1 1
4 7746 1 1 101 THR C C -5.401 6.129 -8.527 1.00 . A A . 101 THR C 1 1
4 7747 1 1 101 THR CA C -4.719 6.442 -9.823 1.00 . A A . 101 THR CA 1 1
4 7748 1 1 101 THR CB C -4.295 7.918 -9.862 1.00 . A A . 101 THR CB 1 1
4 7749 1 1 101 THR CG2 C -3.334 8.211 -8.696 1.00 . A A . 101 THR CG2 1 1
4 7750 1 1 101 THR H H -6.558 6.649 -10.809 1.00 . A A . 101 THR H 1 1
4 7751 1 1 101 THR HA H -3.860 5.782 -9.968 1.00 . A A . 101 THR HA 1 1
4 7752 1 1 101 THR HB H -5.166 8.546 -9.765 1.00 . A A . 101 THR HB 1 1
4 7753 1 1 101 THR HG1 H -2.790 7.763 -11.086 1.00 . A A . 101 THR HG1 1 1
4 7754 1 1 101 THR HG21 H -3.650 7.671 -7.819 1.00 . A A . 101 THR HG21 1 1
4 7755 1 1 101 THR HG22 H -2.336 7.905 -8.966 1.00 . A A . 101 THR HG22 1 1
4 7756 1 1 101 THR HG23 H -3.345 9.256 -8.483 1.00 . A A . 101 THR HG23 1 1
4 7757 1 1 101 THR N N -5.738 6.152 -10.826 1.00 . A A . 101 THR N 1 1
4 7758 1 1 101 THR O O -6.486 6.611 -8.276 1.00 . A A . 101 THR O 1 1
4 7759 1 1 101 THR OG1 O -3.648 8.194 -11.097 1.00 . A A . 101 THR OG1 1 1
4 7760 1 1 102 VAL C C -4.550 5.381 -5.332 1.00 . A A . 102 VAL C 1 1
4 7761 1 1 102 VAL CA C -5.429 4.911 -6.468 1.00 . A A . 102 VAL CA 1 1
4 7762 1 1 102 VAL CB C -5.615 3.388 -6.529 1.00 . A A . 102 VAL CB 1 1
4 7763 1 1 102 VAL CG1 C -5.798 2.776 -5.119 1.00 . A A . 102 VAL CG1 1 1
4 7764 1 1 102 VAL CG2 C -6.851 3.122 -7.368 1.00 . A A . 102 VAL CG2 1 1
4 7765 1 1 102 VAL H H -3.960 4.945 -7.977 1.00 . A A . 102 VAL H 1 1
4 7766 1 1 102 VAL HA H -6.400 5.383 -6.381 1.00 . A A . 102 VAL HA 1 1
4 7767 1 1 102 VAL HB H -4.763 2.940 -7.032 1.00 . A A . 102 VAL HB 1 1
4 7768 1 1 102 VAL HG11 H -6.290 3.493 -4.475 1.00 . A A . 102 VAL HG11 1 1
4 7769 1 1 102 VAL HG12 H -6.401 1.885 -5.186 1.00 . A A . 102 VAL HG12 1 1
4 7770 1 1 102 VAL HG13 H -4.830 2.527 -4.706 1.00 . A A . 102 VAL HG13 1 1
4 7771 1 1 102 VAL HG21 H -7.645 3.767 -7.053 1.00 . A A . 102 VAL HG21 1 1
4 7772 1 1 102 VAL HG22 H -6.625 3.325 -8.399 1.00 . A A . 102 VAL HG22 1 1
4 7773 1 1 102 VAL HG23 H -7.147 2.094 -7.259 1.00 . A A . 102 VAL HG23 1 1
4 7774 1 1 102 VAL N N -4.809 5.313 -7.732 1.00 . A A . 102 VAL N 1 1
4 7775 1 1 102 VAL O O -3.400 4.982 -5.202 1.00 . A A . 102 VAL O 1 1
4 7776 1 1 103 THR C C -4.738 6.089 -2.112 1.00 . A A . 103 THR C 1 1
4 7777 1 1 103 THR CA C -4.356 6.822 -3.387 1.00 . A A . 103 THR CA 1 1
4 7778 1 1 103 THR CB C -4.676 8.306 -3.238 1.00 . A A . 103 THR CB 1 1
4 7779 1 1 103 THR CG2 C -3.812 9.122 -4.211 1.00 . A A . 103 THR CG2 1 1
4 7780 1 1 103 THR H H -6.021 6.535 -4.689 1.00 . A A . 103 THR H 1 1
4 7781 1 1 103 THR HA H -3.294 6.716 -3.568 1.00 . A A . 103 THR HA 1 1
4 7782 1 1 103 THR HB H -4.452 8.609 -2.235 1.00 . A A . 103 THR HB 1 1
4 7783 1 1 103 THR HG1 H -6.309 9.356 -3.094 1.00 . A A . 103 THR HG1 1 1
4 7784 1 1 103 THR HG21 H -3.303 8.458 -4.892 1.00 . A A . 103 THR HG21 1 1
4 7785 1 1 103 THR HG22 H -4.439 9.795 -4.773 1.00 . A A . 103 THR HG22 1 1
4 7786 1 1 103 THR HG23 H -3.080 9.690 -3.648 1.00 . A A . 103 THR HG23 1 1
4 7787 1 1 103 THR N N -5.102 6.253 -4.526 1.00 . A A . 103 THR N 1 1
4 7788 1 1 103 THR O O -5.770 5.432 -2.037 1.00 . A A . 103 THR O 1 1
4 7789 1 1 103 THR OG1 O -6.053 8.531 -3.509 1.00 . A A . 103 THR OG1 1 1
4 7790 1 1 104 LYS C C -3.797 6.462 1.360 1.00 . A A . 104 LYS C 1 1
4 7791 1 1 104 LYS CA C -4.145 5.518 0.199 1.00 . A A . 104 LYS CA 1 1
4 7792 1 1 104 LYS CB C -3.262 4.253 0.271 1.00 . A A . 104 LYS CB 1 1
4 7793 1 1 104 LYS CD C -4.641 2.813 1.797 1.00 . A A . 104 LYS CD 1 1
4 7794 1 1 104 LYS CE C -4.439 1.378 1.302 1.00 . A A . 104 LYS CE 1 1
4 7795 1 1 104 LYS CG C -3.335 3.582 1.665 1.00 . A A . 104 LYS CG 1 1
4 7796 1 1 104 LYS H H -3.111 6.724 -1.254 1.00 . A A . 104 LYS H 1 1
4 7797 1 1 104 LYS HA H -5.183 5.232 0.269 1.00 . A A . 104 LYS HA 1 1
4 7798 1 1 104 LYS HB2 H -3.598 3.551 -0.475 1.00 . A A . 104 LYS HB2 1 1
4 7799 1 1 104 LYS HB3 H -2.236 4.525 0.063 1.00 . A A . 104 LYS HB3 1 1
4 7800 1 1 104 LYS HD2 H -4.946 2.799 2.835 1.00 . A A . 104 LYS HD2 1 1
4 7801 1 1 104 LYS HD3 H -5.400 3.295 1.208 1.00 . A A . 104 LYS HD3 1 1
4 7802 1 1 104 LYS HE2 H -5.396 0.887 1.219 1.00 . A A . 104 LYS HE2 1 1
4 7803 1 1 104 LYS HE3 H -3.956 1.395 0.335 1.00 . A A . 104 LYS HE3 1 1
4 7804 1 1 104 LYS HG2 H -2.510 2.899 1.773 1.00 . A A . 104 LYS HG2 1 1
4 7805 1 1 104 LYS HG3 H -3.281 4.330 2.436 1.00 . A A . 104 LYS HG3 1 1
4 7806 1 1 104 LYS HZ1 H -3.774 0.969 3.237 1.00 . A A . 104 LYS HZ1 1 1
4 7807 1 1 104 LYS HZ2 H -3.791 -0.383 2.211 1.00 . A A . 104 LYS HZ2 1 1
4 7808 1 1 104 LYS HZ3 H -2.581 0.790 2.043 1.00 . A A . 104 LYS HZ3 1 1
4 7809 1 1 104 LYS N N -3.903 6.200 -1.123 1.00 . A A . 104 LYS N 1 1
4 7810 1 1 104 LYS NZ N -3.581 0.632 2.271 1.00 . A A . 104 LYS NZ 1 1
4 7811 1 1 104 LYS O O -2.791 7.159 1.338 1.00 . A A . 104 LYS O 1 1
4 7812 1 1 105 THR C C -4.109 6.298 4.781 1.00 . A A . 105 THR C 1 1
4 7813 1 1 105 THR CA C -4.390 7.271 3.607 1.00 . A A . 105 THR CA 1 1
4 7814 1 1 105 THR CB C -5.645 8.117 3.897 1.00 . A A . 105 THR CB 1 1
4 7815 1 1 105 THR CG2 C -6.009 8.971 2.675 1.00 . A A . 105 THR CG2 1 1
4 7816 1 1 105 THR H H -5.398 5.838 2.360 1.00 . A A . 105 THR H 1 1
4 7817 1 1 105 THR HA H -3.536 7.915 3.457 1.00 . A A . 105 THR HA 1 1
4 7818 1 1 105 THR HB H -5.453 8.763 4.732 1.00 . A A . 105 THR HB 1 1
4 7819 1 1 105 THR HG1 H -7.232 7.670 4.916 1.00 . A A . 105 THR HG1 1 1
4 7820 1 1 105 THR HG21 H -5.403 8.673 1.830 1.00 . A A . 105 THR HG21 1 1
4 7821 1 1 105 THR HG22 H -7.058 8.831 2.434 1.00 . A A . 105 THR HG22 1 1
4 7822 1 1 105 THR HG23 H -5.826 10.013 2.897 1.00 . A A . 105 THR HG23 1 1
4 7823 1 1 105 THR N N -4.622 6.438 2.387 1.00 . A A . 105 THR N 1 1
4 7824 1 1 105 THR O O -3.490 5.259 4.579 1.00 . A A . 105 THR O 1 1
4 7825 1 1 105 THR OG1 O -6.719 7.255 4.220 1.00 . A A . 105 THR OG1 1 1
4 7826 1 1 106 ASP C C -5.562 4.796 7.367 1.00 . A A . 106 ASP C 1 1
4 7827 1 1 106 ASP CA C -4.334 5.698 7.155 1.00 . A A . 106 ASP CA 1 1
4 7828 1 1 106 ASP CB C -4.083 6.518 8.414 1.00 . A A . 106 ASP CB 1 1
4 7829 1 1 106 ASP CG C -3.539 5.604 9.513 1.00 . A A . 106 ASP CG 1 1
4 7830 1 1 106 ASP H H -5.061 7.440 6.137 1.00 . A A . 106 ASP H 1 1
4 7831 1 1 106 ASP HA H -3.472 5.086 6.955 1.00 . A A . 106 ASP HA 1 1
4 7832 1 1 106 ASP HB2 H -3.362 7.289 8.196 1.00 . A A . 106 ASP HB2 1 1
4 7833 1 1 106 ASP HB3 H -5.006 6.967 8.744 1.00 . A A . 106 ASP HB3 1 1
4 7834 1 1 106 ASP N N -4.566 6.612 5.998 1.00 . A A . 106 ASP N 1 1
4 7835 1 1 106 ASP O O -5.469 3.777 8.039 1.00 . A A . 106 ASP O 1 1
4 7836 1 1 106 ASP OD1 O -2.515 4.982 9.285 1.00 . A A . 106 ASP OD1 1 1
4 7837 1 1 106 ASP OD2 O -4.159 5.538 10.563 1.00 . A A . 106 ASP OD2 1 1
4 7838 1 1 107 LYS C C -8.944 4.491 5.798 1.00 . A A . 107 LYS C 1 1
4 7839 1 1 107 LYS CA C -7.969 4.312 6.991 1.00 . A A . 107 LYS CA 1 1
4 7840 1 1 107 LYS CB C -8.710 4.691 8.312 1.00 . A A . 107 LYS CB 1 1
4 7841 1 1 107 LYS CD C -8.427 5.529 10.737 1.00 . A A . 107 LYS CD 1 1
4 7842 1 1 107 LYS CE C -9.867 6.050 10.542 1.00 . A A . 107 LYS CE 1 1
4 7843 1 1 107 LYS CG C -7.722 5.252 9.374 1.00 . A A . 107 LYS CG 1 1
4 7844 1 1 107 LYS H H -6.778 5.983 6.274 1.00 . A A . 107 LYS H 1 1
4 7845 1 1 107 LYS HA H -7.672 3.277 7.046 1.00 . A A . 107 LYS HA 1 1
4 7846 1 1 107 LYS HB2 H -9.458 5.440 8.097 1.00 . A A . 107 LYS HB2 1 1
4 7847 1 1 107 LYS HB3 H -9.194 3.812 8.712 1.00 . A A . 107 LYS HB3 1 1
4 7848 1 1 107 LYS HD2 H -8.454 4.617 11.311 1.00 . A A . 107 LYS HD2 1 1
4 7849 1 1 107 LYS HD3 H -7.857 6.271 11.279 1.00 . A A . 107 LYS HD3 1 1
4 7850 1 1 107 LYS HE2 H -9.878 6.806 9.771 1.00 . A A . 107 LYS HE2 1 1
4 7851 1 1 107 LYS HE3 H -10.508 5.229 10.250 1.00 . A A . 107 LYS HE3 1 1
4 7852 1 1 107 LYS HG2 H -6.933 4.535 9.532 1.00 . A A . 107 LYS HG2 1 1
4 7853 1 1 107 LYS HG3 H -7.295 6.164 9.007 1.00 . A A . 107 LYS HG3 1 1
4 7854 1 1 107 LYS HZ1 H -10.054 6.033 12.613 1.00 . A A . 107 LYS HZ1 1 1
4 7855 1 1 107 LYS HZ2 H -9.968 7.588 11.936 1.00 . A A . 107 LYS HZ2 1 1
4 7856 1 1 107 LYS HZ3 H -11.397 6.687 11.799 1.00 . A A . 107 LYS HZ3 1 1
4 7857 1 1 107 LYS N N -6.728 5.165 6.803 1.00 . A A . 107 LYS N 1 1
4 7858 1 1 107 LYS NZ N -10.359 6.635 11.818 1.00 . A A . 107 LYS NZ 1 1
4 7859 1 1 107 LYS O O -10.119 4.199 5.913 1.00 . A A . 107 LYS O 1 1
4 7860 1 1 108 THR C C -8.604 4.616 2.216 1.00 . A A . 108 THR C 1 1
4 7861 1 1 108 THR CA C -9.357 5.110 3.455 1.00 . A A . 108 THR CA 1 1
4 7862 1 1 108 THR CB C -9.780 6.584 3.308 1.00 . A A . 108 THR CB 1 1
4 7863 1 1 108 THR CG2 C -10.259 7.106 4.670 1.00 . A A . 108 THR CG2 1 1
4 7864 1 1 108 THR H H -7.519 5.156 4.558 1.00 . A A . 108 THR H 1 1
4 7865 1 1 108 THR HA H -10.250 4.501 3.596 1.00 . A A . 108 THR HA 1 1
4 7866 1 1 108 THR HB H -10.591 6.655 2.600 1.00 . A A . 108 THR HB 1 1
4 7867 1 1 108 THR HG1 H -8.595 7.215 1.906 1.00 . A A . 108 THR HG1 1 1
4 7868 1 1 108 THR HG21 H -10.755 6.302 5.212 1.00 . A A . 108 THR HG21 1 1
4 7869 1 1 108 THR HG22 H -9.408 7.450 5.242 1.00 . A A . 108 THR HG22 1 1
4 7870 1 1 108 THR HG23 H -10.949 7.922 4.521 1.00 . A A . 108 THR HG23 1 1
4 7871 1 1 108 THR N N -8.461 4.944 4.644 1.00 . A A . 108 THR N 1 1
4 7872 1 1 108 THR O O -7.380 4.598 2.186 1.00 . A A . 108 THR O 1 1
4 7873 1 1 108 THR OG1 O -8.689 7.362 2.849 1.00 . A A . 108 THR OG1 1 1
4 7874 1 1 109 LEU C C -9.302 4.447 -1.197 1.00 . A A . 109 LEU C 1 1
4 7875 1 1 109 LEU CA C -8.712 3.628 -0.033 1.00 . A A . 109 LEU CA 1 1
4 7876 1 1 109 LEU CB C -9.163 2.130 -0.124 1.00 . A A . 109 LEU CB 1 1
4 7877 1 1 109 LEU CD1 C -8.586 0.736 -2.161 1.00 . A A . 109 LEU CD1 1 1
4 7878 1 1 109 LEU CD2 C -6.720 1.707 -0.830 1.00 . A A . 109 LEU CD2 1 1
4 7879 1 1 109 LEU CG C -8.135 1.146 -0.774 1.00 . A A . 109 LEU CG 1 1
4 7880 1 1 109 LEU H H -10.285 4.191 1.314 1.00 . A A . 109 LEU H 1 1
4 7881 1 1 109 LEU HA H -7.658 3.717 0.006 1.00 . A A . 109 LEU HA 1 1
4 7882 1 1 109 LEU HB2 H -9.381 1.797 0.854 1.00 . A A . 109 LEU HB2 1 1
4 7883 1 1 109 LEU HB3 H -10.075 2.087 -0.718 1.00 . A A . 109 LEU HB3 1 1
4 7884 1 1 109 LEU HD11 H -9.359 1.403 -2.499 1.00 . A A . 109 LEU HD11 1 1
4 7885 1 1 109 LEU HD12 H -7.750 0.767 -2.845 1.00 . A A . 109 LEU HD12 1 1
4 7886 1 1 109 LEU HD13 H -8.972 -0.274 -2.113 1.00 . A A . 109 LEU HD13 1 1
4 7887 1 1 109 LEU HD21 H -6.486 2.140 0.119 1.00 . A A . 109 LEU HD21 1 1
4 7888 1 1 109 LEU HD22 H -6.027 0.908 -1.042 1.00 . A A . 109 LEU HD22 1 1
4 7889 1 1 109 LEU HD23 H -6.658 2.459 -1.598 1.00 . A A . 109 LEU HD23 1 1
4 7890 1 1 109 LEU HG H -8.124 0.273 -0.166 1.00 . A A . 109 LEU HG 1 1
4 7891 1 1 109 LEU N N -9.334 4.181 1.223 1.00 . A A . 109 LEU N 1 1
4 7892 1 1 109 LEU O O -10.307 4.058 -1.782 1.00 . A A . 109 LEU O 1 1
4 7893 1 1 110 VAL C C -8.861 5.891 -3.926 1.00 . A A . 110 VAL C 1 1
4 7894 1 1 110 VAL CA C -9.283 6.440 -2.589 1.00 . A A . 110 VAL CA 1 1
4 7895 1 1 110 VAL CB C -8.796 7.926 -2.403 1.00 . A A . 110 VAL CB 1 1
4 7896 1 1 110 VAL CG1 C -8.887 8.705 -3.725 1.00 . A A . 110 VAL CG1 1 1
4 7897 1 1 110 VAL CG2 C -9.682 8.642 -1.351 1.00 . A A . 110 VAL CG2 1 1
4 7898 1 1 110 VAL H H -7.905 5.915 -1.062 1.00 . A A . 110 VAL H 1 1
4 7899 1 1 110 VAL HA H -10.362 6.414 -2.517 1.00 . A A . 110 VAL HA 1 1
4 7900 1 1 110 VAL HB H -7.770 7.923 -2.063 1.00 . A A . 110 VAL HB 1 1
4 7901 1 1 110 VAL HG11 H -9.824 8.472 -4.202 1.00 . A A . 110 VAL HG11 1 1
4 7902 1 1 110 VAL HG12 H -8.836 9.762 -3.525 1.00 . A A . 110 VAL HG12 1 1
4 7903 1 1 110 VAL HG13 H -8.076 8.418 -4.369 1.00 . A A . 110 VAL HG13 1 1
4 7904 1 1 110 VAL HG21 H -10.316 7.919 -0.858 1.00 . A A . 110 VAL HG21 1 1
4 7905 1 1 110 VAL HG22 H -9.049 9.131 -0.616 1.00 . A A . 110 VAL HG22 1 1
4 7906 1 1 110 VAL HG23 H -10.305 9.392 -1.843 1.00 . A A . 110 VAL HG23 1 1
4 7907 1 1 110 VAL N N -8.711 5.605 -1.526 1.00 . A A . 110 VAL N 1 1
4 7908 1 1 110 VAL O O -7.738 5.464 -4.100 1.00 . A A . 110 VAL O 1 1
4 7909 1 1 111 LEU C C -9.859 6.685 -7.150 1.00 . A A . 111 LEU C 1 1
4 7910 1 1 111 LEU CA C -9.450 5.536 -6.239 1.00 . A A . 111 LEU CA 1 1
4 7911 1 1 111 LEU CB C -10.230 4.255 -6.655 1.00 . A A . 111 LEU CB 1 1
4 7912 1 1 111 LEU CD1 C -10.931 1.917 -6.063 1.00 . A A . 111 LEU CD1 1 1
4 7913 1 1 111 LEU CD2 C -8.854 2.826 -5.082 1.00 . A A . 111 LEU CD2 1 1
4 7914 1 1 111 LEU CG C -10.253 3.192 -5.537 1.00 . A A . 111 LEU CG 1 1
4 7915 1 1 111 LEU H H -10.620 6.359 -4.687 1.00 . A A . 111 LEU H 1 1
4 7916 1 1 111 LEU HA H -8.392 5.371 -6.332 1.00 . A A . 111 LEU HA 1 1
4 7917 1 1 111 LEU HB2 H -11.245 4.529 -6.893 1.00 . A A . 111 LEU HB2 1 1
4 7918 1 1 111 LEU HB3 H -9.765 3.833 -7.534 1.00 . A A . 111 LEU HB3 1 1
4 7919 1 1 111 LEU HD11 H -10.648 1.754 -7.102 1.00 . A A . 111 LEU HD11 1 1
4 7920 1 1 111 LEU HD12 H -10.612 1.066 -5.471 1.00 . A A . 111 LEU HD12 1 1
4 7921 1 1 111 LEU HD13 H -12.000 2.025 -5.994 1.00 . A A . 111 LEU HD13 1 1
4 7922 1 1 111 LEU HD21 H -8.213 3.661 -5.198 1.00 . A A . 111 LEU HD21 1 1
4 7923 1 1 111 LEU HD22 H -8.885 2.541 -4.042 1.00 . A A . 111 LEU HD22 1 1
4 7924 1 1 111 LEU HD23 H -8.490 1.992 -5.668 1.00 . A A . 111 LEU HD23 1 1
4 7925 1 1 111 LEU HG H -10.796 3.571 -4.715 1.00 . A A . 111 LEU HG 1 1
4 7926 1 1 111 LEU N N -9.753 5.964 -4.875 1.00 . A A . 111 LEU N 1 1
4 7927 1 1 111 LEU O O -10.753 7.470 -6.832 1.00 . A A . 111 LEU O 1 1
4 7928 1 1 112 LEU C C -9.560 7.191 -10.558 1.00 . A A . 112 LEU C 1 1
4 7929 1 1 112 LEU CA C -9.526 7.860 -9.223 1.00 . A A . 112 LEU CA 1 1
4 7930 1 1 112 LEU CB C -8.397 8.893 -9.195 1.00 . A A . 112 LEU CB 1 1
4 7931 1 1 112 LEU CD1 C -9.924 10.140 -10.911 1.00 . A A . 112 LEU CD1 1 1
4 7932 1 1 112 LEU CD2 C -8.999 11.318 -8.867 1.00 . A A . 112 LEU CD2 1 1
4 7933 1 1 112 LEU CG C -8.727 10.246 -9.927 1.00 . A A . 112 LEU CG 1 1
4 7934 1 1 112 LEU H H -8.522 6.162 -8.451 1.00 . A A . 112 LEU H 1 1
4 7935 1 1 112 LEU HA H -10.479 8.308 -8.984 1.00 . A A . 112 LEU HA 1 1
4 7936 1 1 112 LEU HB2 H -8.157 9.101 -8.179 1.00 . A A . 112 LEU HB2 1 1
4 7937 1 1 112 LEU HB3 H -7.552 8.448 -9.666 1.00 . A A . 112 LEU HB3 1 1
4 7938 1 1 112 LEU HD11 H -10.757 9.635 -10.429 1.00 . A A . 112 LEU HD11 1 1
4 7939 1 1 112 LEU HD12 H -10.227 11.132 -11.214 1.00 . A A . 112 LEU HD12 1 1
4 7940 1 1 112 LEU HD13 H -9.616 9.579 -11.791 1.00 . A A . 112 LEU HD13 1 1
4 7941 1 1 112 LEU HD21 H -9.694 10.937 -8.139 1.00 . A A . 112 LEU HD21 1 1
4 7942 1 1 112 LEU HD22 H -8.063 11.575 -8.372 1.00 . A A . 112 LEU HD22 1 1
4 7943 1 1 112 LEU HD23 H -9.410 12.199 -9.338 1.00 . A A . 112 LEU HD23 1 1
4 7944 1 1 112 LEU HG H -7.863 10.543 -10.489 1.00 . A A . 112 LEU HG 1 1
4 7945 1 1 112 LEU N N -9.219 6.792 -8.252 1.00 . A A . 112 LEU N 1 1
4 7946 1 1 112 LEU O O -8.529 6.886 -11.124 1.00 . A A . 112 LEU O 1 1
4 7947 1 1 113 MET C C -10.722 7.185 -13.493 1.00 . A A . 113 MET C 1 1
4 7948 1 1 113 MET CA C -10.737 6.203 -12.390 1.00 . A A . 113 MET CA 1 1
4 7949 1 1 113 MET CB C -11.950 5.290 -12.522 1.00 . A A . 113 MET CB 1 1
4 7950 1 1 113 MET CE C -12.829 2.582 -15.485 1.00 . A A . 113 MET CE 1 1
4 7951 1 1 113 MET CG C -11.718 4.291 -13.692 1.00 . A A . 113 MET CG 1 1
4 7952 1 1 113 MET H H -11.538 7.179 -10.581 1.00 . A A . 113 MET H 1 1
4 7953 1 1 113 MET HA H -9.840 5.600 -12.469 1.00 . A A . 113 MET HA 1 1
4 7954 1 1 113 MET HB2 H -12.095 4.752 -11.607 1.00 . A A . 113 MET HB2 1 1
4 7955 1 1 113 MET HB3 H -12.806 5.870 -12.721 1.00 . A A . 113 MET HB3 1 1
4 7956 1 1 113 MET HE1 H -11.815 2.296 -15.257 1.00 . A A . 113 MET HE1 1 1
4 7957 1 1 113 MET HE2 H -13.508 1.836 -15.093 1.00 . A A . 113 MET HE2 1 1
4 7958 1 1 113 MET HE3 H -12.948 2.658 -16.557 1.00 . A A . 113 MET HE3 1 1
4 7959 1 1 113 MET HG2 H -10.900 4.622 -14.291 1.00 . A A . 113 MET HG2 1 1
4 7960 1 1 113 MET HG3 H -11.492 3.322 -13.303 1.00 . A A . 113 MET HG3 1 1
4 7961 1 1 113 MET N N -10.705 6.924 -11.068 1.00 . A A . 113 MET N 1 1
4 7962 1 1 113 MET O O -11.251 8.262 -13.377 1.00 . A A . 113 MET O 1 1
4 7963 1 1 113 MET SD S -13.194 4.185 -14.724 1.00 . A A . 113 MET SD 1 1
4 7964 1 1 114 GLY C C -10.104 6.864 -17.022 1.00 . A A . 114 GLY C 1 1
4 7965 1 1 114 GLY CA C -9.969 7.683 -15.739 1.00 . A A . 114 GLY CA 1 1
4 7966 1 1 114 GLY H H -9.657 5.958 -14.585 1.00 . A A . 114 GLY H 1 1
4 7967 1 1 114 GLY HA2 H -10.751 8.413 -15.703 1.00 . A A . 114 GLY HA2 1 1
4 7968 1 1 114 GLY HA3 H -9.016 8.175 -15.732 1.00 . A A . 114 GLY HA3 1 1
4 7969 1 1 114 GLY N N -10.078 6.811 -14.569 1.00 . A A . 114 GLY N 1 1
4 7970 1 1 114 GLY O O -9.701 5.706 -17.101 1.00 . A A . 114 GLY O 1 1
4 7971 1 1 115 LYS C C -10.187 7.903 -20.353 1.00 . A A . 115 LYS C 1 1
4 7972 1 1 115 LYS CA C -10.788 6.911 -19.372 1.00 . A A . 115 LYS CA 1 1
4 7973 1 1 115 LYS CB C -12.255 6.660 -19.699 1.00 . A A . 115 LYS CB 1 1
4 7974 1 1 115 LYS CD C -13.725 4.640 -20.028 1.00 . A A . 115 LYS CD 1 1
4 7975 1 1 115 LYS CE C -14.093 3.268 -19.458 1.00 . A A . 115 LYS CE 1 1
4 7976 1 1 115 LYS CG C -12.666 5.296 -19.125 1.00 . A A . 115 LYS CG 1 1
4 7977 1 1 115 LYS H H -10.852 8.410 -17.911 1.00 . A A . 115 LYS H 1 1
4 7978 1 1 115 LYS HA H -10.246 5.986 -19.429 1.00 . A A . 115 LYS HA 1 1
4 7979 1 1 115 LYS HB2 H -12.869 7.444 -19.271 1.00 . A A . 115 LYS HB2 1 1
4 7980 1 1 115 LYS HB3 H -12.374 6.645 -20.766 1.00 . A A . 115 LYS HB3 1 1
4 7981 1 1 115 LYS HD2 H -14.607 5.264 -20.065 1.00 . A A . 115 LYS HD2 1 1
4 7982 1 1 115 LYS HD3 H -13.329 4.519 -21.024 1.00 . A A . 115 LYS HD3 1 1
4 7983 1 1 115 LYS HE2 H -13.488 2.506 -19.932 1.00 . A A . 115 LYS HE2 1 1
4 7984 1 1 115 LYS HE3 H -13.909 3.261 -18.393 1.00 . A A . 115 LYS HE3 1 1
4 7985 1 1 115 LYS HG2 H -11.803 4.661 -19.066 1.00 . A A . 115 LYS HG2 1 1
4 7986 1 1 115 LYS HG3 H -13.070 5.428 -18.141 1.00 . A A . 115 LYS HG3 1 1
4 7987 1 1 115 LYS HZ1 H -15.749 3.169 -20.720 1.00 . A A . 115 LYS HZ1 1 1
4 7988 1 1 115 LYS HZ2 H -15.739 1.993 -19.491 1.00 . A A . 115 LYS HZ2 1 1
4 7989 1 1 115 LYS HZ3 H -16.120 3.602 -19.118 1.00 . A A . 115 LYS HZ3 1 1
4 7990 1 1 115 LYS N N -10.620 7.504 -18.028 1.00 . A A . 115 LYS N 1 1
4 7991 1 1 115 LYS NZ N -15.534 2.987 -19.715 1.00 . A A . 115 LYS NZ 1 1
4 7992 1 1 115 LYS O O -9.911 9.011 -19.990 1.00 . A A . 115 LYS O 1 1
4 7993 1 1 116 GLU C C -9.167 9.814 -22.469 1.00 . A A . 116 GLU C 1 1
4 7994 1 1 116 GLU CA C -9.274 8.301 -22.664 1.00 . A A . 116 GLU CA 1 1
4 7995 1 1 116 GLU CB C -10.028 8.039 -23.777 1.00 . A A . 116 GLU CB 1 1
4 7996 1 1 116 GLU CD C -9.815 7.640 -26.236 1.00 . A A . 116 GLU CD 1 1
4 7997 1 1 116 GLU CG C -9.368 8.531 -25.075 1.00 . A A . 116 GLU CG 1 1
4 7998 1 1 116 GLU H H -10.202 6.553 -21.756 1.00 . A A . 116 GLU H 1 1
4 7999 1 1 116 GLU HA H -8.289 7.901 -22.819 1.00 . A A . 116 GLU HA 1 1
4 8000 1 1 116 GLU HB2 H -10.120 7.021 -23.787 1.00 . A A . 116 GLU HB2 1 1
4 8001 1 1 116 GLU HB3 H -10.958 8.497 -23.634 1.00 . A A . 116 GLU HB3 1 1
4 8002 1 1 116 GLU HG2 H -9.668 9.551 -25.267 1.00 . A A . 116 GLU HG2 1 1
4 8003 1 1 116 GLU HG3 H -8.296 8.483 -24.977 1.00 . A A . 116 GLU HG3 1 1
4 8004 1 1 116 GLU N N -9.967 7.483 -21.551 1.00 . A A . 116 GLU N 1 1
4 8005 1 1 116 GLU O O -9.841 10.449 -21.678 1.00 . A A . 116 GLU O 1 1
4 8006 1 1 116 GLU OE1 O -9.427 6.483 -26.253 1.00 . A A . 116 GLU OE1 1 1
4 8007 1 1 116 GLU OE2 O -10.542 8.128 -27.087 1.00 . A A . 116 GLU OE2 1 1
4 8008 1 1 117 GLY C C -7.030 11.570 -21.431 1.00 . A A . 117 GLY C 1 1
4 8009 1 1 117 GLY CA C -7.665 11.723 -22.851 1.00 . A A . 117 GLY CA 1 1
4 8010 1 1 117 GLY H H -7.507 9.744 -23.620 1.00 . A A . 117 GLY H 1 1
4 8011 1 1 117 GLY HA2 H -6.928 12.043 -23.586 1.00 . A A . 117 GLY HA2 1 1
4 8012 1 1 117 GLY HA3 H -8.501 12.396 -22.811 1.00 . A A . 117 GLY HA3 1 1
4 8013 1 1 117 GLY N N -8.097 10.338 -23.109 1.00 . A A . 117 GLY N 1 1
4 8014 1 1 117 GLY O O -6.857 12.513 -20.681 1.00 . A A . 117 GLY O 1 1
4 8015 1 1 118 VAL C C -4.819 9.545 -19.791 1.00 . A A . 118 VAL C 1 1
4 8016 1 1 118 VAL CA C -6.326 9.865 -19.773 1.00 . A A . 118 VAL CA 1 1
4 8017 1 1 118 VAL CB C -7.263 8.669 -19.412 1.00 . A A . 118 VAL CB 1 1
4 8018 1 1 118 VAL CG1 C -6.819 7.340 -19.922 1.00 . A A . 118 VAL CG1 1 1
4 8019 1 1 118 VAL CG2 C -7.460 8.564 -17.903 1.00 . A A . 118 VAL CG2 1 1
4 8020 1 1 118 VAL H H -7.020 9.529 -21.697 1.00 . A A . 118 VAL H 1 1
4 8021 1 1 118 VAL HA H -6.508 10.655 -19.077 1.00 . A A . 118 VAL HA 1 1
4 8022 1 1 118 VAL HB H -8.211 8.877 -19.904 1.00 . A A . 118 VAL HB 1 1
4 8023 1 1 118 VAL HG11 H -6.585 7.410 -20.969 1.00 . A A . 118 VAL HG11 1 1
4 8024 1 1 118 VAL HG12 H -5.964 7.004 -19.365 1.00 . A A . 118 VAL HG12 1 1
4 8025 1 1 118 VAL HG13 H -7.656 6.644 -19.771 1.00 . A A . 118 VAL HG13 1 1
4 8026 1 1 118 VAL HG21 H -6.554 8.880 -17.405 1.00 . A A . 118 VAL HG21 1 1
4 8027 1 1 118 VAL HG22 H -8.277 9.194 -17.607 1.00 . A A . 118 VAL HG22 1 1
4 8028 1 1 118 VAL HG23 H -7.677 7.524 -17.622 1.00 . A A . 118 VAL HG23 1 1
4 8029 1 1 118 VAL N N -6.796 10.265 -21.063 1.00 . A A . 118 VAL N 1 1
4 8030 1 1 118 VAL O O -4.402 8.430 -20.083 1.00 . A A . 118 VAL O 1 1
4 8031 1 1 119 HIS C C -2.186 9.498 -18.201 1.00 . A A . 119 HIS C 1 1
4 8032 1 1 119 HIS CA C -2.521 10.323 -19.436 1.00 . A A . 119 HIS CA 1 1
4 8033 1 1 119 HIS CB C -1.820 11.672 -19.373 1.00 . A A . 119 HIS CB 1 1
4 8034 1 1 119 HIS CD2 C 0.510 10.540 -19.838 1.00 . A A . 119 HIS CD2 1 1
4 8035 1 1 119 HIS CE1 C 1.428 12.162 -20.941 1.00 . A A . 119 HIS CE1 1 1
4 8036 1 1 119 HIS CG C -0.419 11.549 -19.909 1.00 . A A . 119 HIS CG 1 1
4 8037 1 1 119 HIS H H -4.371 11.413 -19.230 1.00 . A A . 119 HIS H 1 1
4 8038 1 1 119 HIS HA H -2.215 9.801 -20.320 1.00 . A A . 119 HIS HA 1 1
4 8039 1 1 119 HIS HB2 H -2.365 12.373 -19.973 1.00 . A A . 119 HIS HB2 1 1
4 8040 1 1 119 HIS HB3 H -1.786 12.015 -18.352 1.00 . A A . 119 HIS HB3 1 1
4 8041 1 1 119 HIS HD1 H -0.216 13.437 -20.853 1.00 . A A . 119 HIS HD1 1 1
4 8042 1 1 119 HIS HD2 H 0.358 9.590 -19.357 1.00 . A A . 119 HIS HD2 1 1
4 8043 1 1 119 HIS HE1 H 2.139 12.755 -21.497 1.00 . A A . 119 HIS HE1 1 1
4 8044 1 1 119 HIS N N -4.001 10.533 -19.465 1.00 . A A . 119 HIS N 1 1
4 8045 1 1 119 HIS ND1 N 0.188 12.573 -20.621 1.00 . A A . 119 HIS ND1 1 1
4 8046 1 1 119 HIS NE2 N 1.674 10.930 -20.488 1.00 . A A . 119 HIS NE2 1 1
4 8047 1 1 119 HIS O O -1.296 8.657 -18.217 1.00 . A A . 119 HIS O 1 1
4 8048 1 1 120 GLY C C -1.893 9.851 -14.873 1.00 . A A . 120 GLY C 1 1
4 8049 1 1 120 GLY CA C -2.694 8.980 -15.854 1.00 . A A . 120 GLY CA 1 1
4 8050 1 1 120 GLY H H -3.627 10.405 -17.164 1.00 . A A . 120 GLY H 1 1
4 8051 1 1 120 GLY HA2 H -3.657 8.727 -15.417 1.00 . A A . 120 GLY HA2 1 1
4 8052 1 1 120 GLY HA3 H -2.144 8.076 -16.061 1.00 . A A . 120 GLY HA3 1 1
4 8053 1 1 120 GLY N N -2.919 9.731 -17.125 1.00 . A A . 120 GLY N 1 1
4 8054 1 1 120 GLY O O -1.913 9.614 -13.673 1.00 . A A . 120 GLY O 1 1
4 8055 1 1 121 GLY C C -1.298 12.900 -13.974 1.00 . A A . 121 GLY C 1 1
4 8056 1 1 121 GLY CA C -0.387 11.782 -14.491 1.00 . A A . 121 GLY CA 1 1
4 8057 1 1 121 GLY H H -1.201 11.031 -16.347 1.00 . A A . 121 GLY H 1 1
4 8058 1 1 121 GLY HA2 H 0.005 11.216 -13.656 1.00 . A A . 121 GLY HA2 1 1
4 8059 1 1 121 GLY HA3 H 0.430 12.213 -15.052 1.00 . A A . 121 GLY HA3 1 1
4 8060 1 1 121 GLY N N -1.190 10.869 -15.382 1.00 . A A . 121 GLY N 1 1
4 8061 1 1 121 GLY O O -1.094 13.422 -12.888 1.00 . A A . 121 GLY O 1 1
4 8062 1 1 122 LEU C C -4.158 13.704 -13.272 1.00 . A A . 122 LEU C 1 1
4 8063 1 1 122 LEU CA C -3.301 14.312 -14.313 1.00 . A A . 122 LEU CA 1 1
4 8064 1 1 122 LEU CB C -4.196 14.749 -15.475 1.00 . A A . 122 LEU CB 1 1
4 8065 1 1 122 LEU CD1 C -4.125 14.164 -17.909 1.00 . A A . 122 LEU CD1 1 1
4 8066 1 1 122 LEU CD2 C -3.211 16.354 -17.108 1.00 . A A . 122 LEU CD2 1 1
4 8067 1 1 122 LEU CG C -3.384 14.878 -16.775 1.00 . A A . 122 LEU CG 1 1
4 8068 1 1 122 LEU H H -2.461 12.785 -15.589 1.00 . A A . 122 LEU H 1 1
4 8069 1 1 122 LEU HA H -2.775 15.167 -13.891 1.00 . A A . 122 LEU HA 1 1
4 8070 1 1 122 LEU HB2 H -4.981 14.014 -15.609 1.00 . A A . 122 LEU HB2 1 1
4 8071 1 1 122 LEU HB3 H -4.646 15.702 -15.233 1.00 . A A . 122 LEU HB3 1 1
4 8072 1 1 122 LEU HD11 H -4.446 13.185 -17.567 1.00 . A A . 122 LEU HD11 1 1
4 8073 1 1 122 LEU HD12 H -4.988 14.745 -18.199 1.00 . A A . 122 LEU HD12 1 1
4 8074 1 1 122 LEU HD13 H -3.465 14.052 -18.755 1.00 . A A . 122 LEU HD13 1 1
4 8075 1 1 122 LEU HD21 H -4.177 16.830 -17.146 1.00 . A A . 122 LEU HD21 1 1
4 8076 1 1 122 LEU HD22 H -2.606 16.824 -16.336 1.00 . A A . 122 LEU HD22 1 1
4 8077 1 1 122 LEU HD23 H -2.722 16.455 -18.064 1.00 . A A . 122 LEU HD23 1 1
4 8078 1 1 122 LEU HG H -2.420 14.428 -16.651 1.00 . A A . 122 LEU HG 1 1
4 8079 1 1 122 LEU N N -2.322 13.246 -14.744 1.00 . A A . 122 LEU N 1 1
4 8080 1 1 122 LEU O O -4.440 14.311 -12.278 1.00 . A A . 122 LEU O 1 1
4 8081 1 1 123 ILE C C -4.455 11.459 -11.322 1.00 . A A . 123 ILE C 1 1
4 8082 1 1 123 ILE CA C -5.359 11.725 -12.512 1.00 . A A . 123 ILE CA 1 1
4 8083 1 1 123 ILE CB C -5.800 10.438 -13.162 1.00 . A A . 123 ILE CB 1 1
4 8084 1 1 123 ILE CD1 C -7.082 9.550 -15.058 1.00 . A A . 123 ILE CD1 1 1
4 8085 1 1 123 ILE CG1 C -6.884 10.758 -14.203 1.00 . A A . 123 ILE CG1 1 1
4 8086 1 1 123 ILE CG2 C -6.359 9.413 -12.130 1.00 . A A . 123 ILE CG2 1 1
4 8087 1 1 123 ILE H H -4.261 12.013 -14.320 1.00 . A A . 123 ILE H 1 1
4 8088 1 1 123 ILE HA H -6.214 12.311 -12.211 1.00 . A A . 123 ILE HA 1 1
4 8089 1 1 123 ILE HB H -4.946 10.016 -13.653 1.00 . A A . 123 ILE HB 1 1
4 8090 1 1 123 ILE HD11 H -6.150 9.299 -15.538 1.00 . A A . 123 ILE HD11 1 1
4 8091 1 1 123 ILE HD12 H -7.406 8.723 -14.446 1.00 . A A . 123 ILE HD12 1 1
4 8092 1 1 123 ILE HD13 H -7.826 9.765 -15.791 1.00 . A A . 123 ILE HD13 1 1
4 8093 1 1 123 ILE HG12 H -7.814 11.006 -13.709 1.00 . A A . 123 ILE HG12 1 1
4 8094 1 1 123 ILE HG13 H -6.578 11.595 -14.830 1.00 . A A . 123 ILE HG13 1 1
4 8095 1 1 123 ILE HG21 H -6.221 9.784 -11.132 1.00 . A A . 123 ILE HG21 1 1
4 8096 1 1 123 ILE HG22 H -7.411 9.252 -12.310 1.00 . A A . 123 ILE HG22 1 1
4 8097 1 1 123 ILE HG23 H -5.832 8.477 -12.238 1.00 . A A . 123 ILE HG23 1 1
4 8098 1 1 123 ILE N N -4.547 12.467 -13.495 1.00 . A A . 123 ILE N 1 1
4 8099 1 1 123 ILE O O -4.895 11.492 -10.203 1.00 . A A . 123 ILE O 1 1
4 8100 1 1 124 ASN C C -2.138 12.329 -9.649 1.00 . A A . 124 ASN C 1 1
4 8101 1 1 124 ASN CA C -2.197 11.026 -10.458 1.00 . A A . 124 ASN CA 1 1
4 8102 1 1 124 ASN CB C -0.809 10.709 -11.013 1.00 . A A . 124 ASN CB 1 1
4 8103 1 1 124 ASN CG C 0.124 10.330 -9.859 1.00 . A A . 124 ASN CG 1 1
4 8104 1 1 124 ASN H H -2.842 11.248 -12.500 1.00 . A A . 124 ASN H 1 1
4 8105 1 1 124 ASN HA H -2.530 10.230 -9.841 1.00 . A A . 124 ASN HA 1 1
4 8106 1 1 124 ASN HB2 H -0.878 9.884 -11.707 1.00 . A A . 124 ASN HB2 1 1
4 8107 1 1 124 ASN HB3 H -0.416 11.577 -11.519 1.00 . A A . 124 ASN HB3 1 1
4 8108 1 1 124 ASN HD21 H 1.398 11.807 -10.216 1.00 . A A . 124 ASN HD21 1 1
4 8109 1 1 124 ASN HD22 H 1.800 10.803 -8.907 1.00 . A A . 124 ASN HD22 1 1
4 8110 1 1 124 ASN N N -3.164 11.235 -11.576 1.00 . A A . 124 ASN N 1 1
4 8111 1 1 124 ASN ND2 N 1.196 11.039 -9.643 1.00 . A A . 124 ASN ND2 1 1
4 8112 1 1 124 ASN O O -1.850 12.331 -8.459 1.00 . A A . 124 ASN O 1 1
4 8113 1 1 124 ASN OD1 O -0.128 9.375 -9.148 1.00 . A A . 124 ASN OD1 1 1
4 8114 1 1 125 LYS C C -3.791 15.045 -8.964 1.00 . A A . 125 LYS C 1 1
4 8115 1 1 125 LYS CA C -2.420 14.792 -9.633 1.00 . A A . 125 LYS CA 1 1
4 8116 1 1 125 LYS CB C -2.187 15.878 -10.712 1.00 . A A . 125 LYS CB 1 1
4 8117 1 1 125 LYS CD C 0.165 16.710 -10.560 1.00 . A A . 125 LYS CD 1 1
4 8118 1 1 125 LYS CE C -0.252 18.163 -10.830 1.00 . A A . 125 LYS CE 1 1
4 8119 1 1 125 LYS CG C -0.779 15.753 -11.294 1.00 . A A . 125 LYS CG 1 1
4 8120 1 1 125 LYS H H -2.675 13.385 -11.282 1.00 . A A . 125 LYS H 1 1
4 8121 1 1 125 LYS HA H -1.620 14.836 -8.877 1.00 . A A . 125 LYS HA 1 1
4 8122 1 1 125 LYS HB2 H -2.911 15.752 -11.520 1.00 . A A . 125 LYS HB2 1 1
4 8123 1 1 125 LYS HB3 H -2.309 16.855 -10.267 1.00 . A A . 125 LYS HB3 1 1
4 8124 1 1 125 LYS HD2 H 0.117 16.514 -9.497 1.00 . A A . 125 LYS HD2 1 1
4 8125 1 1 125 LYS HD3 H 1.176 16.557 -10.910 1.00 . A A . 125 LYS HD3 1 1
4 8126 1 1 125 LYS HE2 H -1.237 18.184 -11.270 1.00 . A A . 125 LYS HE2 1 1
4 8127 1 1 125 LYS HE3 H -0.263 18.711 -9.899 1.00 . A A . 125 LYS HE3 1 1
4 8128 1 1 125 LYS HG2 H -0.430 14.738 -11.179 1.00 . A A . 125 LYS HG2 1 1
4 8129 1 1 125 LYS HG3 H -0.803 16.012 -12.352 1.00 . A A . 125 LYS HG3 1 1
4 8130 1 1 125 LYS HZ1 H 1.689 18.604 -11.432 1.00 . A A . 125 LYS HZ1 1 1
4 8131 1 1 125 LYS HZ2 H 0.595 18.392 -12.716 1.00 . A A . 125 LYS HZ2 1 1
4 8132 1 1 125 LYS HZ3 H 0.556 19.816 -11.796 1.00 . A A . 125 LYS HZ3 1 1
4 8133 1 1 125 LYS N N -2.431 13.443 -10.311 1.00 . A A . 125 LYS N 1 1
4 8134 1 1 125 LYS NZ N 0.720 18.791 -11.764 1.00 . A A . 125 LYS NZ 1 1
4 8135 1 1 125 LYS O O -3.888 15.729 -7.947 1.00 . A A . 125 LYS O 1 1
4 8136 1 1 126 LYS C C -6.552 13.599 -7.973 1.00 . A A . 126 LYS C 1 1
4 8137 1 1 126 LYS CA C -6.225 14.680 -9.003 1.00 . A A . 126 LYS CA 1 1
4 8138 1 1 126 LYS CB C -7.203 14.652 -10.159 1.00 . A A . 126 LYS CB 1 1
4 8139 1 1 126 LYS CD C -7.689 15.778 -12.360 1.00 . A A . 126 LYS CD 1 1
4 8140 1 1 126 LYS CE C -6.716 15.658 -13.549 1.00 . A A . 126 LYS CE 1 1
4 8141 1 1 126 LYS CG C -6.914 15.873 -11.041 1.00 . A A . 126 LYS CG 1 1
4 8142 1 1 126 LYS H H -4.720 13.961 -10.328 1.00 . A A . 126 LYS H 1 1
4 8143 1 1 126 LYS HA H -6.286 15.648 -8.525 1.00 . A A . 126 LYS HA 1 1
4 8144 1 1 126 LYS HB2 H -7.067 13.742 -10.728 1.00 . A A . 126 LYS HB2 1 1
4 8145 1 1 126 LYS HB3 H -8.213 14.705 -9.787 1.00 . A A . 126 LYS HB3 1 1
4 8146 1 1 126 LYS HD2 H -8.335 14.913 -12.335 1.00 . A A . 126 LYS HD2 1 1
4 8147 1 1 126 LYS HD3 H -8.291 16.668 -12.482 1.00 . A A . 126 LYS HD3 1 1
4 8148 1 1 126 LYS HE2 H -5.711 15.844 -13.213 1.00 . A A . 126 LYS HE2 1 1
4 8149 1 1 126 LYS HE3 H -6.778 14.664 -13.963 1.00 . A A . 126 LYS HE3 1 1
4 8150 1 1 126 LYS HG2 H -7.213 16.769 -10.516 1.00 . A A . 126 LYS HG2 1 1
4 8151 1 1 126 LYS HG3 H -5.857 15.919 -11.246 1.00 . A A . 126 LYS HG3 1 1
4 8152 1 1 126 LYS HZ1 H -8.083 16.873 -14.557 1.00 . A A . 126 LYS HZ1 1 1
4 8153 1 1 126 LYS HZ2 H -6.519 17.529 -14.449 1.00 . A A . 126 LYS HZ2 1 1
4 8154 1 1 126 LYS HZ3 H -6.842 16.266 -15.538 1.00 . A A . 126 LYS HZ3 1 1
4 8155 1 1 126 LYS N N -4.843 14.494 -9.542 1.00 . A A . 126 LYS N 1 1
4 8156 1 1 126 LYS NZ N -7.068 16.657 -14.603 1.00 . A A . 126 LYS NZ 1 1
4 8157 1 1 126 LYS O O -7.500 13.730 -7.228 1.00 . A A . 126 LYS O 1 1
4 8158 1 1 127 CYS C C -5.082 11.960 -5.666 1.00 . A A . 127 CYS C 1 1
4 8159 1 1 127 CYS CA C -5.905 11.508 -6.839 1.00 . A A . 127 CYS CA 1 1
4 8160 1 1 127 CYS CB C -5.378 10.156 -7.310 1.00 . A A . 127 CYS CB 1 1
4 8161 1 1 127 CYS H H -4.940 12.529 -8.443 1.00 . A A . 127 CYS H 1 1
4 8162 1 1 127 CYS HA H -6.951 11.435 -6.559 1.00 . A A . 127 CYS HA 1 1
4 8163 1 1 127 CYS HB2 H -5.543 10.045 -8.356 1.00 . A A . 127 CYS HB2 1 1
4 8164 1 1 127 CYS HB3 H -4.326 10.102 -7.106 1.00 . A A . 127 CYS HB3 1 1
4 8165 1 1 127 CYS HG H -5.577 8.346 -5.906 1.00 . A A . 127 CYS HG 1 1
4 8166 1 1 127 CYS N N -5.718 12.565 -7.880 1.00 . A A . 127 CYS N 1 1
4 8167 1 1 127 CYS O O -5.445 11.773 -4.541 1.00 . A A . 127 CYS O 1 1
4 8168 1 1 127 CYS SG S -6.232 8.829 -6.415 1.00 . A A . 127 CYS SG 1 1
4 8169 1 1 128 TYR C C -3.842 14.240 -4.191 1.00 . A A . 128 TYR C 1 1
4 8170 1 1 128 TYR CA C -3.065 13.118 -4.913 1.00 . A A . 128 TYR CA 1 1
4 8171 1 1 128 TYR CB C -1.814 13.661 -5.634 1.00 . A A . 128 TYR CB 1 1
4 8172 1 1 128 TYR CD1 C -0.484 13.299 -3.494 1.00 . A A . 128 TYR CD1 1 1
4 8173 1 1 128 TYR CD2 C 0.168 15.035 -5.056 1.00 . A A . 128 TYR CD2 1 1
4 8174 1 1 128 TYR CE1 C 0.584 13.641 -2.664 1.00 . A A . 128 TYR CE1 1 1
4 8175 1 1 128 TYR CE2 C 1.240 15.380 -4.223 1.00 . A A . 128 TYR CE2 1 1
4 8176 1 1 128 TYR CG C -0.689 14.004 -4.695 1.00 . A A . 128 TYR CG 1 1
4 8177 1 1 128 TYR CZ C 1.446 14.686 -3.026 1.00 . A A . 128 TYR CZ 1 1
4 8178 1 1 128 TYR H H -3.703 12.717 -6.900 1.00 . A A . 128 TYR H 1 1
4 8179 1 1 128 TYR HA H -2.800 12.334 -4.214 1.00 . A A . 128 TYR HA 1 1
4 8180 1 1 128 TYR HB2 H -1.462 12.917 -6.330 1.00 . A A . 128 TYR HB2 1 1
4 8181 1 1 128 TYR HB3 H -2.089 14.549 -6.188 1.00 . A A . 128 TYR HB3 1 1
4 8182 1 1 128 TYR HD1 H -1.147 12.500 -3.213 1.00 . A A . 128 TYR HD1 1 1
4 8183 1 1 128 TYR HD2 H 0.002 15.570 -5.999 1.00 . A A . 128 TYR HD2 1 1
4 8184 1 1 128 TYR HE1 H 0.745 13.102 -1.743 1.00 . A A . 128 TYR HE1 1 1
4 8185 1 1 128 TYR HE2 H 1.904 16.186 -4.503 1.00 . A A . 128 TYR HE2 1 1
4 8186 1 1 128 TYR HH H 3.292 15.082 -2.752 1.00 . A A . 128 TYR HH 1 1
4 8187 1 1 128 TYR N N -3.952 12.584 -5.958 1.00 . A A . 128 TYR N 1 1
4 8188 1 1 128 TYR O O -3.673 14.459 -3.001 1.00 . A A . 128 TYR O 1 1
4 8189 1 1 128 TYR OH O 2.501 15.025 -2.208 1.00 . A A . 128 TYR OH 1 1
4 8190 1 1 129 GLU C C -6.842 15.379 -3.683 1.00 . A A . 129 GLU C 1 1
4 8191 1 1 129 GLU CA C -5.578 16.018 -4.315 1.00 . A A . 129 GLU CA 1 1
4 8192 1 1 129 GLU CB C -5.987 17.017 -5.401 1.00 . A A . 129 GLU CB 1 1
4 8193 1 1 129 GLU CD C -4.661 19.139 -5.194 1.00 . A A . 129 GLU CD 1 1
4 8194 1 1 129 GLU CG C -4.746 17.778 -5.893 1.00 . A A . 129 GLU CG 1 1
4 8195 1 1 129 GLU H H -4.854 14.710 -5.884 1.00 . A A . 129 GLU H 1 1
4 8196 1 1 129 GLU HA H -5.011 16.524 -3.553 1.00 . A A . 129 GLU HA 1 1
4 8197 1 1 129 GLU HB2 H -6.433 16.483 -6.229 1.00 . A A . 129 GLU HB2 1 1
4 8198 1 1 129 GLU HB3 H -6.700 17.716 -4.996 1.00 . A A . 129 GLU HB3 1 1
4 8199 1 1 129 GLU HG2 H -3.857 17.202 -5.668 1.00 . A A . 129 GLU HG2 1 1
4 8200 1 1 129 GLU HG3 H -4.817 17.927 -6.959 1.00 . A A . 129 GLU HG3 1 1
4 8201 1 1 129 GLU N N -4.735 14.932 -4.928 1.00 . A A . 129 GLU N 1 1
4 8202 1 1 129 GLU O O -7.323 15.817 -2.644 1.00 . A A . 129 GLU O 1 1
4 8203 1 1 129 GLU OE1 O -4.688 19.160 -3.974 1.00 . A A . 129 GLU OE1 1 1
4 8204 1 1 129 GLU OE2 O -4.575 20.136 -5.891 1.00 . A A . 129 GLU OE2 1 1
4 8205 1 1 130 MET C C -8.173 13.109 -2.305 1.00 . A A . 130 MET C 1 1
4 8206 1 1 130 MET CA C -8.573 13.599 -3.737 1.00 . A A . 130 MET CA 1 1
4 8207 1 1 130 MET CB C -8.882 12.382 -4.681 1.00 . A A . 130 MET CB 1 1
4 8208 1 1 130 MET CE C -12.366 10.239 -5.236 1.00 . A A . 130 MET CE 1 1
4 8209 1 1 130 MET CG C -10.399 12.048 -4.741 1.00 . A A . 130 MET CG 1 1
4 8210 1 1 130 MET H H -6.930 13.980 -5.105 1.00 . A A . 130 MET H 1 1
4 8211 1 1 130 MET HA H -9.421 14.272 -3.686 1.00 . A A . 130 MET HA 1 1
4 8212 1 1 130 MET HB2 H -8.542 12.610 -5.669 1.00 . A A . 130 MET HB2 1 1
4 8213 1 1 130 MET HB3 H -8.346 11.518 -4.318 1.00 . A A . 130 MET HB3 1 1
4 8214 1 1 130 MET HE1 H -12.498 10.397 -4.175 1.00 . A A . 130 MET HE1 1 1
4 8215 1 1 130 MET HE2 H -12.989 10.932 -5.789 1.00 . A A . 130 MET HE2 1 1
4 8216 1 1 130 MET HE3 H -12.646 9.231 -5.484 1.00 . A A . 130 MET HE3 1 1
4 8217 1 1 130 MET HG2 H -10.793 11.928 -3.747 1.00 . A A . 130 MET HG2 1 1
4 8218 1 1 130 MET HG3 H -10.934 12.846 -5.263 1.00 . A A . 130 MET HG3 1 1
4 8219 1 1 130 MET N N -7.357 14.318 -4.295 1.00 . A A . 130 MET N 1 1
4 8220 1 1 130 MET O O -8.890 13.290 -1.311 1.00 . A A . 130 MET O 1 1
4 8221 1 1 130 MET SD S -10.631 10.512 -5.669 1.00 . A A . 130 MET SD 1 1
4 8222 1 1 131 ALA C C -5.847 13.207 -0.155 1.00 . A A . 131 ALA C 1 1
4 8223 1 1 131 ALA CA C -6.427 12.049 -0.929 1.00 . A A . 131 ALA CA 1 1
4 8224 1 1 131 ALA CB C -5.331 11.022 -1.204 1.00 . A A . 131 ALA CB 1 1
4 8225 1 1 131 ALA H H -6.463 12.468 -3.004 1.00 . A A . 131 ALA H 1 1
4 8226 1 1 131 ALA HA H -7.211 11.595 -0.335 1.00 . A A . 131 ALA HA 1 1
4 8227 1 1 131 ALA HB1 H -4.798 11.291 -2.118 1.00 . A A . 131 ALA HB1 1 1
4 8228 1 1 131 ALA HB2 H -4.637 11.007 -0.375 1.00 . A A . 131 ALA HB2 1 1
4 8229 1 1 131 ALA HB3 H -5.774 10.045 -1.320 1.00 . A A . 131 ALA HB3 1 1
4 8230 1 1 131 ALA N N -6.989 12.541 -2.220 1.00 . A A . 131 ALA N 1 1
4 8231 1 1 131 ALA O O -5.684 13.109 1.040 1.00 . A A . 131 ALA O 1 1
4 8232 1 1 132 SER C C -6.061 15.928 0.943 1.00 . A A . 132 SER C 1 1
4 8233 1 1 132 SER CA C -4.998 15.518 -0.069 1.00 . A A . 132 SER CA 1 1
4 8234 1 1 132 SER CB C -4.653 16.687 -1.011 1.00 . A A . 132 SER CB 1 1
4 8235 1 1 132 SER H H -5.690 14.398 -1.774 1.00 . A A . 132 SER H 1 1
4 8236 1 1 132 SER HA H -4.105 15.210 0.466 1.00 . A A . 132 SER HA 1 1
4 8237 1 1 132 SER HB2 H -4.054 17.403 -0.482 1.00 . A A . 132 SER HB2 1 1
4 8238 1 1 132 SER HB3 H -4.088 16.311 -1.851 1.00 . A A . 132 SER HB3 1 1
4 8239 1 1 132 SER HG H -5.968 18.129 -0.948 1.00 . A A . 132 SER HG 1 1
4 8240 1 1 132 SER N N -5.541 14.339 -0.821 1.00 . A A . 132 SER N 1 1
4 8241 1 1 132 SER O O -5.739 16.411 2.019 1.00 . A A . 132 SER O 1 1
4 8242 1 1 132 SER OG O -5.843 17.330 -1.467 1.00 . A A . 132 SER OG 1 1
4 8243 1 1 133 HIS C C -8.473 14.880 2.593 1.00 . A A . 133 HIS C 1 1
4 8244 1 1 133 HIS CA C -8.424 16.002 1.602 1.00 . A A . 133 HIS CA 1 1
4 8245 1 1 133 HIS CB C -9.798 16.170 0.985 1.00 . A A . 133 HIS CB 1 1
4 8246 1 1 133 HIS CD2 C -11.506 16.622 2.928 1.00 . A A . 133 HIS CD2 1 1
4 8247 1 1 133 HIS CE1 C -11.347 18.787 2.993 1.00 . A A . 133 HIS CE1 1 1
4 8248 1 1 133 HIS CG C -10.607 16.983 1.954 1.00 . A A . 133 HIS CG 1 1
4 8249 1 1 133 HIS H H -7.584 15.261 -0.244 1.00 . A A . 133 HIS H 1 1
4 8250 1 1 133 HIS HA H -8.154 16.912 2.116 1.00 . A A . 133 HIS HA 1 1
4 8251 1 1 133 HIS HB2 H -9.710 16.690 0.049 1.00 . A A . 133 HIS HB2 1 1
4 8252 1 1 133 HIS HB3 H -10.284 15.191 0.837 1.00 . A A . 133 HIS HB3 1 1
4 8253 1 1 133 HIS HD1 H -9.961 18.939 1.443 1.00 . A A . 133 HIS HD1 1 1
4 8254 1 1 133 HIS HD2 H -11.809 15.610 3.151 1.00 . A A . 133 HIS HD2 1 1
4 8255 1 1 133 HIS HE1 H -11.493 19.824 3.262 1.00 . A A . 133 HIS HE1 1 1
4 8256 1 1 133 HIS N N -7.356 15.684 0.619 1.00 . A A . 133 HIS N 1 1
4 8257 1 1 133 HIS ND1 N -10.521 18.369 2.012 1.00 . A A . 133 HIS ND1 1 1
4 8258 1 1 133 HIS NE2 N -11.972 17.762 3.582 1.00 . A A . 133 HIS NE2 1 1
4 8259 1 1 133 HIS O O -8.617 15.119 3.775 1.00 . A A . 133 HIS O 1 1
4 8260 1 1 134 LEU C C -7.062 12.491 3.973 1.00 . A A . 134 LEU C 1 1
4 8261 1 1 134 LEU CA C -8.333 12.467 3.106 1.00 . A A . 134 LEU CA 1 1
4 8262 1 1 134 LEU CB C -8.453 11.157 2.355 1.00 . A A . 134 LEU CB 1 1
4 8263 1 1 134 LEU CD1 C -9.973 11.437 0.390 1.00 . A A . 134 LEU CD1 1 1
4 8264 1 1 134 LEU CD2 C -10.359 9.582 2.001 1.00 . A A . 134 LEU CD2 1 1
4 8265 1 1 134 LEU CG C -9.889 11.024 1.850 1.00 . A A . 134 LEU CG 1 1
4 8266 1 1 134 LEU H H -8.203 13.438 1.139 1.00 . A A . 134 LEU H 1 1
4 8267 1 1 134 LEU HA H -9.174 12.582 3.768 1.00 . A A . 134 LEU HA 1 1
4 8268 1 1 134 LEU HB2 H -7.767 11.149 1.519 1.00 . A A . 134 LEU HB2 1 1
4 8269 1 1 134 LEU HB3 H -8.226 10.342 3.019 1.00 . A A . 134 LEU HB3 1 1
4 8270 1 1 134 LEU HD11 H -9.068 11.161 -0.113 1.00 . A A . 134 LEU HD11 1 1
4 8271 1 1 134 LEU HD12 H -10.811 10.944 -0.076 1.00 . A A . 134 LEU HD12 1 1
4 8272 1 1 134 LEU HD13 H -10.108 12.505 0.330 1.00 . A A . 134 LEU HD13 1 1
4 8273 1 1 134 LEU HD21 H -9.608 8.920 1.604 1.00 . A A . 134 LEU HD21 1 1
4 8274 1 1 134 LEU HD22 H -10.516 9.362 3.048 1.00 . A A . 134 LEU HD22 1 1
4 8275 1 1 134 LEU HD23 H -11.283 9.445 1.462 1.00 . A A . 134 LEU HD23 1 1
4 8276 1 1 134 LEU HG H -10.513 11.668 2.422 1.00 . A A . 134 LEU HG 1 1
4 8277 1 1 134 LEU N N -8.328 13.617 2.129 1.00 . A A . 134 LEU N 1 1
4 8278 1 1 134 LEU O O -6.967 11.782 4.968 1.00 . A A . 134 LEU O 1 1
4 8279 1 1 135 ARG C C -5.193 14.649 5.434 1.00 . A A . 135 ARG C 1 1
4 8280 1 1 135 ARG CA C -4.890 13.519 4.463 1.00 . A A . 135 ARG CA 1 1
4 8281 1 1 135 ARG CB C -3.704 13.889 3.574 1.00 . A A . 135 ARG CB 1 1
4 8282 1 1 135 ARG CD C -1.852 12.274 4.037 1.00 . A A . 135 ARG CD 1 1
4 8283 1 1 135 ARG CG C -3.008 12.615 3.092 1.00 . A A . 135 ARG CG 1 1
4 8284 1 1 135 ARG CZ C -1.419 10.535 5.658 1.00 . A A . 135 ARG CZ 1 1
4 8285 1 1 135 ARG H H -6.263 13.926 2.887 1.00 . A A . 135 ARG H 1 1
4 8286 1 1 135 ARG HA H -4.684 12.610 5.012 1.00 . A A . 135 ARG HA 1 1
4 8287 1 1 135 ARG HB2 H -4.056 14.451 2.722 1.00 . A A . 135 ARG HB2 1 1
4 8288 1 1 135 ARG HB3 H -3.006 14.487 4.138 1.00 . A A . 135 ARG HB3 1 1
4 8289 1 1 135 ARG HD2 H -1.025 11.884 3.464 1.00 . A A . 135 ARG HD2 1 1
4 8290 1 1 135 ARG HD3 H -1.539 13.163 4.562 1.00 . A A . 135 ARG HD3 1 1
4 8291 1 1 135 ARG HE H -3.256 11.114 5.182 1.00 . A A . 135 ARG HE 1 1
4 8292 1 1 135 ARG HG2 H -3.717 11.800 3.079 1.00 . A A . 135 ARG HG2 1 1
4 8293 1 1 135 ARG HG3 H -2.620 12.771 2.097 1.00 . A A . 135 ARG HG3 1 1
4 8294 1 1 135 ARG HH11 H -0.480 12.120 6.447 1.00 . A A . 135 ARG HH11 1 1
4 8295 1 1 135 ARG HH12 H 0.168 10.574 6.878 1.00 . A A . 135 ARG HH12 1 1
4 8296 1 1 135 ARG HH21 H -2.145 8.787 5.009 1.00 . A A . 135 ARG HH21 1 1
4 8297 1 1 135 ARG HH22 H -0.772 8.684 6.060 1.00 . A A . 135 ARG HH22 1 1
4 8298 1 1 135 ARG N N -6.125 13.353 3.639 1.00 . A A . 135 ARG N 1 1
4 8299 1 1 135 ARG NE N -2.299 11.251 5.018 1.00 . A A . 135 ARG NE 1 1
4 8300 1 1 135 ARG NH1 N -0.505 11.122 6.384 1.00 . A A . 135 ARG NH1 1 1
4 8301 1 1 135 ARG NH2 N -1.448 9.235 5.570 1.00 . A A . 135 ARG NH2 1 1
4 8302 1 1 135 ARG O O -4.856 14.591 6.607 1.00 . A A . 135 ARG O 1 1
4 8303 1 1 136 ARG C C -7.592 16.328 6.600 1.00 . A A . 136 ARG C 1 1
4 8304 1 1 136 ARG CA C -6.352 16.783 5.795 1.00 . A A . 136 ARG CA 1 1
4 8305 1 1 136 ARG CB C -6.723 17.978 4.910 1.00 . A A . 136 ARG CB 1 1
4 8306 1 1 136 ARG CD C -5.503 20.155 5.168 1.00 . A A . 136 ARG CD 1 1
4 8307 1 1 136 ARG CG C -5.457 18.767 4.529 1.00 . A A . 136 ARG CG 1 1
4 8308 1 1 136 ARG CZ C -4.935 21.142 7.303 1.00 . A A . 136 ARG CZ 1 1
4 8309 1 1 136 ARG H H -6.204 15.628 4.011 1.00 . A A . 136 ARG H 1 1
4 8310 1 1 136 ARG HA H -5.572 17.049 6.467 1.00 . A A . 136 ARG HA 1 1
4 8311 1 1 136 ARG HB2 H -7.202 17.616 4.009 1.00 . A A . 136 ARG HB2 1 1
4 8312 1 1 136 ARG HB3 H -7.407 18.623 5.445 1.00 . A A . 136 ARG HB3 1 1
4 8313 1 1 136 ARG HD2 H -4.955 20.853 4.552 1.00 . A A . 136 ARG HD2 1 1
4 8314 1 1 136 ARG HD3 H -6.530 20.479 5.250 1.00 . A A . 136 ARG HD3 1 1
4 8315 1 1 136 ARG HE H -4.454 19.274 6.831 1.00 . A A . 136 ARG HE 1 1
4 8316 1 1 136 ARG HG2 H -4.580 18.240 4.876 1.00 . A A . 136 ARG HG2 1 1
4 8317 1 1 136 ARG HG3 H -5.411 18.871 3.454 1.00 . A A . 136 ARG HG3 1 1
4 8318 1 1 136 ARG HH11 H -6.924 21.076 7.533 1.00 . A A . 136 ARG HH11 1 1
4 8319 1 1 136 ARG HH12 H -6.115 22.361 8.367 1.00 . A A . 136 ARG HH12 1 1
4 8320 1 1 136 ARG HH21 H -2.957 21.447 7.259 1.00 . A A . 136 ARG HH21 1 1
4 8321 1 1 136 ARG HH22 H -3.866 22.573 8.210 1.00 . A A . 136 ARG HH22 1 1
4 8322 1 1 136 ARG N N -5.912 15.657 4.941 1.00 . A A . 136 ARG N 1 1
4 8323 1 1 136 ARG NE N -4.889 20.098 6.524 1.00 . A A . 136 ARG NE 1 1
4 8324 1 1 136 ARG NH1 N -6.080 21.559 7.772 1.00 . A A . 136 ARG NH1 1 1
4 8325 1 1 136 ARG NH2 N -3.833 21.768 7.615 1.00 . A A . 136 ARG NH2 1 1
4 8326 1 1 136 ARG O O -8.077 17.037 7.470 1.00 . A A . 136 ARG O 1 1
4 8327 1 1 137 SER C C -8.775 13.989 8.370 1.00 . A A . 137 SER C 1 1
4 8328 1 1 137 SER CA C -9.255 14.562 7.017 1.00 . A A . 137 SER CA 1 1
4 8329 1 1 137 SER CB C -9.868 13.445 6.127 1.00 . A A . 137 SER CB 1 1
4 8330 1 1 137 SER H H -7.663 14.581 5.624 1.00 . A A . 137 SER H 1 1
4 8331 1 1 137 SER HA H -9.988 15.337 7.187 1.00 . A A . 137 SER HA 1 1
4 8332 1 1 137 SER HB2 H -10.845 13.209 6.457 1.00 . A A . 137 SER HB2 1 1
4 8333 1 1 137 SER HB3 H -9.921 13.796 5.101 1.00 . A A . 137 SER HB3 1 1
4 8334 1 1 137 SER HG H -9.482 11.595 5.661 1.00 . A A . 137 SER HG 1 1
4 8335 1 1 137 SER N N -8.087 15.121 6.308 1.00 . A A . 137 SER N 1 1
4 8336 1 1 137 SER O O -9.540 13.874 9.312 1.00 . A A . 137 SER O 1 1
4 8337 1 1 137 SER OG O -9.058 12.274 6.188 1.00 . A A . 137 SER OG 1 1
4 8338 1 1 138 GLN C C -7.392 11.613 9.896 1.00 . A A . 138 GLN C 1 1
4 8339 1 1 138 GLN CA C -6.899 13.055 9.714 1.00 . A A . 138 GLN CA 1 1
4 8340 1 1 138 GLN CB C -7.297 13.918 10.939 1.00 . A A . 138 GLN CB 1 1
4 8341 1 1 138 GLN CD C -6.220 15.684 12.369 1.00 . A A . 138 GLN CD 1 1
4 8342 1 1 138 GLN CG C -6.034 14.303 11.735 1.00 . A A . 138 GLN CG 1 1
4 8343 1 1 138 GLN H H -6.904 13.732 7.667 1.00 . A A . 138 GLN H 1 1
4 8344 1 1 138 GLN HA H -5.822 13.044 9.621 1.00 . A A . 138 GLN HA 1 1
4 8345 1 1 138 GLN HB2 H -7.795 14.814 10.600 1.00 . A A . 138 GLN HB2 1 1
4 8346 1 1 138 GLN HB3 H -7.963 13.356 11.577 1.00 . A A . 138 GLN HB3 1 1
4 8347 1 1 138 GLN HE21 H -7.159 14.980 13.969 1.00 . A A . 138 GLN HE21 1 1
4 8348 1 1 138 GLN HE22 H -6.951 16.663 13.934 1.00 . A A . 138 GLN HE22 1 1
4 8349 1 1 138 GLN HG2 H -5.862 13.573 12.512 1.00 . A A . 138 GLN HG2 1 1
4 8350 1 1 138 GLN HG3 H -5.182 14.326 11.070 1.00 . A A . 138 GLN HG3 1 1
4 8351 1 1 138 GLN N N -7.484 13.628 8.451 1.00 . A A . 138 GLN N 1 1
4 8352 1 1 138 GLN NE2 N -6.828 15.784 13.520 1.00 . A A . 138 GLN NE2 1 1
4 8353 1 1 138 GLN O O -7.410 11.089 11.005 1.00 . A A . 138 GLN O 1 1
4 8354 1 1 138 GLN OE1 O -5.808 16.682 11.810 1.00 . A A . 138 GLN OE1 1 1
4 8355 1 1 139 TYR C C -7.032 8.614 8.891 1.00 . A A . 139 TYR C 1 1
4 8356 1 1 139 TYR CA C -8.252 9.538 8.880 1.00 . A A . 139 TYR CA 1 1
4 8357 1 1 139 TYR CB C -9.142 9.209 7.664 1.00 . A A . 139 TYR CB 1 1
4 8358 1 1 139 TYR CD1 C -10.733 11.102 8.163 1.00 . A A . 139 TYR CD1 1 1
4 8359 1 1 139 TYR CD2 C -11.637 8.874 7.847 1.00 . A A . 139 TYR CD2 1 1
4 8360 1 1 139 TYR CE1 C -12.023 11.598 8.378 1.00 . A A . 139 TYR CE1 1 1
4 8361 1 1 139 TYR CE2 C -12.930 9.367 8.062 1.00 . A A . 139 TYR CE2 1 1
4 8362 1 1 139 TYR CG C -10.538 9.743 7.897 1.00 . A A . 139 TYR CG 1 1
4 8363 1 1 139 TYR CZ C -13.126 10.730 8.327 1.00 . A A . 139 TYR CZ 1 1
4 8364 1 1 139 TYR H H -7.733 11.398 7.926 1.00 . A A . 139 TYR H 1 1
4 8365 1 1 139 TYR HA H -8.816 9.398 9.792 1.00 . A A . 139 TYR HA 1 1
4 8366 1 1 139 TYR HB2 H -8.725 9.664 6.772 1.00 . A A . 139 TYR HB2 1 1
4 8367 1 1 139 TYR HB3 H -9.186 8.137 7.533 1.00 . A A . 139 TYR HB3 1 1
4 8368 1 1 139 TYR HD1 H -9.888 11.769 8.202 1.00 . A A . 139 TYR HD1 1 1
4 8369 1 1 139 TYR HD2 H -11.487 7.824 7.642 1.00 . A A . 139 TYR HD2 1 1
4 8370 1 1 139 TYR HE1 H -12.171 12.650 8.580 1.00 . A A . 139 TYR HE1 1 1
4 8371 1 1 139 TYR HE2 H -13.776 8.700 8.023 1.00 . A A . 139 TYR HE2 1 1
4 8372 1 1 139 TYR HH H -14.402 12.168 8.431 1.00 . A A . 139 TYR HH 1 1
4 8373 1 1 139 TYR N N -7.775 10.955 8.797 1.00 . A A . 139 TYR N 1 1
4 8374 1 1 139 TYR O O -6.722 8.092 9.948 1.00 . A A . 139 TYR O 1 1
4 8375 1 1 139 TYR OXT O -6.424 8.452 7.843 1.00 . A A . 139 TYR OXT 1 1
4 8376 1 1 139 TYR OH O -14.411 11.213 8.545 1.00 . A A . 139 TYR OH 1 1
5 8377 1 1 1 ALA C C -19.527 18.079 1.980 1.00 . A A . 1 ALA C 1 1
5 8378 1 1 1 ALA CA C -20.177 19.277 1.292 1.00 . A A . 1 ALA CA 1 1
5 8379 1 1 1 ALA CB C -19.610 20.575 1.878 1.00 . A A . 1 ALA CB 1 1
5 8380 1 1 1 ALA H1 H -22.026 18.324 1.185 1.00 . A A . 1 ALA H1 1 1
5 8381 1 1 1 ALA H2 H -21.852 19.348 2.529 1.00 . A A . 1 ALA H2 1 1
5 8382 1 1 1 ALA H3 H -22.103 20.010 0.987 1.00 . A A . 1 ALA H3 1 1
5 8383 1 1 1 ALA HA H -19.971 19.240 0.233 1.00 . A A . 1 ALA HA 1 1
5 8384 1 1 1 ALA HB1 H -20.291 20.963 2.620 1.00 . A A . 1 ALA HB1 1 1
5 8385 1 1 1 ALA HB2 H -18.651 20.378 2.336 1.00 . A A . 1 ALA HB2 1 1
5 8386 1 1 1 ALA HB3 H -19.486 21.301 1.089 1.00 . A A . 1 ALA HB3 1 1
5 8387 1 1 1 ALA N N -21.651 19.237 1.515 1.00 . A A . 1 ALA N 1 1
5 8388 1 1 1 ALA O O -19.986 17.634 3.027 1.00 . A A . 1 ALA O 1 1
5 8389 1 1 2 GLY C C -17.337 15.359 0.952 1.00 . A A . 2 GLY C 1 1
5 8390 1 1 2 GLY CA C -17.747 16.378 2.024 1.00 . A A . 2 GLY CA 1 1
5 8391 1 1 2 GLY H H -18.108 17.938 0.571 1.00 . A A . 2 GLY H 1 1
5 8392 1 1 2 GLY HA2 H -16.867 16.724 2.543 1.00 . A A . 2 GLY HA2 1 1
5 8393 1 1 2 GLY HA3 H -18.412 15.901 2.728 1.00 . A A . 2 GLY HA3 1 1
5 8394 1 1 2 GLY N N -18.450 17.552 1.403 1.00 . A A . 2 GLY N 1 1
5 8395 1 1 2 GLY O O -16.820 15.711 -0.093 1.00 . A A . 2 GLY O 1 1
5 8396 1 1 3 TRP C C -17.677 13.273 -1.162 1.00 . A A . 3 TRP C 1 1
5 8397 1 1 3 TRP CA C -17.199 12.975 0.291 1.00 . A A . 3 TRP CA 1 1
5 8398 1 1 3 TRP CB C -17.839 11.719 0.773 1.00 . A A . 3 TRP CB 1 1
5 8399 1 1 3 TRP CD1 C -17.263 9.755 2.224 1.00 . A A . 3 TRP CD1 1 1
5 8400 1 1 3 TRP CD2 C -15.575 11.260 2.303 1.00 . A A . 3 TRP CD2 1 1
5 8401 1 1 3 TRP CE2 C -15.204 10.170 3.135 1.00 . A A . 3 TRP CE2 1 1
5 8402 1 1 3 TRP CE3 C -14.637 12.346 2.199 1.00 . A A . 3 TRP CE3 1 1
5 8403 1 1 3 TRP CG C -16.929 10.949 1.729 1.00 . A A . 3 TRP CG 1 1
5 8404 1 1 3 TRP CH2 C -13.104 11.204 3.706 1.00 . A A . 3 TRP CH2 1 1
5 8405 1 1 3 TRP CZ2 C -13.991 10.144 3.825 1.00 . A A . 3 TRP CZ2 1 1
5 8406 1 1 3 TRP CZ3 C -13.423 12.298 2.900 1.00 . A A . 3 TRP CZ3 1 1
5 8407 1 1 3 TRP H H -17.971 13.862 2.095 1.00 . A A . 3 TRP H 1 1
5 8408 1 1 3 TRP HA H -16.176 12.829 0.297 1.00 . A A . 3 TRP HA 1 1
5 8409 1 1 3 TRP HB2 H -18.730 11.971 1.274 1.00 . A A . 3 TRP HB2 1 1
5 8410 1 1 3 TRP HB3 H -18.073 11.099 -0.066 1.00 . A A . 3 TRP HB3 1 1
5 8411 1 1 3 TRP HD1 H -18.170 9.245 2.009 1.00 . A A . 3 TRP HD1 1 1
5 8412 1 1 3 TRP HE1 H -16.274 8.437 3.541 1.00 . A A . 3 TRP HE1 1 1
5 8413 1 1 3 TRP HE3 H -14.847 13.203 1.592 1.00 . A A . 3 TRP HE3 1 1
5 8414 1 1 3 TRP HH2 H -12.163 11.183 4.238 1.00 . A A . 3 TRP HH2 1 1
5 8415 1 1 3 TRP HZ2 H -13.741 9.297 4.449 1.00 . A A . 3 TRP HZ2 1 1
5 8416 1 1 3 TRP HZ3 H -12.728 13.112 2.813 1.00 . A A . 3 TRP HZ3 1 1
5 8417 1 1 3 TRP N N -17.563 14.087 1.238 1.00 . A A . 3 TRP N 1 1
5 8418 1 1 3 TRP NE1 N -16.257 9.293 3.056 1.00 . A A . 3 TRP NE1 1 1
5 8419 1 1 3 TRP O O -16.923 13.099 -2.119 1.00 . A A . 3 TRP O 1 1
5 8420 1 1 4 ASN C C -18.701 15.064 -3.437 1.00 . A A . 4 ASN C 1 1
5 8421 1 1 4 ASN CA C -19.489 13.961 -2.724 1.00 . A A . 4 ASN CA 1 1
5 8422 1 1 4 ASN CB C -20.972 14.369 -2.634 1.00 . A A . 4 ASN CB 1 1
5 8423 1 1 4 ASN CG C -21.164 15.407 -1.523 1.00 . A A . 4 ASN CG 1 1
5 8424 1 1 4 ASN H H -19.515 13.793 -0.550 1.00 . A A . 4 ASN H 1 1
5 8425 1 1 4 ASN HA H -19.404 13.053 -3.306 1.00 . A A . 4 ASN HA 1 1
5 8426 1 1 4 ASN HB2 H -21.283 14.794 -3.579 1.00 . A A . 4 ASN HB2 1 1
5 8427 1 1 4 ASN HB3 H -21.572 13.497 -2.416 1.00 . A A . 4 ASN HB3 1 1
5 8428 1 1 4 ASN HD21 H -21.667 14.056 -0.160 1.00 . A A . 4 ASN HD21 1 1
5 8429 1 1 4 ASN HD22 H -21.649 15.663 0.386 1.00 . A A . 4 ASN HD22 1 1
5 8430 1 1 4 ASN N N -18.934 13.686 -1.331 1.00 . A A . 4 ASN N 1 1
5 8431 1 1 4 ASN ND2 N -21.523 15.009 -0.333 1.00 . A A . 4 ASN ND2 1 1
5 8432 1 1 4 ASN O O -18.712 15.137 -4.647 1.00 . A A . 4 ASN O 1 1
5 8433 1 1 4 ASN OD1 O -20.988 16.592 -1.743 1.00 . A A . 4 ASN OD1 1 1
5 8434 1 1 5 ALA C C -15.900 16.388 -3.840 1.00 . A A . 5 ALA C 1 1
5 8435 1 1 5 ALA CA C -17.188 17.016 -3.309 1.00 . A A . 5 ALA CA 1 1
5 8436 1 1 5 ALA CB C -16.862 18.067 -2.246 1.00 . A A . 5 ALA CB 1 1
5 8437 1 1 5 ALA H H -18.051 15.796 -1.748 1.00 . A A . 5 ALA H 1 1
5 8438 1 1 5 ALA HA H -17.735 17.482 -4.140 1.00 . A A . 5 ALA HA 1 1
5 8439 1 1 5 ALA HB1 H -17.760 18.318 -1.701 1.00 . A A . 5 ALA HB1 1 1
5 8440 1 1 5 ALA HB2 H -16.127 17.670 -1.564 1.00 . A A . 5 ALA HB2 1 1
5 8441 1 1 5 ALA HB3 H -16.469 18.952 -2.724 1.00 . A A . 5 ALA HB3 1 1
5 8442 1 1 5 ALA N N -18.023 15.902 -2.694 1.00 . A A . 5 ALA N 1 1
5 8443 1 1 5 ALA O O -15.426 16.723 -4.926 1.00 . A A . 5 ALA O 1 1
5 8444 1 1 6 TYR C C -14.542 13.768 -4.760 1.00 . A A . 6 TYR C 1 1
5 8445 1 1 6 TYR CA C -14.105 14.703 -3.621 1.00 . A A . 6 TYR CA 1 1
5 8446 1 1 6 TYR CB C -13.387 13.983 -2.487 1.00 . A A . 6 TYR CB 1 1
5 8447 1 1 6 TYR CD1 C -12.682 16.121 -1.406 1.00 . A A . 6 TYR CD1 1 1
5 8448 1 1 6 TYR CD2 C -14.205 14.660 -0.291 1.00 . A A . 6 TYR CD2 1 1
5 8449 1 1 6 TYR CE1 C -12.794 17.049 -0.373 1.00 . A A . 6 TYR CE1 1 1
5 8450 1 1 6 TYR CE2 C -14.314 15.564 0.765 1.00 . A A . 6 TYR CE2 1 1
5 8451 1 1 6 TYR CG C -13.399 14.929 -1.343 1.00 . A A . 6 TYR CG 1 1
5 8452 1 1 6 TYR CZ C -13.614 16.765 0.718 1.00 . A A . 6 TYR CZ 1 1
5 8453 1 1 6 TYR H H -15.772 15.132 -2.254 1.00 . A A . 6 TYR H 1 1
5 8454 1 1 6 TYR HA H -13.442 15.452 -4.039 1.00 . A A . 6 TYR HA 1 1
5 8455 1 1 6 TYR HB2 H -13.913 13.077 -2.229 1.00 . A A . 6 TYR HB2 1 1
5 8456 1 1 6 TYR HB3 H -12.369 13.758 -2.767 1.00 . A A . 6 TYR HB3 1 1
5 8457 1 1 6 TYR HD1 H -12.044 16.323 -2.252 1.00 . A A . 6 TYR HD1 1 1
5 8458 1 1 6 TYR HD2 H -14.742 13.743 -0.279 1.00 . A A . 6 TYR HD2 1 1
5 8459 1 1 6 TYR HE1 H -12.243 17.976 -0.413 1.00 . A A . 6 TYR HE1 1 1
5 8460 1 1 6 TYR HE2 H -14.951 15.337 1.608 1.00 . A A . 6 TYR HE2 1 1
5 8461 1 1 6 TYR HH H -14.075 18.503 1.348 1.00 . A A . 6 TYR HH 1 1
5 8462 1 1 6 TYR N N -15.348 15.418 -3.109 1.00 . A A . 6 TYR N 1 1
5 8463 1 1 6 TYR O O -13.742 13.290 -5.510 1.00 . A A . 6 TYR O 1 1
5 8464 1 1 6 TYR OH O -13.755 17.683 1.734 1.00 . A A . 6 TYR OH 1 1
5 8465 1 1 7 ILE C C -16.624 13.941 -7.215 1.00 . A A . 7 ILE C 1 1
5 8466 1 1 7 ILE CA C -16.410 12.846 -6.091 1.00 . A A . 7 ILE CA 1 1
5 8467 1 1 7 ILE CB C -17.715 12.161 -5.672 1.00 . A A . 7 ILE CB 1 1
5 8468 1 1 7 ILE CD1 C -16.882 9.793 -5.955 1.00 . A A . 7 ILE CD1 1 1
5 8469 1 1 7 ILE CG1 C -17.326 10.858 -4.950 1.00 . A A . 7 ILE CG1 1 1
5 8470 1 1 7 ILE CG2 C -18.594 11.857 -6.894 1.00 . A A . 7 ILE CG2 1 1
5 8471 1 1 7 ILE H H -16.464 14.055 -4.323 1.00 . A A . 7 ILE H 1 1
5 8472 1 1 7 ILE HA H -15.703 12.116 -6.421 1.00 . A A . 7 ILE HA 1 1
5 8473 1 1 7 ILE HB H -18.248 12.792 -5.000 1.00 . A A . 7 ILE HB 1 1
5 8474 1 1 7 ILE HD11 H -16.676 10.264 -6.903 1.00 . A A . 7 ILE HD11 1 1
5 8475 1 1 7 ILE HD12 H -15.992 9.310 -5.595 1.00 . A A . 7 ILE HD12 1 1
5 8476 1 1 7 ILE HD13 H -17.667 9.068 -6.073 1.00 . A A . 7 ILE HD13 1 1
5 8477 1 1 7 ILE HG12 H -16.504 11.066 -4.292 1.00 . A A . 7 ILE HG12 1 1
5 8478 1 1 7 ILE HG13 H -18.161 10.493 -4.386 1.00 . A A . 7 ILE HG13 1 1
5 8479 1 1 7 ILE HG21 H -17.955 11.727 -7.757 1.00 . A A . 7 ILE HG21 1 1
5 8480 1 1 7 ILE HG22 H -19.152 10.951 -6.716 1.00 . A A . 7 ILE HG22 1 1
5 8481 1 1 7 ILE HG23 H -19.271 12.676 -7.062 1.00 . A A . 7 ILE HG23 1 1
5 8482 1 1 7 ILE N N -15.851 13.605 -4.927 1.00 . A A . 7 ILE N 1 1
5 8483 1 1 7 ILE O O -16.467 13.704 -8.440 1.00 . A A . 7 ILE O 1 1
5 8484 1 1 8 ASP C C -15.680 16.522 -8.393 1.00 . A A . 8 ASP C 1 1
5 8485 1 1 8 ASP CA C -17.042 16.310 -7.700 1.00 . A A . 8 ASP CA 1 1
5 8486 1 1 8 ASP CB C -17.508 17.539 -6.922 1.00 . A A . 8 ASP CB 1 1
5 8487 1 1 8 ASP CG C -19.039 17.592 -6.918 1.00 . A A . 8 ASP CG 1 1
5 8488 1 1 8 ASP H H -16.957 15.341 -5.826 1.00 . A A . 8 ASP H 1 1
5 8489 1 1 8 ASP HA H -17.753 16.065 -8.424 1.00 . A A . 8 ASP HA 1 1
5 8490 1 1 8 ASP HB2 H -17.168 17.458 -5.933 1.00 . A A . 8 ASP HB2 1 1
5 8491 1 1 8 ASP HB3 H -17.123 18.425 -7.350 1.00 . A A . 8 ASP HB3 1 1
5 8492 1 1 8 ASP N N -16.903 15.175 -6.770 1.00 . A A . 8 ASP N 1 1
5 8493 1 1 8 ASP O O -15.605 17.094 -9.434 1.00 . A A . 8 ASP O 1 1
5 8494 1 1 8 ASP OD1 O -19.619 17.573 -7.994 1.00 . A A . 8 ASP OD1 1 1
5 8495 1 1 8 ASP OD2 O -19.609 17.645 -5.840 1.00 . A A . 8 ASP OD2 1 1
5 8496 1 1 9 ASN C C -13.248 15.482 -9.757 1.00 . A A . 9 ASN C 1 1
5 8497 1 1 9 ASN CA C -13.236 16.014 -8.355 1.00 . A A . 9 ASN CA 1 1
5 8498 1 1 9 ASN CB C -12.397 15.064 -7.396 1.00 . A A . 9 ASN CB 1 1
5 8499 1 1 9 ASN CG C -11.664 13.802 -8.115 1.00 . A A . 9 ASN CG 1 1
5 8500 1 1 9 ASN H H -14.733 15.513 -6.969 1.00 . A A . 9 ASN H 1 1
5 8501 1 1 9 ASN HA H -12.871 16.980 -8.348 1.00 . A A . 9 ASN HA 1 1
5 8502 1 1 9 ASN HB2 H -11.731 15.632 -6.920 1.00 . A A . 9 ASN HB2 1 1
5 8503 1 1 9 ASN HB3 H -13.052 14.687 -6.675 1.00 . A A . 9 ASN HB3 1 1
5 8504 1 1 9 ASN HD21 H -12.558 12.330 -6.991 1.00 . A A . 9 ASN HD21 1 1
5 8505 1 1 9 ASN HD22 H -11.505 11.660 -8.173 1.00 . A A . 9 ASN HD22 1 1
5 8506 1 1 9 ASN N N -14.615 15.979 -7.794 1.00 . A A . 9 ASN N 1 1
5 8507 1 1 9 ASN ND2 N -11.937 12.488 -7.705 1.00 . A A . 9 ASN ND2 1 1
5 8508 1 1 9 ASN O O -12.631 16.003 -10.645 1.00 . A A . 9 ASN O 1 1
5 8509 1 1 9 ASN OD1 O -10.868 13.995 -9.013 1.00 . A A . 9 ASN OD1 1 1
5 8510 1 1 10 LEU C C -14.893 14.483 -12.105 1.00 . A A . 10 LEU C 1 1
5 8511 1 1 10 LEU CA C -14.127 13.719 -11.165 1.00 . A A . 10 LEU CA 1 1
5 8512 1 1 10 LEU CB C -14.958 12.506 -10.865 1.00 . A A . 10 LEU CB 1 1
5 8513 1 1 10 LEU CD1 C -12.676 11.535 -10.256 1.00 . A A . 10 LEU CD1 1 1
5 8514 1 1 10 LEU CD2 C -14.550 11.758 -8.485 1.00 . A A . 10 LEU CD2 1 1
5 8515 1 1 10 LEU CG C -14.218 11.517 -10.011 1.00 . A A . 10 LEU CG 1 1
5 8516 1 1 10 LEU H H -14.390 14.144 -9.130 1.00 . A A . 10 LEU H 1 1
5 8517 1 1 10 LEU HA H -13.220 13.439 -11.569 1.00 . A A . 10 LEU HA 1 1
5 8518 1 1 10 LEU HB2 H -15.843 12.817 -10.337 1.00 . A A . 10 LEU HB2 1 1
5 8519 1 1 10 LEU HB3 H -15.260 12.035 -11.772 1.00 . A A . 10 LEU HB3 1 1
5 8520 1 1 10 LEU HD11 H -12.290 12.511 -10.044 1.00 . A A . 10 LEU HD11 1 1
5 8521 1 1 10 LEU HD12 H -12.197 10.825 -9.621 1.00 . A A . 10 LEU HD12 1 1
5 8522 1 1 10 LEU HD13 H -12.478 11.287 -11.278 1.00 . A A . 10 LEU HD13 1 1
5 8523 1 1 10 LEU HD21 H -14.473 12.766 -8.240 1.00 . A A . 10 LEU HD21 1 1
5 8524 1 1 10 LEU HD22 H -15.555 11.424 -8.270 1.00 . A A . 10 LEU HD22 1 1
5 8525 1 1 10 LEU HD23 H -13.864 11.203 -7.870 1.00 . A A . 10 LEU HD23 1 1
5 8526 1 1 10 LEU HG H -14.575 10.566 -10.295 1.00 . A A . 10 LEU HG 1 1
5 8527 1 1 10 LEU N N -13.949 14.453 -9.890 1.00 . A A . 10 LEU N 1 1
5 8528 1 1 10 LEU O O -14.685 14.444 -13.320 1.00 . A A . 10 LEU O 1 1
5 8529 1 1 11 MET C C -15.924 17.160 -12.918 1.00 . A A . 11 MET C 1 1
5 8530 1 1 11 MET CA C -16.697 15.871 -12.450 1.00 . A A . 11 MET CA 1 1
5 8531 1 1 11 MET CB C -17.979 16.072 -11.631 1.00 . A A . 11 MET CB 1 1
5 8532 1 1 11 MET CE C -18.327 12.694 -13.006 1.00 . A A . 11 MET CE 1 1
5 8533 1 1 11 MET CG C -18.467 14.611 -11.091 1.00 . A A . 11 MET CG 1 1
5 8534 1 1 11 MET H H -15.983 15.096 -10.587 1.00 . A A . 11 MET H 1 1
5 8535 1 1 11 MET HA H -16.928 15.271 -13.323 1.00 . A A . 11 MET HA 1 1
5 8536 1 1 11 MET HB2 H -17.777 16.729 -10.791 1.00 . A A . 11 MET HB2 1 1
5 8537 1 1 11 MET HB3 H -18.749 16.497 -12.253 1.00 . A A . 11 MET HB3 1 1
5 8538 1 1 11 MET HE1 H -17.336 12.997 -12.715 1.00 . A A . 11 MET HE1 1 1
5 8539 1 1 11 MET HE2 H -18.525 11.703 -12.617 1.00 . A A . 11 MET HE2 1 1
5 8540 1 1 11 MET HE3 H -18.394 12.681 -14.088 1.00 . A A . 11 MET HE3 1 1
5 8541 1 1 11 MET HG2 H -17.583 13.908 -10.903 1.00 . A A . 11 MET HG2 1 1
5 8542 1 1 11 MET HG3 H -19.009 14.727 -10.167 1.00 . A A . 11 MET HG3 1 1
5 8543 1 1 11 MET N N -15.823 15.128 -11.602 1.00 . A A . 11 MET N 1 1
5 8544 1 1 11 MET O O -16.116 17.656 -14.017 1.00 . A A . 11 MET O 1 1
5 8545 1 1 11 MET SD S -19.543 13.858 -12.337 1.00 . A A . 11 MET SD 1 1
5 8546 1 1 12 ALA C C -12.841 18.468 -13.231 1.00 . A A . 12 ALA C 1 1
5 8547 1 1 12 ALA CA C -14.126 18.821 -12.392 1.00 . A A . 12 ALA CA 1 1
5 8548 1 1 12 ALA CB C -13.683 19.452 -11.064 1.00 . A A . 12 ALA CB 1 1
5 8549 1 1 12 ALA H H -14.859 17.179 -11.263 1.00 . A A . 12 ALA H 1 1
5 8550 1 1 12 ALA HA H -14.692 19.525 -12.936 1.00 . A A . 12 ALA HA 1 1
5 8551 1 1 12 ALA HB1 H -13.762 18.714 -10.268 1.00 . A A . 12 ALA HB1 1 1
5 8552 1 1 12 ALA HB2 H -12.656 19.782 -11.144 1.00 . A A . 12 ALA HB2 1 1
5 8553 1 1 12 ALA HB3 H -14.314 20.296 -10.837 1.00 . A A . 12 ALA HB3 1 1
5 8554 1 1 12 ALA N N -15.008 17.637 -12.079 1.00 . A A . 12 ALA N 1 1
5 8555 1 1 12 ALA O O -12.216 19.351 -13.801 1.00 . A A . 12 ALA O 1 1
5 8556 1 1 13 ASP C C -11.089 16.577 -15.382 1.00 . A A . 13 ASP C 1 1
5 8557 1 1 13 ASP CA C -11.026 16.838 -13.874 1.00 . A A . 13 ASP CA 1 1
5 8558 1 1 13 ASP CB C -10.378 15.575 -13.184 1.00 . A A . 13 ASP CB 1 1
5 8559 1 1 13 ASP CG C -11.389 14.661 -12.623 1.00 . A A . 13 ASP CG 1 1
5 8560 1 1 13 ASP H H -12.864 16.576 -12.670 1.00 . A A . 13 ASP H 1 1
5 8561 1 1 13 ASP HA H -10.354 17.646 -13.724 1.00 . A A . 13 ASP HA 1 1
5 8562 1 1 13 ASP HB2 H -9.830 15.013 -13.906 1.00 . A A . 13 ASP HB2 1 1
5 8563 1 1 13 ASP HB3 H -9.719 15.900 -12.401 1.00 . A A . 13 ASP HB3 1 1
5 8564 1 1 13 ASP N N -12.388 17.216 -13.192 1.00 . A A . 13 ASP N 1 1
5 8565 1 1 13 ASP O O -10.049 16.356 -15.967 1.00 . A A . 13 ASP O 1 1
5 8566 1 1 13 ASP OD1 O -12.334 14.411 -13.303 1.00 . A A . 13 ASP OD1 1 1
5 8567 1 1 13 ASP OD2 O -11.186 14.194 -11.515 1.00 . A A . 13 ASP OD2 1 1
5 8568 1 1 14 GLY C C -11.258 15.408 -18.088 1.00 . A A . 14 GLY C 1 1
5 8569 1 1 14 GLY CA C -12.354 16.414 -17.566 1.00 . A A . 14 GLY CA 1 1
5 8570 1 1 14 GLY H H -13.068 16.861 -15.522 1.00 . A A . 14 GLY H 1 1
5 8571 1 1 14 GLY HA2 H -13.329 16.015 -17.797 1.00 . A A . 14 GLY HA2 1 1
5 8572 1 1 14 GLY HA3 H -12.231 17.359 -18.070 1.00 . A A . 14 GLY HA3 1 1
5 8573 1 1 14 GLY N N -12.256 16.642 -16.026 1.00 . A A . 14 GLY N 1 1
5 8574 1 1 14 GLY O O -10.729 15.553 -19.179 1.00 . A A . 14 GLY O 1 1
5 8575 1 1 15 THR C C -10.340 12.080 -16.980 1.00 . A A . 15 THR C 1 1
5 8576 1 1 15 THR CA C -9.895 13.395 -17.598 1.00 . A A . 15 THR CA 1 1
5 8577 1 1 15 THR CB C -8.555 13.823 -16.992 1.00 . A A . 15 THR CB 1 1
5 8578 1 1 15 THR CG2 C -7.612 12.638 -17.010 1.00 . A A . 15 THR CG2 1 1
5 8579 1 1 15 THR H H -11.366 14.381 -16.439 1.00 . A A . 15 THR H 1 1
5 8580 1 1 15 THR HA H -9.778 13.268 -18.627 1.00 . A A . 15 THR HA 1 1
5 8581 1 1 15 THR HB H -8.705 14.138 -15.977 1.00 . A A . 15 THR HB 1 1
5 8582 1 1 15 THR HG1 H -7.371 15.356 -17.192 1.00 . A A . 15 THR HG1 1 1
5 8583 1 1 15 THR HG21 H -7.650 12.165 -17.993 1.00 . A A . 15 THR HG21 1 1
5 8584 1 1 15 THR HG22 H -6.603 12.963 -16.785 1.00 . A A . 15 THR HG22 1 1
5 8585 1 1 15 THR HG23 H -7.955 11.934 -16.265 1.00 . A A . 15 THR HG23 1 1
5 8586 1 1 15 THR N N -10.934 14.429 -17.277 1.00 . A A . 15 THR N 1 1
5 8587 1 1 15 THR O O -10.132 11.012 -17.546 1.00 . A A . 15 THR O 1 1
5 8588 1 1 15 THR OG1 O -8.003 14.893 -17.749 1.00 . A A . 15 THR OG1 1 1
5 8589 1 1 16 CYS C C -12.565 10.369 -15.871 1.00 . A A . 16 CYS C 1 1
5 8590 1 1 16 CYS CA C -11.356 10.979 -15.101 1.00 . A A . 16 CYS CA 1 1
5 8591 1 1 16 CYS CB C -11.790 11.454 -13.670 1.00 . A A . 16 CYS CB 1 1
5 8592 1 1 16 CYS H H -11.024 13.028 -15.400 1.00 . A A . 16 CYS H 1 1
5 8593 1 1 16 CYS HA H -10.554 10.269 -15.026 1.00 . A A . 16 CYS HA 1 1
5 8594 1 1 16 CYS HB2 H -11.577 10.722 -12.942 1.00 . A A . 16 CYS HB2 1 1
5 8595 1 1 16 CYS HB3 H -11.237 12.339 -13.425 1.00 . A A . 16 CYS HB3 1 1
5 8596 1 1 16 CYS HG H -14.041 11.082 -13.951 1.00 . A A . 16 CYS HG 1 1
5 8597 1 1 16 CYS N N -10.916 12.164 -15.818 1.00 . A A . 16 CYS N 1 1
5 8598 1 1 16 CYS O O -12.957 10.838 -16.934 1.00 . A A . 16 CYS O 1 1
5 8599 1 1 16 CYS SG S -13.558 11.855 -13.649 1.00 . A A . 16 CYS SG 1 1
5 8600 1 1 17 GLN C C -15.168 8.189 -14.658 1.00 . A A . 17 GLN C 1 1
5 8601 1 1 17 GLN CA C -14.366 8.726 -15.840 1.00 . A A . 17 GLN CA 1 1
5 8602 1 1 17 GLN CB C -13.984 7.613 -16.769 1.00 . A A . 17 GLN CB 1 1
5 8603 1 1 17 GLN CD C -15.266 8.462 -18.782 1.00 . A A . 17 GLN CD 1 1
5 8604 1 1 17 GLN CG C -15.159 7.347 -17.714 1.00 . A A . 17 GLN CG 1 1
5 8605 1 1 17 GLN H H -12.835 9.097 -14.437 1.00 . A A . 17 GLN H 1 1
5 8606 1 1 17 GLN HA H -14.949 9.450 -16.377 1.00 . A A . 17 GLN HA 1 1
5 8607 1 1 17 GLN HB2 H -13.122 7.909 -17.334 1.00 . A A . 17 GLN HB2 1 1
5 8608 1 1 17 GLN HB3 H -13.766 6.721 -16.205 1.00 . A A . 17 GLN HB3 1 1
5 8609 1 1 17 GLN HE21 H -16.387 7.367 -20.000 1.00 . A A . 17 GLN HE21 1 1
5 8610 1 1 17 GLN HE22 H -16.020 8.926 -20.561 1.00 . A A . 17 GLN HE22 1 1
5 8611 1 1 17 GLN HG2 H -15.014 6.398 -18.200 1.00 . A A . 17 GLN HG2 1 1
5 8612 1 1 17 GLN HG3 H -16.068 7.320 -17.142 1.00 . A A . 17 GLN HG3 1 1
5 8613 1 1 17 GLN N N -13.160 9.379 -15.284 1.00 . A A . 17 GLN N 1 1
5 8614 1 1 17 GLN NE2 N -15.951 8.233 -19.871 1.00 . A A . 17 GLN NE2 1 1
5 8615 1 1 17 GLN O O -16.380 8.328 -14.584 1.00 . A A . 17 GLN O 1 1
5 8616 1 1 17 GLN OE1 O -14.732 9.548 -18.624 1.00 . A A . 17 GLN OE1 1 1
5 8617 1 1 18 ASP C C -14.216 7.473 -11.263 1.00 . A A . 18 ASP C 1 1
5 8618 1 1 18 ASP CA C -15.086 7.028 -12.480 1.00 . A A . 18 ASP CA 1 1
5 8619 1 1 18 ASP CB C -15.212 5.460 -12.655 1.00 . A A . 18 ASP CB 1 1
5 8620 1 1 18 ASP CG C -15.313 4.728 -11.313 1.00 . A A . 18 ASP CG 1 1
5 8621 1 1 18 ASP H H -13.492 7.516 -13.821 1.00 . A A . 18 ASP H 1 1
5 8622 1 1 18 ASP HA H -16.036 7.450 -12.361 1.00 . A A . 18 ASP HA 1 1
5 8623 1 1 18 ASP HB2 H -16.098 5.248 -13.229 1.00 . A A . 18 ASP HB2 1 1
5 8624 1 1 18 ASP HB3 H -14.358 5.089 -13.198 1.00 . A A . 18 ASP HB3 1 1
5 8625 1 1 18 ASP N N -14.458 7.587 -13.713 1.00 . A A . 18 ASP N 1 1
5 8626 1 1 18 ASP O O -13.231 8.174 -11.436 1.00 . A A . 18 ASP O 1 1
5 8627 1 1 18 ASP OD1 O -16.416 4.598 -10.815 1.00 . A A . 18 ASP OD1 1 1
5 8628 1 1 18 ASP OD2 O -14.290 4.320 -10.807 1.00 . A A . 18 ASP OD2 1 1
5 8629 1 1 19 ALA C C -14.387 6.815 -7.641 1.00 . A A . 19 ALA C 1 1
5 8630 1 1 19 ALA CA C -13.883 7.590 -8.821 1.00 . A A . 19 ALA CA 1 1
5 8631 1 1 19 ALA CB C -14.244 8.986 -8.617 1.00 . A A . 19 ALA CB 1 1
5 8632 1 1 19 ALA H H -15.443 6.643 -9.944 1.00 . A A . 19 ALA H 1 1
5 8633 1 1 19 ALA HA H -12.791 7.532 -8.925 1.00 . A A . 19 ALA HA 1 1
5 8634 1 1 19 ALA HB1 H -15.178 9.240 -9.168 1.00 . A A . 19 ALA HB1 1 1
5 8635 1 1 19 ALA HB2 H -14.379 9.206 -7.570 1.00 . A A . 19 ALA HB2 1 1
5 8636 1 1 19 ALA HB3 H -13.454 9.579 -8.999 1.00 . A A . 19 ALA HB3 1 1
5 8637 1 1 19 ALA N N -14.619 7.140 -10.051 1.00 . A A . 19 ALA N 1 1
5 8638 1 1 19 ALA O O -15.591 6.767 -7.461 1.00 . A A . 19 ALA O 1 1
5 8639 1 1 20 ALA C C -13.395 5.632 -4.325 1.00 . A A . 20 ALA C 1 1
5 8640 1 1 20 ALA CA C -14.147 5.459 -5.627 1.00 . A A . 20 ALA CA 1 1
5 8641 1 1 20 ALA CB C -14.271 3.996 -5.922 1.00 . A A . 20 ALA CB 1 1
5 8642 1 1 20 ALA H H -12.515 6.217 -6.945 1.00 . A A . 20 ALA H 1 1
5 8643 1 1 20 ALA HA H -15.146 5.848 -5.479 1.00 . A A . 20 ALA HA 1 1
5 8644 1 1 20 ALA HB1 H -13.416 3.672 -6.473 1.00 . A A . 20 ALA HB1 1 1
5 8645 1 1 20 ALA HB2 H -14.337 3.446 -4.982 1.00 . A A . 20 ALA HB2 1 1
5 8646 1 1 20 ALA HB3 H -15.163 3.824 -6.503 1.00 . A A . 20 ALA HB3 1 1
5 8647 1 1 20 ALA N N -13.532 6.195 -6.799 1.00 . A A . 20 ALA N 1 1
5 8648 1 1 20 ALA O O -12.368 5.023 -4.090 1.00 . A A . 20 ALA O 1 1
5 8649 1 1 21 ILE C C -13.981 5.320 -1.346 1.00 . A A . 21 ILE C 1 1
5 8650 1 1 21 ILE CA C -13.434 6.530 -2.062 1.00 . A A . 21 ILE CA 1 1
5 8651 1 1 21 ILE CB C -13.937 7.820 -1.430 1.00 . A A . 21 ILE CB 1 1
5 8652 1 1 21 ILE CD1 C -13.810 10.319 -1.680 1.00 . A A . 21 ILE CD1 1 1
5 8653 1 1 21 ILE CG1 C -13.535 8.986 -2.356 1.00 . A A . 21 ILE CG1 1 1
5 8654 1 1 21 ILE CG2 C -13.302 7.983 -0.025 1.00 . A A . 21 ILE CG2 1 1
5 8655 1 1 21 ILE H H -14.859 6.765 -3.645 1.00 . A A . 21 ILE H 1 1
5 8656 1 1 21 ILE HA H -12.355 6.513 -2.087 1.00 . A A . 21 ILE HA 1 1
5 8657 1 1 21 ILE HB H -15.013 7.781 -1.339 1.00 . A A . 21 ILE HB 1 1
5 8658 1 1 21 ILE HD11 H -14.575 10.187 -0.934 1.00 . A A . 21 ILE HD11 1 1
5 8659 1 1 21 ILE HD12 H -12.905 10.667 -1.213 1.00 . A A . 21 ILE HD12 1 1
5 8660 1 1 21 ILE HD13 H -14.141 11.039 -2.415 1.00 . A A . 21 ILE HD13 1 1
5 8661 1 1 21 ILE HG12 H -12.483 8.912 -2.588 1.00 . A A . 21 ILE HG12 1 1
5 8662 1 1 21 ILE HG13 H -14.105 8.925 -3.273 1.00 . A A . 21 ILE HG13 1 1
5 8663 1 1 21 ILE HG21 H -12.227 7.932 -0.109 1.00 . A A . 21 ILE HG21 1 1
5 8664 1 1 21 ILE HG22 H -13.587 8.944 0.393 1.00 . A A . 21 ILE HG22 1 1
5 8665 1 1 21 ILE HG23 H -13.652 7.194 0.621 1.00 . A A . 21 ILE HG23 1 1
5 8666 1 1 21 ILE N N -13.991 6.378 -3.431 1.00 . A A . 21 ILE N 1 1
5 8667 1 1 21 ILE O O -15.180 5.129 -1.333 1.00 . A A . 21 ILE O 1 1
5 8668 1 1 22 VAL C C -13.190 2.970 1.204 1.00 . A A . 22 VAL C 1 1
5 8669 1 1 22 VAL CA C -13.677 3.181 -0.235 1.00 . A A . 22 VAL CA 1 1
5 8670 1 1 22 VAL CB C -13.167 1.974 -1.070 1.00 . A A . 22 VAL CB 1 1
5 8671 1 1 22 VAL CG1 C -13.860 0.686 -0.602 1.00 . A A . 22 VAL CG1 1 1
5 8672 1 1 22 VAL CG2 C -13.447 2.189 -2.568 1.00 . A A . 22 VAL CG2 1 1
5 8673 1 1 22 VAL H H -12.179 4.572 -0.920 1.00 . A A . 22 VAL H 1 1
5 8674 1 1 22 VAL HA H -14.767 3.208 -0.278 1.00 . A A . 22 VAL HA 1 1
5 8675 1 1 22 VAL HB H -12.100 1.870 -0.918 1.00 . A A . 22 VAL HB 1 1
5 8676 1 1 22 VAL HG11 H -13.988 0.717 0.470 1.00 . A A . 22 VAL HG11 1 1
5 8677 1 1 22 VAL HG12 H -14.826 0.603 -1.078 1.00 . A A . 22 VAL HG12 1 1
5 8678 1 1 22 VAL HG13 H -13.250 -0.173 -0.867 1.00 . A A . 22 VAL HG13 1 1
5 8679 1 1 22 VAL HG21 H -13.335 3.234 -2.811 1.00 . A A . 22 VAL HG21 1 1
5 8680 1 1 22 VAL HG22 H -12.738 1.603 -3.157 1.00 . A A . 22 VAL HG22 1 1
5 8681 1 1 22 VAL HG23 H -14.450 1.874 -2.795 1.00 . A A . 22 VAL HG23 1 1
5 8682 1 1 22 VAL N N -13.140 4.439 -0.839 1.00 . A A . 22 VAL N 1 1
5 8683 1 1 22 VAL O O -12.023 2.721 1.407 1.00 . A A . 22 VAL O 1 1
5 8684 1 1 23 GLY C C -13.232 1.229 3.640 1.00 . A A . 23 GLY C 1 1
5 8685 1 1 23 GLY CA C -13.684 2.704 3.626 1.00 . A A . 23 GLY CA 1 1
5 8686 1 1 23 GLY H H -15.027 3.168 1.990 1.00 . A A . 23 GLY H 1 1
5 8687 1 1 23 GLY HA2 H -12.867 3.351 3.920 1.00 . A A . 23 GLY HA2 1 1
5 8688 1 1 23 GLY HA3 H -14.520 2.832 4.288 1.00 . A A . 23 GLY HA3 1 1
5 8689 1 1 23 GLY N N -14.095 3.001 2.195 1.00 . A A . 23 GLY N 1 1
5 8690 1 1 23 GLY O O -14.018 0.326 3.841 1.00 . A A . 23 GLY O 1 1
5 8691 1 1 24 TYR C C -10.886 -0.923 4.559 1.00 . A A . 24 TYR C 1 1
5 8692 1 1 24 TYR CA C -11.378 -0.350 3.211 1.00 . A A . 24 TYR CA 1 1
5 8693 1 1 24 TYR CB C -10.193 -0.234 2.204 1.00 . A A . 24 TYR CB 1 1
5 8694 1 1 24 TYR CD1 C -8.986 1.309 3.877 1.00 . A A . 24 TYR CD1 1 1
5 8695 1 1 24 TYR CD2 C -7.700 -0.185 2.491 1.00 . A A . 24 TYR CD2 1 1
5 8696 1 1 24 TYR CE1 C -7.811 1.776 4.466 1.00 . A A . 24 TYR CE1 1 1
5 8697 1 1 24 TYR CE2 C -6.532 0.276 3.070 1.00 . A A . 24 TYR CE2 1 1
5 8698 1 1 24 TYR CG C -8.924 0.316 2.877 1.00 . A A . 24 TYR CG 1 1
5 8699 1 1 24 TYR CZ C -6.580 1.259 4.063 1.00 . A A . 24 TYR CZ 1 1
5 8700 1 1 24 TYR H H -11.446 1.756 3.145 1.00 . A A . 24 TYR H 1 1
5 8701 1 1 24 TYR HA H -12.110 -1.013 2.794 1.00 . A A . 24 TYR HA 1 1
5 8702 1 1 24 TYR HB2 H -9.969 -1.201 1.789 1.00 . A A . 24 TYR HB2 1 1
5 8703 1 1 24 TYR HB3 H -10.488 0.420 1.406 1.00 . A A . 24 TYR HB3 1 1
5 8704 1 1 24 TYR HD1 H -9.928 1.706 4.191 1.00 . A A . 24 TYR HD1 1 1
5 8705 1 1 24 TYR HD2 H -7.656 -0.932 1.750 1.00 . A A . 24 TYR HD2 1 1
5 8706 1 1 24 TYR HE1 H -7.854 2.537 5.231 1.00 . A A . 24 TYR HE1 1 1
5 8707 1 1 24 TYR HE2 H -5.586 -0.126 2.747 1.00 . A A . 24 TYR HE2 1 1
5 8708 1 1 24 TYR HH H -5.458 1.518 5.581 1.00 . A A . 24 TYR HH 1 1
5 8709 1 1 24 TYR N N -11.979 1.018 3.340 1.00 . A A . 24 TYR N 1 1
5 8710 1 1 24 TYR O O -9.898 -1.663 4.595 1.00 . A A . 24 TYR O 1 1
5 8711 1 1 24 TYR OH O -5.417 1.716 4.643 1.00 . A A . 24 TYR OH 1 1
5 8712 1 1 25 LYS C C -11.399 -2.709 6.898 1.00 . A A . 25 LYS C 1 1
5 8713 1 1 25 LYS CA C -11.140 -1.200 6.956 1.00 . A A . 25 LYS CA 1 1
5 8714 1 1 25 LYS CB C -11.912 -0.529 8.067 1.00 . A A . 25 LYS CB 1 1
5 8715 1 1 25 LYS CD C -11.926 1.775 7.179 1.00 . A A . 25 LYS CD 1 1
5 8716 1 1 25 LYS CE C -11.921 3.213 7.683 1.00 . A A . 25 LYS CE 1 1
5 8717 1 1 25 LYS CG C -11.361 0.881 8.248 1.00 . A A . 25 LYS CG 1 1
5 8718 1 1 25 LYS H H -12.355 -0.079 5.600 1.00 . A A . 25 LYS H 1 1
5 8719 1 1 25 LYS HA H -10.117 -1.023 7.098 1.00 . A A . 25 LYS HA 1 1
5 8720 1 1 25 LYS HB2 H -12.937 -0.481 7.799 1.00 . A A . 25 LYS HB2 1 1
5 8721 1 1 25 LYS HB3 H -11.797 -1.069 8.980 1.00 . A A . 25 LYS HB3 1 1
5 8722 1 1 25 LYS HD2 H -11.311 1.690 6.292 1.00 . A A . 25 LYS HD2 1 1
5 8723 1 1 25 LYS HD3 H -12.935 1.473 6.951 1.00 . A A . 25 LYS HD3 1 1
5 8724 1 1 25 LYS HE2 H -10.957 3.433 8.096 1.00 . A A . 25 LYS HE2 1 1
5 8725 1 1 25 LYS HE3 H -12.125 3.885 6.864 1.00 . A A . 25 LYS HE3 1 1
5 8726 1 1 25 LYS HG2 H -11.634 1.258 9.213 1.00 . A A . 25 LYS HG2 1 1
5 8727 1 1 25 LYS HG3 H -10.285 0.865 8.158 1.00 . A A . 25 LYS HG3 1 1
5 8728 1 1 25 LYS HZ1 H -13.877 3.037 8.390 1.00 . A A . 25 LYS HZ1 1 1
5 8729 1 1 25 LYS HZ2 H -12.693 2.842 9.587 1.00 . A A . 25 LYS HZ2 1 1
5 8730 1 1 25 LYS HZ3 H -13.047 4.386 8.990 1.00 . A A . 25 LYS HZ3 1 1
5 8731 1 1 25 LYS N N -11.564 -0.633 5.650 1.00 . A A . 25 LYS N 1 1
5 8732 1 1 25 LYS NZ N -12.964 3.382 8.742 1.00 . A A . 25 LYS NZ 1 1
5 8733 1 1 25 LYS O O -11.424 -3.289 5.812 1.00 . A A . 25 LYS O 1 1
5 8734 1 1 26 ASP C C -12.948 -5.173 6.967 1.00 . A A . 26 ASP C 1 1
5 8735 1 1 26 ASP CA C -11.885 -4.871 8.028 1.00 . A A . 26 ASP CA 1 1
5 8736 1 1 26 ASP CB C -12.397 -5.342 9.396 1.00 . A A . 26 ASP CB 1 1
5 8737 1 1 26 ASP CG C -13.213 -4.248 10.110 1.00 . A A . 26 ASP CG 1 1
5 8738 1 1 26 ASP H H -11.573 -2.869 8.841 1.00 . A A . 26 ASP H 1 1
5 8739 1 1 26 ASP HA H -10.986 -5.405 7.787 1.00 . A A . 26 ASP HA 1 1
5 8740 1 1 26 ASP HB2 H -13.018 -6.192 9.240 1.00 . A A . 26 ASP HB2 1 1
5 8741 1 1 26 ASP HB3 H -11.560 -5.623 10.013 1.00 . A A . 26 ASP HB3 1 1
5 8742 1 1 26 ASP N N -11.599 -3.356 8.024 1.00 . A A . 26 ASP N 1 1
5 8743 1 1 26 ASP O O -12.712 -5.911 6.017 1.00 . A A . 26 ASP O 1 1
5 8744 1 1 26 ASP OD1 O -12.602 -3.391 10.727 1.00 . A A . 26 ASP OD1 1 1
5 8745 1 1 26 ASP OD2 O -14.430 -4.299 10.037 1.00 . A A . 26 ASP OD2 1 1
5 8746 1 1 27 SER C C -15.111 -3.451 5.209 1.00 . A A . 27 SER C 1 1
5 8747 1 1 27 SER CA C -15.184 -4.687 6.133 1.00 . A A . 27 SER CA 1 1
5 8748 1 1 27 SER CB C -16.517 -4.721 6.860 1.00 . A A . 27 SER CB 1 1
5 8749 1 1 27 SER H H -14.212 -3.950 7.850 1.00 . A A . 27 SER H 1 1
5 8750 1 1 27 SER HA H -15.053 -5.587 5.559 1.00 . A A . 27 SER HA 1 1
5 8751 1 1 27 SER HB2 H -17.276 -4.447 6.188 1.00 . A A . 27 SER HB2 1 1
5 8752 1 1 27 SER HB3 H -16.702 -5.724 7.223 1.00 . A A . 27 SER HB3 1 1
5 8753 1 1 27 SER HG H -17.380 -3.424 8.037 1.00 . A A . 27 SER HG 1 1
5 8754 1 1 27 SER N N -14.093 -4.547 7.109 1.00 . A A . 27 SER N 1 1
5 8755 1 1 27 SER O O -15.211 -2.332 5.693 1.00 . A A . 27 SER O 1 1
5 8756 1 1 27 SER OG O -16.502 -3.804 7.954 1.00 . A A . 27 SER OG 1 1
5 8757 1 1 28 PRO C C -16.113 -2.047 2.549 1.00 . A A . 28 PRO C 1 1
5 8758 1 1 28 PRO CA C -14.761 -2.592 2.942 1.00 . A A . 28 PRO CA 1 1
5 8759 1 1 28 PRO CB C -14.057 -3.234 1.758 1.00 . A A . 28 PRO CB 1 1
5 8760 1 1 28 PRO CD C -14.791 -5.012 3.298 1.00 . A A . 28 PRO CD 1 1
5 8761 1 1 28 PRO CG C -14.313 -4.752 1.880 1.00 . A A . 28 PRO CG 1 1
5 8762 1 1 28 PRO HA H -14.151 -1.823 3.343 1.00 . A A . 28 PRO HA 1 1
5 8763 1 1 28 PRO HB2 H -14.474 -2.857 0.830 1.00 . A A . 28 PRO HB2 1 1
5 8764 1 1 28 PRO HB3 H -12.997 -3.038 1.798 1.00 . A A . 28 PRO HB3 1 1
5 8765 1 1 28 PRO HD2 H -15.758 -5.499 3.281 1.00 . A A . 28 PRO HD2 1 1
5 8766 1 1 28 PRO HD3 H -14.073 -5.609 3.836 1.00 . A A . 28 PRO HD3 1 1
5 8767 1 1 28 PRO HG2 H -15.058 -5.062 1.183 1.00 . A A . 28 PRO HG2 1 1
5 8768 1 1 28 PRO HG3 H -13.412 -5.275 1.720 1.00 . A A . 28 PRO HG3 1 1
5 8769 1 1 28 PRO N N -14.897 -3.675 3.902 1.00 . A A . 28 PRO N 1 1
5 8770 1 1 28 PRO O O -17.114 -2.755 2.581 1.00 . A A . 28 PRO O 1 1
5 8771 1 1 29 SER C C -17.080 1.011 0.871 1.00 . A A . 29 SER C 1 1
5 8772 1 1 29 SER CA C -17.401 -0.151 1.766 1.00 . A A . 29 SER CA 1 1
5 8773 1 1 29 SER CB C -18.156 0.340 3.000 1.00 . A A . 29 SER CB 1 1
5 8774 1 1 29 SER H H -15.327 -0.261 2.154 1.00 . A A . 29 SER H 1 1
5 8775 1 1 29 SER HA H -17.991 -0.854 1.237 1.00 . A A . 29 SER HA 1 1
5 8776 1 1 29 SER HB2 H -19.052 0.851 2.698 1.00 . A A . 29 SER HB2 1 1
5 8777 1 1 29 SER HB3 H -18.418 -0.509 3.620 1.00 . A A . 29 SER HB3 1 1
5 8778 1 1 29 SER HG H -17.889 1.863 4.183 1.00 . A A . 29 SER HG 1 1
5 8779 1 1 29 SER N N -16.147 -0.785 2.173 1.00 . A A . 29 SER N 1 1
5 8780 1 1 29 SER O O -16.002 1.578 0.941 1.00 . A A . 29 SER O 1 1
5 8781 1 1 29 SER OG O -17.324 1.236 3.728 1.00 . A A . 29 SER OG 1 1
5 8782 1 1 30 VAL C C -18.247 3.748 -0.176 1.00 . A A . 30 VAL C 1 1
5 8783 1 1 30 VAL CA C -17.794 2.484 -0.883 1.00 . A A . 30 VAL CA 1 1
5 8784 1 1 30 VAL CB C -18.587 2.199 -2.143 1.00 . A A . 30 VAL CB 1 1
5 8785 1 1 30 VAL CG1 C -18.656 3.445 -3.038 1.00 . A A . 30 VAL CG1 1 1
5 8786 1 1 30 VAL CG2 C -17.881 1.046 -2.885 1.00 . A A . 30 VAL CG2 1 1
5 8787 1 1 30 VAL H H -18.837 0.890 0.000 1.00 . A A . 30 VAL H 1 1
5 8788 1 1 30 VAL HA H -16.744 2.556 -1.128 1.00 . A A . 30 VAL HA 1 1
5 8789 1 1 30 VAL HB H -19.584 1.891 -1.872 1.00 . A A . 30 VAL HB 1 1
5 8790 1 1 30 VAL HG11 H -19.095 4.268 -2.479 1.00 . A A . 30 VAL HG11 1 1
5 8791 1 1 30 VAL HG12 H -17.662 3.713 -3.350 1.00 . A A . 30 VAL HG12 1 1
5 8792 1 1 30 VAL HG13 H -19.265 3.231 -3.904 1.00 . A A . 30 VAL HG13 1 1
5 8793 1 1 30 VAL HG21 H -17.046 0.686 -2.294 1.00 . A A . 30 VAL HG21 1 1
5 8794 1 1 30 VAL HG22 H -18.577 0.242 -3.038 1.00 . A A . 30 VAL HG22 1 1
5 8795 1 1 30 VAL HG23 H -17.517 1.393 -3.830 1.00 . A A . 30 VAL HG23 1 1
5 8796 1 1 30 VAL N N -18.001 1.368 0.028 1.00 . A A . 30 VAL N 1 1
5 8797 1 1 30 VAL O O -19.431 4.048 -0.102 1.00 . A A . 30 VAL O 1 1
5 8798 1 1 31 TRP C C -18.091 6.780 0.153 1.00 . A A . 31 TRP C 1 1
5 8799 1 1 31 TRP CA C -17.604 5.712 1.107 1.00 . A A . 31 TRP CA 1 1
5 8800 1 1 31 TRP CB C -16.331 6.165 1.833 1.00 . A A . 31 TRP CB 1 1
5 8801 1 1 31 TRP CD1 C -17.050 4.468 3.610 1.00 . A A . 31 TRP CD1 1 1
5 8802 1 1 31 TRP CD2 C -15.280 5.697 4.250 1.00 . A A . 31 TRP CD2 1 1
5 8803 1 1 31 TRP CE2 C -15.589 4.818 5.309 1.00 . A A . 31 TRP CE2 1 1
5 8804 1 1 31 TRP CE3 C -14.192 6.575 4.414 1.00 . A A . 31 TRP CE3 1 1
5 8805 1 1 31 TRP CG C -16.231 5.469 3.175 1.00 . A A . 31 TRP CG 1 1
5 8806 1 1 31 TRP CH2 C -13.787 5.690 6.634 1.00 . A A . 31 TRP CH2 1 1
5 8807 1 1 31 TRP CZ2 C -14.855 4.810 6.485 1.00 . A A . 31 TRP CZ2 1 1
5 8808 1 1 31 TRP CZ3 C -13.455 6.568 5.602 1.00 . A A . 31 TRP CZ3 1 1
5 8809 1 1 31 TRP H H -16.373 4.175 0.293 1.00 . A A . 31 TRP H 1 1
5 8810 1 1 31 TRP HA H -18.369 5.511 1.830 1.00 . A A . 31 TRP HA 1 1
5 8811 1 1 31 TRP HB2 H -15.467 5.917 1.232 1.00 . A A . 31 TRP HB2 1 1
5 8812 1 1 31 TRP HB3 H -16.367 7.228 1.983 1.00 . A A . 31 TRP HB3 1 1
5 8813 1 1 31 TRP HD1 H -17.873 4.044 3.054 1.00 . A A . 31 TRP HD1 1 1
5 8814 1 1 31 TRP HE1 H -17.101 3.406 5.376 1.00 . A A . 31 TRP HE1 1 1
5 8815 1 1 31 TRP HE3 H -13.912 7.241 3.620 1.00 . A A . 31 TRP HE3 1 1
5 8816 1 1 31 TRP HH2 H -13.214 5.691 7.542 1.00 . A A . 31 TRP HH2 1 1
5 8817 1 1 31 TRP HZ2 H -15.115 4.132 7.281 1.00 . A A . 31 TRP HZ2 1 1
5 8818 1 1 31 TRP HZ3 H -12.632 7.248 5.726 1.00 . A A . 31 TRP HZ3 1 1
5 8819 1 1 31 TRP N N -17.299 4.471 0.365 1.00 . A A . 31 TRP N 1 1
5 8820 1 1 31 TRP NE1 N -16.672 4.094 4.858 1.00 . A A . 31 TRP NE1 1 1
5 8821 1 1 31 TRP O O -18.814 7.686 0.548 1.00 . A A . 31 TRP O 1 1
5 8822 1 1 32 ALA C C -17.626 7.379 -3.515 1.00 . A A . 32 ALA C 1 1
5 8823 1 1 32 ALA CA C -18.199 7.683 -2.127 1.00 . A A . 32 ALA CA 1 1
5 8824 1 1 32 ALA CB C -17.770 9.097 -1.682 1.00 . A A . 32 ALA CB 1 1
5 8825 1 1 32 ALA H H -17.165 5.922 -1.398 1.00 . A A . 32 ALA H 1 1
5 8826 1 1 32 ALA HA H -19.276 7.636 -2.180 1.00 . A A . 32 ALA HA 1 1
5 8827 1 1 32 ALA HB1 H -16.710 9.088 -1.432 1.00 . A A . 32 ALA HB1 1 1
5 8828 1 1 32 ALA HB2 H -17.949 9.806 -2.491 1.00 . A A . 32 ALA HB2 1 1
5 8829 1 1 32 ALA HB3 H -18.342 9.386 -0.817 1.00 . A A . 32 ALA HB3 1 1
5 8830 1 1 32 ALA N N -17.727 6.673 -1.117 1.00 . A A . 32 ALA N 1 1
5 8831 1 1 32 ALA O O -16.639 7.972 -3.938 1.00 . A A . 32 ALA O 1 1
5 8832 1 1 33 ALA C C -18.916 6.470 -6.589 1.00 . A A . 33 ALA C 1 1
5 8833 1 1 33 ALA CA C -17.803 6.157 -5.617 1.00 . A A . 33 ALA CA 1 1
5 8834 1 1 33 ALA CB C -17.444 4.678 -5.740 1.00 . A A . 33 ALA CB 1 1
5 8835 1 1 33 ALA H H -19.064 6.049 -3.893 1.00 . A A . 33 ALA H 1 1
5 8836 1 1 33 ALA HA H -16.948 6.757 -5.841 1.00 . A A . 33 ALA HA 1 1
5 8837 1 1 33 ALA HB1 H -18.284 4.079 -5.435 1.00 . A A . 33 ALA HB1 1 1
5 8838 1 1 33 ALA HB2 H -17.202 4.455 -6.773 1.00 . A A . 33 ALA HB2 1 1
5 8839 1 1 33 ALA HB3 H -16.595 4.459 -5.118 1.00 . A A . 33 ALA HB3 1 1
5 8840 1 1 33 ALA N N -18.267 6.481 -4.246 1.00 . A A . 33 ALA N 1 1
5 8841 1 1 33 ALA O O -20.050 6.053 -6.396 1.00 . A A . 33 ALA O 1 1
5 8842 1 1 34 VAL C C -20.395 6.234 -9.093 1.00 . A A . 34 VAL C 1 1
5 8843 1 1 34 VAL CA C -19.644 7.548 -8.695 1.00 . A A . 34 VAL CA 1 1
5 8844 1 1 34 VAL CB C -18.947 8.164 -9.933 1.00 . A A . 34 VAL CB 1 1
5 8845 1 1 34 VAL CG1 C -19.993 8.766 -10.878 1.00 . A A . 34 VAL CG1 1 1
5 8846 1 1 34 VAL CG2 C -17.988 9.275 -9.483 1.00 . A A . 34 VAL CG2 1 1
5 8847 1 1 34 VAL H H -17.681 7.491 -7.762 1.00 . A A . 34 VAL H 1 1
5 8848 1 1 34 VAL HA H -20.338 8.262 -8.278 1.00 . A A . 34 VAL HA 1 1
5 8849 1 1 34 VAL HB H -18.393 7.396 -10.454 1.00 . A A . 34 VAL HB 1 1
5 8850 1 1 34 VAL HG11 H -20.808 9.176 -10.299 1.00 . A A . 34 VAL HG11 1 1
5 8851 1 1 34 VAL HG12 H -19.533 9.559 -11.467 1.00 . A A . 34 VAL HG12 1 1
5 8852 1 1 34 VAL HG13 H -20.369 7.992 -11.540 1.00 . A A . 34 VAL HG13 1 1
5 8853 1 1 34 VAL HG21 H -18.466 9.879 -8.727 1.00 . A A . 34 VAL HG21 1 1
5 8854 1 1 34 VAL HG22 H -17.094 8.835 -9.077 1.00 . A A . 34 VAL HG22 1 1
5 8855 1 1 34 VAL HG23 H -17.731 9.895 -10.330 1.00 . A A . 34 VAL HG23 1 1
5 8856 1 1 34 VAL N N -18.600 7.194 -7.651 1.00 . A A . 34 VAL N 1 1
5 8857 1 1 34 VAL O O -19.794 5.360 -9.701 1.00 . A A . 34 VAL O 1 1
5 8858 1 1 35 PRO C C -22.812 4.741 -10.436 1.00 . A A . 35 PRO C 1 1
5 8859 1 1 35 PRO CA C -22.464 4.881 -8.957 1.00 . A A . 35 PRO CA 1 1
5 8860 1 1 35 PRO CB C -23.722 5.037 -8.094 1.00 . A A . 35 PRO CB 1 1
5 8861 1 1 35 PRO CD C -22.448 7.153 -7.963 1.00 . A A . 35 PRO CD 1 1
5 8862 1 1 35 PRO CG C -23.865 6.555 -7.803 1.00 . A A . 35 PRO CG 1 1
5 8863 1 1 35 PRO HA H -21.914 4.020 -8.630 1.00 . A A . 35 PRO HA 1 1
5 8864 1 1 35 PRO HB2 H -24.588 4.677 -8.635 1.00 . A A . 35 PRO HB2 1 1
5 8865 1 1 35 PRO HB3 H -23.610 4.499 -7.168 1.00 . A A . 35 PRO HB3 1 1
5 8866 1 1 35 PRO HD2 H -22.489 8.067 -8.544 1.00 . A A . 35 PRO HD2 1 1
5 8867 1 1 35 PRO HD3 H -22.006 7.336 -6.998 1.00 . A A . 35 PRO HD3 1 1
5 8868 1 1 35 PRO HG2 H -24.547 7.008 -8.511 1.00 . A A . 35 PRO HG2 1 1
5 8869 1 1 35 PRO HG3 H -24.214 6.710 -6.795 1.00 . A A . 35 PRO HG3 1 1
5 8870 1 1 35 PRO N N -21.684 6.103 -8.688 1.00 . A A . 35 PRO N 1 1
5 8871 1 1 35 PRO O O -23.010 5.724 -11.138 1.00 . A A . 35 PRO O 1 1
5 8872 1 1 36 GLY C C -21.933 2.809 -13.093 1.00 . A A . 36 GLY C 1 1
5 8873 1 1 36 GLY CA C -23.204 3.231 -12.346 1.00 . A A . 36 GLY CA 1 1
5 8874 1 1 36 GLY H H -22.705 2.744 -10.308 1.00 . A A . 36 GLY H 1 1
5 8875 1 1 36 GLY HA2 H -23.937 2.435 -12.406 1.00 . A A . 36 GLY HA2 1 1
5 8876 1 1 36 GLY HA3 H -23.605 4.125 -12.799 1.00 . A A . 36 GLY HA3 1 1
5 8877 1 1 36 GLY N N -22.879 3.499 -10.910 1.00 . A A . 36 GLY N 1 1
5 8878 1 1 36 GLY O O -22.004 2.153 -14.126 1.00 . A A . 36 GLY O 1 1
5 8879 1 1 37 LYS C C -19.016 1.401 -12.934 1.00 . A A . 37 LYS C 1 1
5 8880 1 1 37 LYS CA C -19.475 2.855 -13.269 1.00 . A A . 37 LYS CA 1 1
5 8881 1 1 37 LYS CB C -18.412 3.876 -12.858 1.00 . A A . 37 LYS CB 1 1
5 8882 1 1 37 LYS CD C -19.245 5.462 -14.643 1.00 . A A . 37 LYS CD 1 1
5 8883 1 1 37 LYS CE C -19.712 6.896 -14.916 1.00 . A A . 37 LYS CE 1 1
5 8884 1 1 37 LYS CG C -18.923 5.302 -13.146 1.00 . A A . 37 LYS CG 1 1
5 8885 1 1 37 LYS H H -20.745 3.749 -11.768 1.00 . A A . 37 LYS H 1 1
5 8886 1 1 37 LYS HA H -19.624 2.924 -14.337 1.00 . A A . 37 LYS HA 1 1
5 8887 1 1 37 LYS HB2 H -18.215 3.778 -11.802 1.00 . A A . 37 LYS HB2 1 1
5 8888 1 1 37 LYS HB3 H -17.505 3.698 -13.415 1.00 . A A . 37 LYS HB3 1 1
5 8889 1 1 37 LYS HD2 H -18.362 5.254 -15.227 1.00 . A A . 37 LYS HD2 1 1
5 8890 1 1 37 LYS HD3 H -20.030 4.774 -14.917 1.00 . A A . 37 LYS HD3 1 1
5 8891 1 1 37 LYS HE2 H -20.181 7.298 -14.030 1.00 . A A . 37 LYS HE2 1 1
5 8892 1 1 37 LYS HE3 H -18.861 7.506 -15.181 1.00 . A A . 37 LYS HE3 1 1
5 8893 1 1 37 LYS HG2 H -19.815 5.484 -12.566 1.00 . A A . 37 LYS HG2 1 1
5 8894 1 1 37 LYS HG3 H -18.164 6.015 -12.869 1.00 . A A . 37 LYS HG3 1 1
5 8895 1 1 37 LYS HZ1 H -20.427 6.166 -16.729 1.00 . A A . 37 LYS HZ1 1 1
5 8896 1 1 37 LYS HZ2 H -21.644 6.694 -15.669 1.00 . A A . 37 LYS HZ2 1 1
5 8897 1 1 37 LYS HZ3 H -20.688 7.826 -16.503 1.00 . A A . 37 LYS HZ3 1 1
5 8898 1 1 37 LYS N N -20.765 3.203 -12.586 1.00 . A A . 37 LYS N 1 1
5 8899 1 1 37 LYS NZ N -20.692 6.894 -16.040 1.00 . A A . 37 LYS NZ 1 1
5 8900 1 1 37 LYS O O -19.462 0.463 -13.582 1.00 . A A . 37 LYS O 1 1
5 8901 1 1 38 THR C C -16.937 -0.266 -10.248 1.00 . A A . 38 THR C 1 1
5 8902 1 1 38 THR CA C -17.604 -0.199 -11.648 1.00 . A A . 38 THR CA 1 1
5 8903 1 1 38 THR CB C -16.598 -0.591 -12.782 1.00 . A A . 38 THR CB 1 1
5 8904 1 1 38 THR CG2 C -15.446 -1.521 -12.295 1.00 . A A . 38 THR CG2 1 1
5 8905 1 1 38 THR H H -17.732 1.960 -11.467 1.00 . A A . 38 THR H 1 1
5 8906 1 1 38 THR HA H -18.426 -0.872 -11.675 1.00 . A A . 38 THR HA 1 1
5 8907 1 1 38 THR HB H -16.181 0.308 -13.167 1.00 . A A . 38 THR HB 1 1
5 8908 1 1 38 THR HG1 H -17.669 -2.055 -13.475 1.00 . A A . 38 THR HG1 1 1
5 8909 1 1 38 THR HG21 H -15.800 -2.150 -11.495 1.00 . A A . 38 THR HG21 1 1
5 8910 1 1 38 THR HG22 H -15.105 -2.139 -13.115 1.00 . A A . 38 THR HG22 1 1
5 8911 1 1 38 THR HG23 H -14.618 -0.914 -11.938 1.00 . A A . 38 THR HG23 1 1
5 8912 1 1 38 THR N N -18.101 1.202 -11.957 1.00 . A A . 38 THR N 1 1
5 8913 1 1 38 THR O O -17.105 -1.239 -9.526 1.00 . A A . 38 THR O 1 1
5 8914 1 1 38 THR OG1 O -17.311 -1.234 -13.824 1.00 . A A . 38 THR OG1 1 1
5 8915 1 1 39 PHE C C -16.405 0.655 -7.416 1.00 . A A . 39 PHE C 1 1
5 8916 1 1 39 PHE CA C -15.430 0.734 -8.579 1.00 . A A . 39 PHE CA 1 1
5 8917 1 1 39 PHE CB C -14.673 2.027 -8.417 1.00 . A A . 39 PHE CB 1 1
5 8918 1 1 39 PHE CD1 C -13.338 1.321 -10.508 1.00 . A A . 39 PHE CD1 1 1
5 8919 1 1 39 PHE CD2 C -12.507 3.120 -9.111 1.00 . A A . 39 PHE CD2 1 1
5 8920 1 1 39 PHE CE1 C -12.243 1.480 -11.350 1.00 . A A . 39 PHE CE1 1 1
5 8921 1 1 39 PHE CE2 C -11.417 3.270 -9.965 1.00 . A A . 39 PHE CE2 1 1
5 8922 1 1 39 PHE CG C -13.476 2.147 -9.373 1.00 . A A . 39 PHE CG 1 1
5 8923 1 1 39 PHE CZ C -11.289 2.449 -11.081 1.00 . A A . 39 PHE CZ 1 1
5 8924 1 1 39 PHE H H -16.026 1.479 -10.521 1.00 . A A . 39 PHE H 1 1
5 8925 1 1 39 PHE HA H -14.742 -0.096 -8.540 1.00 . A A . 39 PHE HA 1 1
5 8926 1 1 39 PHE HB2 H -15.356 2.848 -8.594 1.00 . A A . 39 PHE HB2 1 1
5 8927 1 1 39 PHE HB3 H -14.322 2.073 -7.407 1.00 . A A . 39 PHE HB3 1 1
5 8928 1 1 39 PHE HD1 H -14.066 0.566 -10.720 1.00 . A A . 39 PHE HD1 1 1
5 8929 1 1 39 PHE HD2 H -12.603 3.754 -8.247 1.00 . A A . 39 PHE HD2 1 1
5 8930 1 1 39 PHE HE1 H -12.136 0.846 -12.219 1.00 . A A . 39 PHE HE1 1 1
5 8931 1 1 39 PHE HE2 H -10.670 4.025 -9.760 1.00 . A A . 39 PHE HE2 1 1
5 8932 1 1 39 PHE HZ H -10.454 2.562 -11.738 1.00 . A A . 39 PHE HZ 1 1
5 8933 1 1 39 PHE N N -16.159 0.736 -9.901 1.00 . A A . 39 PHE N 1 1
5 8934 1 1 39 PHE O O -16.151 -0.007 -6.443 1.00 . A A . 39 PHE O 1 1
5 8935 1 1 40 VAL C C -18.983 -0.004 -6.077 1.00 . A A . 40 VAL C 1 1
5 8936 1 1 40 VAL CA C -18.531 1.420 -6.423 1.00 . A A . 40 VAL CA 1 1
5 8937 1 1 40 VAL CB C -19.728 2.289 -6.879 1.00 . A A . 40 VAL CB 1 1
5 8938 1 1 40 VAL CG1 C -20.116 1.905 -8.295 1.00 . A A . 40 VAL CG1 1 1
5 8939 1 1 40 VAL CG2 C -20.925 2.090 -5.927 1.00 . A A . 40 VAL CG2 1 1
5 8940 1 1 40 VAL H H -17.628 1.891 -8.291 1.00 . A A . 40 VAL H 1 1
5 8941 1 1 40 VAL HA H -18.089 1.867 -5.557 1.00 . A A . 40 VAL HA 1 1
5 8942 1 1 40 VAL HB H -19.432 3.329 -6.870 1.00 . A A . 40 VAL HB 1 1
5 8943 1 1 40 VAL HG11 H -20.058 0.835 -8.403 1.00 . A A . 40 VAL HG11 1 1
5 8944 1 1 40 VAL HG12 H -21.116 2.236 -8.497 1.00 . A A . 40 VAL HG12 1 1
5 8945 1 1 40 VAL HG13 H -19.425 2.380 -8.987 1.00 . A A . 40 VAL HG13 1 1
5 8946 1 1 40 VAL HG21 H -20.570 1.644 -5.004 1.00 . A A . 40 VAL HG21 1 1
5 8947 1 1 40 VAL HG22 H -21.383 3.044 -5.715 1.00 . A A . 40 VAL HG22 1 1
5 8948 1 1 40 VAL HG23 H -21.647 1.434 -6.386 1.00 . A A . 40 VAL HG23 1 1
5 8949 1 1 40 VAL N N -17.498 1.374 -7.516 1.00 . A A . 40 VAL N 1 1
5 8950 1 1 40 VAL O O -19.447 -0.259 -4.973 1.00 . A A . 40 VAL O 1 1
5 8951 1 1 41 ASN C C -17.988 -3.060 -6.128 1.00 . A A . 41 ASN C 1 1
5 8952 1 1 41 ASN CA C -19.208 -2.331 -6.726 1.00 . A A . 41 ASN CA 1 1
5 8953 1 1 41 ASN CB C -19.639 -2.989 -8.024 1.00 . A A . 41 ASN CB 1 1
5 8954 1 1 41 ASN CG C -21.117 -2.682 -8.292 1.00 . A A . 41 ASN CG 1 1
5 8955 1 1 41 ASN H H -18.444 -0.708 -7.860 1.00 . A A . 41 ASN H 1 1
5 8956 1 1 41 ASN HA H -20.019 -2.356 -6.026 1.00 . A A . 41 ASN HA 1 1
5 8957 1 1 41 ASN HB2 H -19.036 -2.614 -8.838 1.00 . A A . 41 ASN HB2 1 1
5 8958 1 1 41 ASN HB3 H -19.506 -4.034 -7.934 1.00 . A A . 41 ASN HB3 1 1
5 8959 1 1 41 ASN HD21 H -21.779 -3.988 -6.946 1.00 . A A . 41 ASN HD21 1 1
5 8960 1 1 41 ASN HD22 H -22.986 -3.130 -7.779 1.00 . A A . 41 ASN HD22 1 1
5 8961 1 1 41 ASN N N -18.827 -0.933 -6.998 1.00 . A A . 41 ASN N 1 1
5 8962 1 1 41 ASN ND2 N -22.037 -3.320 -7.617 1.00 . A A . 41 ASN ND2 1 1
5 8963 1 1 41 ASN O O -17.818 -4.265 -6.308 1.00 . A A . 41 ASN O 1 1
5 8964 1 1 41 ASN OD1 O -21.436 -1.859 -9.125 1.00 . A A . 41 ASN OD1 1 1
5 8965 1 1 42 ILE C C -16.333 -3.885 -3.653 1.00 . A A . 42 ILE C 1 1
5 8966 1 1 42 ILE CA C -15.920 -2.927 -4.815 1.00 . A A . 42 ILE CA 1 1
5 8967 1 1 42 ILE CB C -14.946 -1.759 -4.376 1.00 . A A . 42 ILE CB 1 1
5 8968 1 1 42 ILE CD1 C -13.542 0.001 -5.526 1.00 . A A . 42 ILE CD1 1 1
5 8969 1 1 42 ILE CG1 C -14.010 -1.460 -5.564 1.00 . A A . 42 ILE CG1 1 1
5 8970 1 1 42 ILE CG2 C -14.095 -2.115 -3.129 1.00 . A A . 42 ILE CG2 1 1
5 8971 1 1 42 ILE H H -17.265 -1.368 -5.287 1.00 . A A . 42 ILE H 1 1
5 8972 1 1 42 ILE HA H -15.427 -3.517 -5.585 1.00 . A A . 42 ILE HA 1 1
5 8973 1 1 42 ILE HB H -15.531 -0.875 -4.162 1.00 . A A . 42 ILE HB 1 1
5 8974 1 1 42 ILE HD11 H -14.369 0.637 -5.251 1.00 . A A . 42 ILE HD11 1 1
5 8975 1 1 42 ILE HD12 H -12.752 0.105 -4.801 1.00 . A A . 42 ILE HD12 1 1
5 8976 1 1 42 ILE HD13 H -13.170 0.290 -6.511 1.00 . A A . 42 ILE HD13 1 1
5 8977 1 1 42 ILE HG12 H -13.151 -2.111 -5.513 1.00 . A A . 42 ILE HG12 1 1
5 8978 1 1 42 ILE HG13 H -14.540 -1.639 -6.488 1.00 . A A . 42 ILE HG13 1 1
5 8979 1 1 42 ILE HG21 H -14.738 -2.503 -2.358 1.00 . A A . 42 ILE HG21 1 1
5 8980 1 1 42 ILE HG22 H -13.353 -2.857 -3.389 1.00 . A A . 42 ILE HG22 1 1
5 8981 1 1 42 ILE HG23 H -13.598 -1.229 -2.765 1.00 . A A . 42 ILE HG23 1 1
5 8982 1 1 42 ILE N N -17.118 -2.321 -5.412 1.00 . A A . 42 ILE N 1 1
5 8983 1 1 42 ILE O O -17.484 -3.966 -3.257 1.00 . A A . 42 ILE O 1 1
5 8984 1 1 43 THR C C -14.148 -5.883 -1.452 1.00 . A A . 43 THR C 1 1
5 8985 1 1 43 THR CA C -15.552 -5.645 -2.094 1.00 . A A . 43 THR CA 1 1
5 8986 1 1 43 THR CB C -16.035 -6.928 -2.798 1.00 . A A . 43 THR CB 1 1
5 8987 1 1 43 THR CG2 C -17.420 -6.695 -3.394 1.00 . A A . 43 THR CG2 1 1
5 8988 1 1 43 THR H H -14.512 -4.514 -3.553 1.00 . A A . 43 THR H 1 1
5 8989 1 1 43 THR HA H -16.267 -5.312 -1.352 1.00 . A A . 43 THR HA 1 1
5 8990 1 1 43 THR HB H -16.072 -7.723 -2.125 1.00 . A A . 43 THR HB 1 1
5 8991 1 1 43 THR HG1 H -15.294 -8.164 -4.094 1.00 . A A . 43 THR HG1 1 1
5 8992 1 1 43 THR HG21 H -18.010 -6.098 -2.715 1.00 . A A . 43 THR HG21 1 1
5 8993 1 1 43 THR HG22 H -17.321 -6.176 -4.337 1.00 . A A . 43 THR HG22 1 1
5 8994 1 1 43 THR HG23 H -17.907 -7.648 -3.556 1.00 . A A . 43 THR HG23 1 1
5 8995 1 1 43 THR N N -15.371 -4.617 -3.177 1.00 . A A . 43 THR N 1 1
5 8996 1 1 43 THR O O -13.193 -5.294 -1.912 1.00 . A A . 43 THR O 1 1
5 8997 1 1 43 THR OG1 O -15.134 -7.256 -3.836 1.00 . A A . 43 THR OG1 1 1
5 8998 1 1 44 PRO C C -11.830 -7.935 -0.716 1.00 . A A . 44 PRO C 1 1
5 8999 1 1 44 PRO CA C -12.707 -7.058 0.191 1.00 . A A . 44 PRO CA 1 1
5 9000 1 1 44 PRO CB C -13.040 -7.762 1.476 1.00 . A A . 44 PRO CB 1 1
5 9001 1 1 44 PRO CD C -15.145 -7.525 0.181 1.00 . A A . 44 PRO CD 1 1
5 9002 1 1 44 PRO CG C -14.476 -8.332 1.319 1.00 . A A . 44 PRO CG 1 1
5 9003 1 1 44 PRO HA H -12.196 -6.160 0.405 1.00 . A A . 44 PRO HA 1 1
5 9004 1 1 44 PRO HB2 H -12.343 -8.546 1.620 1.00 . A A . 44 PRO HB2 1 1
5 9005 1 1 44 PRO HB3 H -13.006 -7.081 2.296 1.00 . A A . 44 PRO HB3 1 1
5 9006 1 1 44 PRO HD2 H -15.580 -8.203 -0.514 1.00 . A A . 44 PRO HD2 1 1
5 9007 1 1 44 PRO HD3 H -15.886 -6.851 0.575 1.00 . A A . 44 PRO HD3 1 1
5 9008 1 1 44 PRO HG2 H -14.433 -9.383 1.060 1.00 . A A . 44 PRO HG2 1 1
5 9009 1 1 44 PRO HG3 H -15.031 -8.198 2.233 1.00 . A A . 44 PRO HG3 1 1
5 9010 1 1 44 PRO N N -14.027 -6.769 -0.427 1.00 . A A . 44 PRO N 1 1
5 9011 1 1 44 PRO O O -10.710 -8.280 -0.363 1.00 . A A . 44 PRO O 1 1
5 9012 1 1 45 ALA C C -10.738 -8.088 -3.685 1.00 . A A . 45 ALA C 1 1
5 9013 1 1 45 ALA CA C -11.548 -9.060 -2.864 1.00 . A A . 45 ALA CA 1 1
5 9014 1 1 45 ALA CB C -12.530 -9.804 -3.765 1.00 . A A . 45 ALA CB 1 1
5 9015 1 1 45 ALA H H -13.191 -7.933 -2.118 1.00 . A A . 45 ALA H 1 1
5 9016 1 1 45 ALA HA H -10.910 -9.738 -2.368 1.00 . A A . 45 ALA HA 1 1
5 9017 1 1 45 ALA HB1 H -13.484 -9.294 -3.741 1.00 . A A . 45 ALA HB1 1 1
5 9018 1 1 45 ALA HB2 H -12.153 -9.817 -4.776 1.00 . A A . 45 ALA HB2 1 1
5 9019 1 1 45 ALA HB3 H -12.653 -10.815 -3.410 1.00 . A A . 45 ALA HB3 1 1
5 9020 1 1 45 ALA N N -12.322 -8.253 -1.880 1.00 . A A . 45 ALA N 1 1
5 9021 1 1 45 ALA O O -9.500 -8.060 -3.637 1.00 . A A . 45 ALA O 1 1
5 9022 1 1 46 GLU C C -9.927 -5.297 -4.327 1.00 . A A . 46 GLU C 1 1
5 9023 1 1 46 GLU CA C -10.771 -6.192 -5.244 1.00 . A A . 46 GLU CA 1 1
5 9024 1 1 46 GLU CB C -11.808 -5.330 -6.045 1.00 . A A . 46 GLU CB 1 1
5 9025 1 1 46 GLU CD C -14.173 -6.101 -6.074 1.00 . A A . 46 GLU CD 1 1
5 9026 1 1 46 GLU CG C -13.148 -5.229 -5.344 1.00 . A A . 46 GLU CG 1 1
5 9027 1 1 46 GLU H H -12.418 -7.325 -4.368 1.00 . A A . 46 GLU H 1 1
5 9028 1 1 46 GLU HA H -10.111 -6.676 -5.939 1.00 . A A . 46 GLU HA 1 1
5 9029 1 1 46 GLU HB2 H -11.420 -4.335 -6.147 1.00 . A A . 46 GLU HB2 1 1
5 9030 1 1 46 GLU HB3 H -11.943 -5.758 -7.029 1.00 . A A . 46 GLU HB3 1 1
5 9031 1 1 46 GLU HG2 H -13.050 -5.555 -4.324 1.00 . A A . 46 GLU HG2 1 1
5 9032 1 1 46 GLU HG3 H -13.481 -4.204 -5.361 1.00 . A A . 46 GLU HG3 1 1
5 9033 1 1 46 GLU N N -11.441 -7.258 -4.406 1.00 . A A . 46 GLU N 1 1
5 9034 1 1 46 GLU O O -8.858 -4.841 -4.702 1.00 . A A . 46 GLU O 1 1
5 9035 1 1 46 GLU OE1 O -13.892 -7.273 -6.270 1.00 . A A . 46 GLU OE1 1 1
5 9036 1 1 46 GLU OE2 O -15.219 -5.583 -6.428 1.00 . A A . 46 GLU OE2 1 1
5 9037 1 1 47 VAL C C -8.612 -5.169 -1.358 1.00 . A A . 47 VAL C 1 1
5 9038 1 1 47 VAL CA C -9.642 -4.295 -2.098 1.00 . A A . 47 VAL CA 1 1
5 9039 1 1 47 VAL CB C -10.675 -3.594 -1.169 1.00 . A A . 47 VAL CB 1 1
5 9040 1 1 47 VAL CG1 C -10.202 -3.468 0.219 1.00 . A A . 47 VAL CG1 1 1
5 9041 1 1 47 VAL CG2 C -10.837 -2.153 -1.622 1.00 . A A . 47 VAL CG2 1 1
5 9042 1 1 47 VAL H H -11.225 -5.529 -2.839 1.00 . A A . 47 VAL H 1 1
5 9043 1 1 47 VAL HA H -9.117 -3.543 -2.618 1.00 . A A . 47 VAL HA 1 1
5 9044 1 1 47 VAL HB H -11.587 -4.082 -1.209 1.00 . A A . 47 VAL HB 1 1
5 9045 1 1 47 VAL HG11 H -9.267 -2.949 0.206 1.00 . A A . 47 VAL HG11 1 1
5 9046 1 1 47 VAL HG12 H -10.932 -2.905 0.779 1.00 . A A . 47 VAL HG12 1 1
5 9047 1 1 47 VAL HG13 H -10.088 -4.451 0.641 1.00 . A A . 47 VAL HG13 1 1
5 9048 1 1 47 VAL HG21 H -10.870 -2.107 -2.694 1.00 . A A . 47 VAL HG21 1 1
5 9049 1 1 47 VAL HG22 H -11.746 -1.745 -1.203 1.00 . A A . 47 VAL HG22 1 1
5 9050 1 1 47 VAL HG23 H -9.962 -1.571 -1.251 1.00 . A A . 47 VAL HG23 1 1
5 9051 1 1 47 VAL N N -10.389 -5.100 -3.107 1.00 . A A . 47 VAL N 1 1
5 9052 1 1 47 VAL O O -7.636 -4.654 -0.823 1.00 . A A . 47 VAL O 1 1
5 9053 1 1 48 GLY C C -6.487 -7.311 -1.404 1.00 . A A . 48 GLY C 1 1
5 9054 1 1 48 GLY CA C -7.824 -7.380 -0.677 1.00 . A A . 48 GLY CA 1 1
5 9055 1 1 48 GLY H H -9.585 -6.847 -1.800 1.00 . A A . 48 GLY H 1 1
5 9056 1 1 48 GLY HA2 H -7.686 -7.070 0.346 1.00 . A A . 48 GLY HA2 1 1
5 9057 1 1 48 GLY HA3 H -8.190 -8.380 -0.713 1.00 . A A . 48 GLY HA3 1 1
5 9058 1 1 48 GLY N N -8.804 -6.470 -1.350 1.00 . A A . 48 GLY N 1 1
5 9059 1 1 48 GLY O O -5.443 -7.545 -0.818 1.00 . A A . 48 GLY O 1 1
5 9060 1 1 49 VAL C C -4.816 -5.437 -3.587 1.00 . A A . 49 VAL C 1 1
5 9061 1 1 49 VAL CA C -5.261 -6.896 -3.497 1.00 . A A . 49 VAL CA 1 1
5 9062 1 1 49 VAL CB C -5.491 -7.478 -4.902 1.00 . A A . 49 VAL CB 1 1
5 9063 1 1 49 VAL CG1 C -6.531 -6.642 -5.667 1.00 . A A . 49 VAL CG1 1 1
5 9064 1 1 49 VAL CG2 C -4.160 -7.483 -5.671 1.00 . A A . 49 VAL CG2 1 1
5 9065 1 1 49 VAL H H -7.378 -6.829 -3.090 1.00 . A A . 49 VAL H 1 1
5 9066 1 1 49 VAL HA H -4.501 -7.447 -3.010 1.00 . A A . 49 VAL HA 1 1
5 9067 1 1 49 VAL HB H -5.852 -8.492 -4.810 1.00 . A A . 49 VAL HB 1 1
5 9068 1 1 49 VAL HG11 H -7.423 -6.539 -5.069 1.00 . A A . 49 VAL HG11 1 1
5 9069 1 1 49 VAL HG12 H -6.124 -5.666 -5.876 1.00 . A A . 49 VAL HG12 1 1
5 9070 1 1 49 VAL HG13 H -6.775 -7.136 -6.596 1.00 . A A . 49 VAL HG13 1 1
5 9071 1 1 49 VAL HG21 H -3.451 -6.820 -5.182 1.00 . A A . 49 VAL HG21 1 1
5 9072 1 1 49 VAL HG22 H -3.761 -8.484 -5.683 1.00 . A A . 49 VAL HG22 1 1
5 9073 1 1 49 VAL HG23 H -4.324 -7.150 -6.685 1.00 . A A . 49 VAL HG23 1 1
5 9074 1 1 49 VAL N N -6.524 -6.996 -2.679 1.00 . A A . 49 VAL N 1 1
5 9075 1 1 49 VAL O O -3.629 -5.133 -3.523 1.00 . A A . 49 VAL O 1 1
5 9076 1 1 50 LEU C C -4.859 -2.653 -2.381 1.00 . A A . 50 LEU C 1 1
5 9077 1 1 50 LEU CA C -5.468 -3.085 -3.699 1.00 . A A . 50 LEU CA 1 1
5 9078 1 1 50 LEU CB C -6.796 -2.326 -3.836 1.00 . A A . 50 LEU CB 1 1
5 9079 1 1 50 LEU CD1 C -8.720 -1.817 -5.328 1.00 . A A . 50 LEU CD1 1 1
5 9080 1 1 50 LEU CD2 C -6.532 -0.689 -5.665 1.00 . A A . 50 LEU CD2 1 1
5 9081 1 1 50 LEU CG C -7.188 -2.008 -5.267 1.00 . A A . 50 LEU CG 1 1
5 9082 1 1 50 LEU H H -6.694 -4.823 -3.660 1.00 . A A . 50 LEU H 1 1
5 9083 1 1 50 LEU HA H -4.828 -2.847 -4.498 1.00 . A A . 50 LEU HA 1 1
5 9084 1 1 50 LEU HB2 H -7.548 -2.938 -3.432 1.00 . A A . 50 LEU HB2 1 1
5 9085 1 1 50 LEU HB3 H -6.747 -1.439 -3.281 1.00 . A A . 50 LEU HB3 1 1
5 9086 1 1 50 LEU HD11 H -9.211 -2.705 -4.980 1.00 . A A . 50 LEU HD11 1 1
5 9087 1 1 50 LEU HD12 H -9.007 -0.972 -4.689 1.00 . A A . 50 LEU HD12 1 1
5 9088 1 1 50 LEU HD13 H -9.018 -1.612 -6.343 1.00 . A A . 50 LEU HD13 1 1
5 9089 1 1 50 LEU HD21 H -5.473 -0.738 -5.472 1.00 . A A . 50 LEU HD21 1 1
5 9090 1 1 50 LEU HD22 H -6.703 -0.502 -6.712 1.00 . A A . 50 LEU HD22 1 1
5 9091 1 1 50 LEU HD23 H -6.966 0.118 -5.080 1.00 . A A . 50 LEU HD23 1 1
5 9092 1 1 50 LEU HG H -6.877 -2.801 -5.930 1.00 . A A . 50 LEU HG 1 1
5 9093 1 1 50 LEU N N -5.767 -4.538 -3.672 1.00 . A A . 50 LEU N 1 1
5 9094 1 1 50 LEU O O -4.366 -1.536 -2.261 1.00 . A A . 50 LEU O 1 1
5 9095 1 1 51 VAL C C -4.062 -4.224 0.858 1.00 . A A . 51 VAL C 1 1
5 9096 1 1 51 VAL CA C -4.601 -3.032 0.013 1.00 . A A . 51 VAL CA 1 1
5 9097 1 1 51 VAL CB C -5.908 -2.359 0.688 1.00 . A A . 51 VAL CB 1 1
5 9098 1 1 51 VAL CG1 C -6.830 -1.727 -0.402 1.00 . A A . 51 VAL CG1 1 1
5 9099 1 1 51 VAL CG2 C -6.756 -3.394 1.464 1.00 . A A . 51 VAL CG2 1 1
5 9100 1 1 51 VAL H H -5.517 -4.288 -1.466 1.00 . A A . 51 VAL H 1 1
5 9101 1 1 51 VAL HA H -3.808 -2.284 -0.067 1.00 . A A . 51 VAL HA 1 1
5 9102 1 1 51 VAL HB H -5.605 -1.579 1.354 1.00 . A A . 51 VAL HB 1 1
5 9103 1 1 51 VAL HG11 H -6.991 -2.428 -1.199 1.00 . A A . 51 VAL HG11 1 1
5 9104 1 1 51 VAL HG12 H -7.779 -1.482 0.028 1.00 . A A . 51 VAL HG12 1 1
5 9105 1 1 51 VAL HG13 H -6.366 -0.835 -0.793 1.00 . A A . 51 VAL HG13 1 1
5 9106 1 1 51 VAL HG21 H -6.549 -4.390 1.094 1.00 . A A . 51 VAL HG21 1 1
5 9107 1 1 51 VAL HG22 H -6.513 -3.340 2.514 1.00 . A A . 51 VAL HG22 1 1
5 9108 1 1 51 VAL HG23 H -7.810 -3.168 1.325 1.00 . A A . 51 VAL HG23 1 1
5 9109 1 1 51 VAL N N -5.024 -3.467 -1.351 1.00 . A A . 51 VAL N 1 1
5 9110 1 1 51 VAL O O -3.640 -4.025 1.991 1.00 . A A . 51 VAL O 1 1
5 9111 1 1 52 GLY C C -2.109 -6.416 1.493 1.00 . A A . 52 GLY C 1 1
5 9112 1 1 52 GLY CA C -3.577 -6.625 1.098 1.00 . A A . 52 GLY CA 1 1
5 9113 1 1 52 GLY H H -4.433 -5.582 -0.578 1.00 . A A . 52 GLY H 1 1
5 9114 1 1 52 GLY HA2 H -4.175 -6.747 1.993 1.00 . A A . 52 GLY HA2 1 1
5 9115 1 1 52 GLY HA3 H -3.657 -7.513 0.492 1.00 . A A . 52 GLY HA3 1 1
5 9116 1 1 52 GLY N N -4.082 -5.446 0.324 1.00 . A A . 52 GLY N 1 1
5 9117 1 1 52 GLY O O -1.601 -5.306 1.510 1.00 . A A . 52 GLY O 1 1
5 9118 1 1 53 LYS C C 0.991 -7.630 1.151 1.00 . A A . 53 LYS C 1 1
5 9119 1 1 53 LYS CA C -0.008 -7.452 2.241 1.00 . A A . 53 LYS CA 1 1
5 9120 1 1 53 LYS CB C 0.284 -8.505 3.320 1.00 . A A . 53 LYS CB 1 1
5 9121 1 1 53 LYS CD C 1.575 -7.459 5.149 1.00 . A A . 53 LYS CD 1 1
5 9122 1 1 53 LYS CE C 1.553 -6.070 5.787 1.00 . A A . 53 LYS CE 1 1
5 9123 1 1 53 LYS CG C 0.147 -7.883 4.701 1.00 . A A . 53 LYS CG 1 1
5 9124 1 1 53 LYS H H -1.893 -8.337 1.791 1.00 . A A . 53 LYS H 1 1
5 9125 1 1 53 LYS HA H 0.153 -6.514 2.654 1.00 . A A . 53 LYS HA 1 1
5 9126 1 1 53 LYS HB2 H -0.422 -9.317 3.224 1.00 . A A . 53 LYS HB2 1 1
5 9127 1 1 53 LYS HB3 H 1.292 -8.893 3.196 1.00 . A A . 53 LYS HB3 1 1
5 9128 1 1 53 LYS HD2 H 1.949 -8.175 5.866 1.00 . A A . 53 LYS HD2 1 1
5 9129 1 1 53 LYS HD3 H 2.252 -7.442 4.266 1.00 . A A . 53 LYS HD3 1 1
5 9130 1 1 53 LYS HE2 H 1.172 -5.350 5.074 1.00 . A A . 53 LYS HE2 1 1
5 9131 1 1 53 LYS HE3 H 0.923 -6.081 6.664 1.00 . A A . 53 LYS HE3 1 1
5 9132 1 1 53 LYS HG2 H -0.502 -7.018 4.652 1.00 . A A . 53 LYS HG2 1 1
5 9133 1 1 53 LYS HG3 H -0.250 -8.606 5.394 1.00 . A A . 53 LYS HG3 1 1
5 9134 1 1 53 LYS HZ1 H 3.321 -6.406 6.843 1.00 . A A . 53 LYS HZ1 1 1
5 9135 1 1 53 LYS HZ2 H 3.550 -5.663 5.331 1.00 . A A . 53 LYS HZ2 1 1
5 9136 1 1 53 LYS HZ3 H 2.944 -4.763 6.635 1.00 . A A . 53 LYS HZ3 1 1
5 9137 1 1 53 LYS N N -1.444 -7.499 1.819 1.00 . A A . 53 LYS N 1 1
5 9138 1 1 53 LYS NZ N 2.947 -5.696 6.179 1.00 . A A . 53 LYS NZ 1 1
5 9139 1 1 53 LYS O O 1.811 -6.759 0.946 1.00 . A A . 53 LYS O 1 1
5 9140 1 1 54 ASP C C 2.570 -7.876 -1.231 1.00 . A A . 54 ASP C 1 1
5 9141 1 1 54 ASP CA C 2.001 -9.140 -0.551 1.00 . A A . 54 ASP CA 1 1
5 9142 1 1 54 ASP CB C 1.349 -10.064 -1.529 1.00 . A A . 54 ASP CB 1 1
5 9143 1 1 54 ASP CG C 2.404 -11.007 -2.125 1.00 . A A . 54 ASP CG 1 1
5 9144 1 1 54 ASP H H 0.342 -9.441 0.763 1.00 . A A . 54 ASP H 1 1
5 9145 1 1 54 ASP HA H 2.812 -9.667 -0.076 1.00 . A A . 54 ASP HA 1 1
5 9146 1 1 54 ASP HB2 H 0.608 -10.643 -1.008 1.00 . A A . 54 ASP HB2 1 1
5 9147 1 1 54 ASP HB3 H 0.885 -9.501 -2.291 1.00 . A A . 54 ASP HB3 1 1
5 9148 1 1 54 ASP N N 0.987 -8.784 0.511 1.00 . A A . 54 ASP N 1 1
5 9149 1 1 54 ASP O O 2.014 -7.331 -2.158 1.00 . A A . 54 ASP O 1 1
5 9150 1 1 54 ASP OD1 O 3.422 -10.519 -2.582 1.00 . A A . 54 ASP OD1 1 1
5 9151 1 1 54 ASP OD2 O 2.174 -12.207 -2.102 1.00 . A A . 54 ASP OD2 1 1
5 9152 1 1 55 ARG C C 5.049 -6.282 -2.478 1.00 . A A . 55 ARG C 1 1
5 9153 1 1 55 ARG CA C 4.339 -6.140 -1.121 1.00 . A A . 55 ARG CA 1 1
5 9154 1 1 55 ARG CB C 5.382 -5.735 -0.054 1.00 . A A . 55 ARG CB 1 1
5 9155 1 1 55 ARG CD C 5.601 -5.013 2.336 1.00 . A A . 55 ARG CD 1 1
5 9156 1 1 55 ARG CG C 4.773 -5.844 1.358 1.00 . A A . 55 ARG CG 1 1
5 9157 1 1 55 ARG CZ C 5.699 -2.699 3.043 1.00 . A A . 55 ARG CZ 1 1
5 9158 1 1 55 ARG H H 4.018 -7.849 0.073 1.00 . A A . 55 ARG H 1 1
5 9159 1 1 55 ARG HA H 3.606 -5.372 -1.188 1.00 . A A . 55 ARG HA 1 1
5 9160 1 1 55 ARG HB2 H 6.240 -6.390 -0.125 1.00 . A A . 55 ARG HB2 1 1
5 9161 1 1 55 ARG HB3 H 5.696 -4.716 -0.229 1.00 . A A . 55 ARG HB3 1 1
5 9162 1 1 55 ARG HD2 H 5.569 -5.467 3.315 1.00 . A A . 55 ARG HD2 1 1
5 9163 1 1 55 ARG HD3 H 6.625 -4.973 1.994 1.00 . A A . 55 ARG HD3 1 1
5 9164 1 1 55 ARG HE H 4.192 -3.426 1.975 1.00 . A A . 55 ARG HE 1 1
5 9165 1 1 55 ARG HG2 H 3.755 -5.476 1.340 1.00 . A A . 55 ARG HG2 1 1
5 9166 1 1 55 ARG HG3 H 4.778 -6.878 1.674 1.00 . A A . 55 ARG HG3 1 1
5 9167 1 1 55 ARG HH11 H 6.996 -2.377 1.555 1.00 . A A . 55 ARG HH11 1 1
5 9168 1 1 55 ARG HH12 H 7.217 -1.398 2.964 1.00 . A A . 55 ARG HH12 1 1
5 9169 1 1 55 ARG HH21 H 4.548 -2.798 4.679 1.00 . A A . 55 ARG HH21 1 1
5 9170 1 1 55 ARG HH22 H 5.831 -1.637 4.736 1.00 . A A . 55 ARG HH22 1 1
5 9171 1 1 55 ARG N N 3.667 -7.399 -0.676 1.00 . A A . 55 ARG N 1 1
5 9172 1 1 55 ARG NE N 5.047 -3.633 2.407 1.00 . A A . 55 ARG NE 1 1
5 9173 1 1 55 ARG NH1 N 6.717 -2.113 2.476 1.00 . A A . 55 ARG NH1 1 1
5 9174 1 1 55 ARG NH2 N 5.331 -2.350 4.247 1.00 . A A . 55 ARG NH2 1 1
5 9175 1 1 55 ARG O O 5.923 -5.472 -2.797 1.00 . A A . 55 ARG O 1 1
5 9176 1 1 56 SER C C 4.617 -8.254 -5.664 1.00 . A A . 56 SER C 1 1
5 9177 1 1 56 SER CA C 5.412 -7.424 -4.632 1.00 . A A . 56 SER CA 1 1
5 9178 1 1 56 SER CB C 6.773 -8.070 -4.421 1.00 . A A . 56 SER CB 1 1
5 9179 1 1 56 SER H H 4.033 -7.919 -2.989 1.00 . A A . 56 SER H 1 1
5 9180 1 1 56 SER HA H 5.557 -6.453 -5.033 1.00 . A A . 56 SER HA 1 1
5 9181 1 1 56 SER HB2 H 7.320 -7.516 -3.684 1.00 . A A . 56 SER HB2 1 1
5 9182 1 1 56 SER HB3 H 6.637 -9.087 -4.077 1.00 . A A . 56 SER HB3 1 1
5 9183 1 1 56 SER HG H 7.183 -8.795 -6.181 1.00 . A A . 56 SER HG 1 1
5 9184 1 1 56 SER N N 4.710 -7.283 -3.276 1.00 . A A . 56 SER N 1 1
5 9185 1 1 56 SER O O 4.892 -8.174 -6.855 1.00 . A A . 56 SER O 1 1
5 9186 1 1 56 SER OG O 7.494 -8.061 -5.648 1.00 . A A . 56 SER OG 1 1
5 9187 1 1 57 SER C C 2.006 -9.131 -7.163 1.00 . A A . 57 SER C 1 1
5 9188 1 1 57 SER CA C 2.908 -9.940 -6.192 1.00 . A A . 57 SER CA 1 1
5 9189 1 1 57 SER CB C 2.068 -10.989 -5.403 1.00 . A A . 57 SER CB 1 1
5 9190 1 1 57 SER H H 3.524 -9.118 -4.288 1.00 . A A . 57 SER H 1 1
5 9191 1 1 57 SER HA H 3.607 -10.467 -6.784 1.00 . A A . 57 SER HA 1 1
5 9192 1 1 57 SER HB2 H 1.457 -11.541 -6.089 1.00 . A A . 57 SER HB2 1 1
5 9193 1 1 57 SER HB3 H 2.744 -11.676 -4.902 1.00 . A A . 57 SER HB3 1 1
5 9194 1 1 57 SER HG H 1.681 -9.604 -4.085 1.00 . A A . 57 SER HG 1 1
5 9195 1 1 57 SER N N 3.686 -9.060 -5.228 1.00 . A A . 57 SER N 1 1
5 9196 1 1 57 SER O O 2.394 -8.861 -8.291 1.00 . A A . 57 SER O 1 1
5 9197 1 1 57 SER OG O 1.223 -10.358 -4.443 1.00 . A A . 57 SER OG 1 1
5 9198 1 1 58 PHE C C 0.364 -7.027 -8.557 1.00 . A A . 58 PHE C 1 1
5 9199 1 1 58 PHE CA C -0.208 -8.112 -7.639 1.00 . A A . 58 PHE CA 1 1
5 9200 1 1 58 PHE CB C -1.377 -7.546 -6.834 1.00 . A A . 58 PHE CB 1 1
5 9201 1 1 58 PHE CD1 C -0.794 -7.528 -4.401 1.00 . A A . 58 PHE CD1 1 1
5 9202 1 1 58 PHE CD2 C -0.677 -5.453 -5.640 1.00 . A A . 58 PHE CD2 1 1
5 9203 1 1 58 PHE CE1 C -0.407 -6.856 -3.245 1.00 . A A . 58 PHE CE1 1 1
5 9204 1 1 58 PHE CE2 C -0.295 -4.780 -4.479 1.00 . A A . 58 PHE CE2 1 1
5 9205 1 1 58 PHE CG C -0.924 -6.830 -5.600 1.00 . A A . 58 PHE CG 1 1
5 9206 1 1 58 PHE CZ C -0.159 -5.480 -3.284 1.00 . A A . 58 PHE CZ 1 1
5 9207 1 1 58 PHE H H 0.535 -9.107 -5.885 1.00 . A A . 58 PHE H 1 1
5 9208 1 1 58 PHE HA H -0.608 -8.858 -8.287 1.00 . A A . 58 PHE HA 1 1
5 9209 1 1 58 PHE HB2 H -1.930 -6.858 -7.452 1.00 . A A . 58 PHE HB2 1 1
5 9210 1 1 58 PHE HB3 H -2.020 -8.354 -6.556 1.00 . A A . 58 PHE HB3 1 1
5 9211 1 1 58 PHE HD1 H -0.987 -8.589 -4.371 1.00 . A A . 58 PHE HD1 1 1
5 9212 1 1 58 PHE HD2 H -0.778 -4.913 -6.569 1.00 . A A . 58 PHE HD2 1 1
5 9213 1 1 58 PHE HE1 H -0.301 -7.398 -2.318 1.00 . A A . 58 PHE HE1 1 1
5 9214 1 1 58 PHE HE2 H -0.111 -3.720 -4.504 1.00 . A A . 58 PHE HE2 1 1
5 9215 1 1 58 PHE HZ H 0.133 -4.961 -2.390 1.00 . A A . 58 PHE HZ 1 1
5 9216 1 1 58 PHE N N 0.800 -8.830 -6.754 1.00 . A A . 58 PHE N 1 1
5 9217 1 1 58 PHE O O -0.282 -6.688 -9.528 1.00 . A A . 58 PHE O 1 1
5 9218 1 1 59 TYR C C 2.290 -5.876 -10.645 1.00 . A A . 59 TYR C 1 1
5 9219 1 1 59 TYR CA C 2.061 -5.371 -9.222 1.00 . A A . 59 TYR CA 1 1
5 9220 1 1 59 TYR CB C 3.354 -4.746 -8.700 1.00 . A A . 59 TYR CB 1 1
5 9221 1 1 59 TYR CD1 C 2.120 -3.491 -6.934 1.00 . A A . 59 TYR CD1 1 1
5 9222 1 1 59 TYR CD2 C 4.131 -4.676 -6.326 1.00 . A A . 59 TYR CD2 1 1
5 9223 1 1 59 TYR CE1 C 1.976 -3.051 -5.621 1.00 . A A . 59 TYR CE1 1 1
5 9224 1 1 59 TYR CE2 C 3.989 -4.241 -5.013 1.00 . A A . 59 TYR CE2 1 1
5 9225 1 1 59 TYR CG C 3.194 -4.301 -7.283 1.00 . A A . 59 TYR CG 1 1
5 9226 1 1 59 TYR CZ C 2.911 -3.426 -4.656 1.00 . A A . 59 TYR CZ 1 1
5 9227 1 1 59 TYR H H 2.040 -6.715 -7.510 1.00 . A A . 59 TYR H 1 1
5 9228 1 1 59 TYR HA H 1.331 -4.638 -9.284 1.00 . A A . 59 TYR HA 1 1
5 9229 1 1 59 TYR HB2 H 4.161 -5.456 -8.768 1.00 . A A . 59 TYR HB2 1 1
5 9230 1 1 59 TYR HB3 H 3.580 -3.883 -9.301 1.00 . A A . 59 TYR HB3 1 1
5 9231 1 1 59 TYR HD1 H 1.400 -3.209 -7.687 1.00 . A A . 59 TYR HD1 1 1
5 9232 1 1 59 TYR HD2 H 4.966 -5.308 -6.601 1.00 . A A . 59 TYR HD2 1 1
5 9233 1 1 59 TYR HE1 H 1.143 -2.422 -5.350 1.00 . A A . 59 TYR HE1 1 1
5 9234 1 1 59 TYR HE2 H 4.705 -4.528 -4.279 1.00 . A A . 59 TYR HE2 1 1
5 9235 1 1 59 TYR HH H 3.066 -3.700 -2.771 1.00 . A A . 59 TYR HH 1 1
5 9236 1 1 59 TYR N N 1.532 -6.454 -8.291 1.00 . A A . 59 TYR N 1 1
5 9237 1 1 59 TYR O O 2.683 -5.104 -11.513 1.00 . A A . 59 TYR O 1 1
5 9238 1 1 59 TYR OH O 2.771 -2.993 -3.352 1.00 . A A . 59 TYR OH 1 1
5 9239 1 1 60 VAL C C 1.035 -8.315 -12.822 1.00 . A A . 60 VAL C 1 1
5 9240 1 1 60 VAL CA C 2.315 -7.703 -12.247 1.00 . A A . 60 VAL CA 1 1
5 9241 1 1 60 VAL CB C 3.403 -8.771 -12.175 1.00 . A A . 60 VAL CB 1 1
5 9242 1 1 60 VAL CG1 C 4.756 -8.102 -12.362 1.00 . A A . 60 VAL CG1 1 1
5 9243 1 1 60 VAL CG2 C 3.385 -9.502 -10.814 1.00 . A A . 60 VAL CG2 1 1
5 9244 1 1 60 VAL H H 1.811 -7.718 -10.205 1.00 . A A . 60 VAL H 1 1
5 9245 1 1 60 VAL HA H 2.645 -6.911 -12.901 1.00 . A A . 60 VAL HA 1 1
5 9246 1 1 60 VAL HB H 3.237 -9.472 -12.951 1.00 . A A . 60 VAL HB 1 1
5 9247 1 1 60 VAL HG11 H 4.736 -7.495 -13.255 1.00 . A A . 60 VAL HG11 1 1
5 9248 1 1 60 VAL HG12 H 4.961 -7.473 -11.506 1.00 . A A . 60 VAL HG12 1 1
5 9249 1 1 60 VAL HG13 H 5.523 -8.854 -12.450 1.00 . A A . 60 VAL HG13 1 1
5 9250 1 1 60 VAL HG21 H 2.369 -9.762 -10.560 1.00 . A A . 60 VAL HG21 1 1
5 9251 1 1 60 VAL HG22 H 3.984 -10.398 -10.876 1.00 . A A . 60 VAL HG22 1 1
5 9252 1 1 60 VAL HG23 H 3.789 -8.846 -10.050 1.00 . A A . 60 VAL HG23 1 1
5 9253 1 1 60 VAL N N 2.083 -7.142 -10.895 1.00 . A A . 60 VAL N 1 1
5 9254 1 1 60 VAL O O 0.842 -8.296 -14.033 1.00 . A A . 60 VAL O 1 1
5 9255 1 1 61 ASN C C -2.189 -8.386 -12.615 1.00 . A A . 61 ASN C 1 1
5 9256 1 1 61 ASN CA C -1.094 -9.463 -12.499 1.00 . A A . 61 ASN CA 1 1
5 9257 1 1 61 ASN CB C -1.526 -10.600 -11.576 1.00 . A A . 61 ASN CB 1 1
5 9258 1 1 61 ASN CG C -1.558 -10.174 -10.127 1.00 . A A . 61 ASN CG 1 1
5 9259 1 1 61 ASN H H 0.320 -8.860 -11.027 1.00 . A A . 61 ASN H 1 1
5 9260 1 1 61 ASN HA H -0.894 -9.861 -13.471 1.00 . A A . 61 ASN HA 1 1
5 9261 1 1 61 ASN HB2 H -2.480 -10.930 -11.857 1.00 . A A . 61 ASN HB2 1 1
5 9262 1 1 61 ASN HB3 H -0.834 -11.392 -11.670 1.00 . A A . 61 ASN HB3 1 1
5 9263 1 1 61 ASN HD21 H -2.972 -8.858 -10.387 1.00 . A A . 61 ASN HD21 1 1
5 9264 1 1 61 ASN HD22 H -2.412 -8.983 -8.821 1.00 . A A . 61 ASN HD22 1 1
5 9265 1 1 61 ASN N N 0.155 -8.859 -11.981 1.00 . A A . 61 ASN N 1 1
5 9266 1 1 61 ASN ND2 N -2.384 -9.261 -9.749 1.00 . A A . 61 ASN ND2 1 1
5 9267 1 1 61 ASN O O -3.146 -8.531 -13.364 1.00 . A A . 61 ASN O 1 1
5 9268 1 1 61 ASN OD1 O -0.823 -10.710 -9.320 1.00 . A A . 61 ASN OD1 1 1
5 9269 1 1 62 GLY C C -4.061 -6.354 -10.796 1.00 . A A . 62 GLY C 1 1
5 9270 1 1 62 GLY CA C -3.016 -6.169 -11.902 1.00 . A A . 62 GLY CA 1 1
5 9271 1 1 62 GLY H H -1.261 -7.240 -11.314 1.00 . A A . 62 GLY H 1 1
5 9272 1 1 62 GLY HA2 H -2.485 -5.257 -11.725 1.00 . A A . 62 GLY HA2 1 1
5 9273 1 1 62 GLY HA3 H -3.505 -6.121 -12.872 1.00 . A A . 62 GLY HA3 1 1
5 9274 1 1 62 GLY N N -2.032 -7.305 -11.877 1.00 . A A . 62 GLY N 1 1
5 9275 1 1 62 GLY O O -4.618 -7.431 -10.631 1.00 . A A . 62 GLY O 1 1
5 9276 1 1 63 LEU C C -6.718 -5.627 -9.607 1.00 . A A . 63 LEU C 1 1
5 9277 1 1 63 LEU CA C -5.368 -5.365 -8.955 1.00 . A A . 63 LEU CA 1 1
5 9278 1 1 63 LEU CB C -5.435 -4.032 -8.139 1.00 . A A . 63 LEU CB 1 1
5 9279 1 1 63 LEU CD1 C -4.185 -2.039 -7.339 1.00 . A A . 63 LEU CD1 1 1
5 9280 1 1 63 LEU CD2 C -3.497 -4.342 -6.610 1.00 . A A . 63 LEU CD2 1 1
5 9281 1 1 63 LEU CG C -4.052 -3.513 -7.767 1.00 . A A . 63 LEU CG 1 1
5 9282 1 1 63 LEU H H -3.921 -4.449 -10.225 1.00 . A A . 63 LEU H 1 1
5 9283 1 1 63 LEU HA H -5.131 -6.188 -8.297 1.00 . A A . 63 LEU HA 1 1
5 9284 1 1 63 LEU HB2 H -5.939 -3.287 -8.731 1.00 . A A . 63 LEU HB2 1 1
5 9285 1 1 63 LEU HB3 H -6.008 -4.199 -7.221 1.00 . A A . 63 LEU HB3 1 1
5 9286 1 1 63 LEU HD11 H -5.207 -1.703 -7.495 1.00 . A A . 63 LEU HD11 1 1
5 9287 1 1 63 LEU HD12 H -3.932 -1.934 -6.292 1.00 . A A . 63 LEU HD12 1 1
5 9288 1 1 63 LEU HD13 H -3.521 -1.433 -7.933 1.00 . A A . 63 LEU HD13 1 1
5 9289 1 1 63 LEU HD21 H -4.311 -4.669 -5.980 1.00 . A A . 63 LEU HD21 1 1
5 9290 1 1 63 LEU HD22 H -2.976 -5.203 -7.003 1.00 . A A . 63 LEU HD22 1 1
5 9291 1 1 63 LEU HD23 H -2.815 -3.741 -6.032 1.00 . A A . 63 LEU HD23 1 1
5 9292 1 1 63 LEU HG H -3.392 -3.582 -8.615 1.00 . A A . 63 LEU HG 1 1
5 9293 1 1 63 LEU N N -4.351 -5.284 -10.045 1.00 . A A . 63 LEU N 1 1
5 9294 1 1 63 LEU O O -6.784 -6.166 -10.706 1.00 . A A . 63 LEU O 1 1
5 9295 1 1 64 THR C C -10.006 -4.494 -8.755 1.00 . A A . 64 THR C 1 1
5 9296 1 1 64 THR CA C -9.118 -5.429 -9.486 1.00 . A A . 64 THR CA 1 1
5 9297 1 1 64 THR CB C -9.581 -6.861 -9.224 1.00 . A A . 64 THR CB 1 1
5 9298 1 1 64 THR CG2 C -8.846 -7.813 -10.140 1.00 . A A . 64 THR CG2 1 1
5 9299 1 1 64 THR H H -7.703 -4.776 -8.089 1.00 . A A . 64 THR H 1 1
5 9300 1 1 64 THR HA H -9.139 -5.221 -10.539 1.00 . A A . 64 THR HA 1 1
5 9301 1 1 64 THR HB H -10.642 -6.935 -9.408 1.00 . A A . 64 THR HB 1 1
5 9302 1 1 64 THR HG1 H -9.904 -7.913 -7.625 1.00 . A A . 64 THR HG1 1 1
5 9303 1 1 64 THR HG21 H -8.875 -7.429 -11.145 1.00 . A A . 64 THR HG21 1 1
5 9304 1 1 64 THR HG22 H -7.813 -7.899 -9.810 1.00 . A A . 64 THR HG22 1 1
5 9305 1 1 64 THR HG23 H -9.316 -8.783 -10.107 1.00 . A A . 64 THR HG23 1 1
5 9306 1 1 64 THR N N -7.790 -5.232 -8.952 1.00 . A A . 64 THR N 1 1
5 9307 1 1 64 THR O O -9.880 -4.346 -7.560 1.00 . A A . 64 THR O 1 1
5 9308 1 1 64 THR OG1 O -9.303 -7.208 -7.882 1.00 . A A . 64 THR OG1 1 1
5 9309 1 1 65 LEU C C -13.185 -3.038 -9.460 1.00 . A A . 65 LEU C 1 1
5 9310 1 1 65 LEU CA C -11.815 -2.916 -8.803 1.00 . A A . 65 LEU CA 1 1
5 9311 1 1 65 LEU CB C -11.285 -1.486 -8.826 1.00 . A A . 65 LEU CB 1 1
5 9312 1 1 65 LEU CD1 C -11.161 -1.295 -11.317 1.00 . A A . 65 LEU CD1 1 1
5 9313 1 1 65 LEU CD2 C -9.773 0.189 -9.887 1.00 . A A . 65 LEU CD2 1 1
5 9314 1 1 65 LEU CG C -10.371 -1.211 -10.031 1.00 . A A . 65 LEU CG 1 1
5 9315 1 1 65 LEU H H -10.900 -4.000 -10.390 1.00 . A A . 65 LEU H 1 1
5 9316 1 1 65 LEU HA H -11.925 -3.205 -7.776 1.00 . A A . 65 LEU HA 1 1
5 9317 1 1 65 LEU HB2 H -12.112 -0.821 -8.847 1.00 . A A . 65 LEU HB2 1 1
5 9318 1 1 65 LEU HB3 H -10.728 -1.323 -7.929 1.00 . A A . 65 LEU HB3 1 1
5 9319 1 1 65 LEU HD11 H -12.161 -0.951 -11.142 1.00 . A A . 65 LEU HD11 1 1
5 9320 1 1 65 LEU HD12 H -10.696 -0.678 -12.068 1.00 . A A . 65 LEU HD12 1 1
5 9321 1 1 65 LEU HD13 H -11.184 -2.316 -11.651 1.00 . A A . 65 LEU HD13 1 1
5 9322 1 1 65 LEU HD21 H -10.438 0.808 -9.292 1.00 . A A . 65 LEU HD21 1 1
5 9323 1 1 65 LEU HD22 H -8.813 0.123 -9.399 1.00 . A A . 65 LEU HD22 1 1
5 9324 1 1 65 LEU HD23 H -9.649 0.629 -10.864 1.00 . A A . 65 LEU HD23 1 1
5 9325 1 1 65 LEU HG H -9.575 -1.939 -10.052 1.00 . A A . 65 LEU HG 1 1
5 9326 1 1 65 LEU N N -10.871 -3.861 -9.445 1.00 . A A . 65 LEU N 1 1
5 9327 1 1 65 LEU O O -13.416 -2.598 -10.571 1.00 . A A . 65 LEU O 1 1
5 9328 1 1 66 GLY C C -15.382 -5.046 -10.321 1.00 . A A . 66 GLY C 1 1
5 9329 1 1 66 GLY CA C -15.452 -3.930 -9.288 1.00 . A A . 66 GLY CA 1 1
5 9330 1 1 66 GLY H H -13.838 -4.064 -7.911 1.00 . A A . 66 GLY H 1 1
5 9331 1 1 66 GLY HA2 H -16.107 -4.218 -8.469 1.00 . A A . 66 GLY HA2 1 1
5 9332 1 1 66 GLY HA3 H -15.819 -3.036 -9.747 1.00 . A A . 66 GLY HA3 1 1
5 9333 1 1 66 GLY N N -14.083 -3.696 -8.765 1.00 . A A . 66 GLY N 1 1
5 9334 1 1 66 GLY O O -16.166 -5.086 -11.262 1.00 . A A . 66 GLY O 1 1
5 9335 1 1 67 GLY C C -13.455 -6.619 -12.337 1.00 . A A . 67 GLY C 1 1
5 9336 1 1 67 GLY CA C -14.257 -7.082 -11.108 1.00 . A A . 67 GLY CA 1 1
5 9337 1 1 67 GLY H H -13.808 -5.885 -9.389 1.00 . A A . 67 GLY H 1 1
5 9338 1 1 67 GLY HA2 H -13.730 -7.891 -10.617 1.00 . A A . 67 GLY HA2 1 1
5 9339 1 1 67 GLY HA3 H -15.228 -7.426 -11.425 1.00 . A A . 67 GLY HA3 1 1
5 9340 1 1 67 GLY N N -14.422 -5.957 -10.152 1.00 . A A . 67 GLY N 1 1
5 9341 1 1 67 GLY O O -13.353 -7.354 -13.313 1.00 . A A . 67 GLY O 1 1
5 9342 1 1 68 GLN C C -10.570 -4.924 -13.183 1.00 . A A . 68 GLN C 1 1
5 9343 1 1 68 GLN CA C -12.074 -4.920 -13.510 1.00 . A A . 68 GLN CA 1 1
5 9344 1 1 68 GLN CB C -12.517 -3.537 -13.900 1.00 . A A . 68 GLN CB 1 1
5 9345 1 1 68 GLN CD C -10.464 -2.484 -14.895 1.00 . A A . 68 GLN CD 1 1
5 9346 1 1 68 GLN CG C -11.826 -3.117 -15.209 1.00 . A A . 68 GLN CG 1 1
5 9347 1 1 68 GLN H H -12.964 -4.804 -11.493 1.00 . A A . 68 GLN H 1 1
5 9348 1 1 68 GLN HA H -12.254 -5.566 -14.318 1.00 . A A . 68 GLN HA 1 1
5 9349 1 1 68 GLN HB2 H -13.585 -3.533 -14.041 1.00 . A A . 68 GLN HB2 1 1
5 9350 1 1 68 GLN HB3 H -12.261 -2.879 -13.142 1.00 . A A . 68 GLN HB3 1 1
5 9351 1 1 68 GLN HE21 H -9.489 -3.579 -16.234 1.00 . A A . 68 GLN HE21 1 1
5 9352 1 1 68 GLN HE22 H -8.524 -2.491 -15.351 1.00 . A A . 68 GLN HE22 1 1
5 9353 1 1 68 GLN HG2 H -11.684 -3.985 -15.835 1.00 . A A . 68 GLN HG2 1 1
5 9354 1 1 68 GLN HG3 H -12.443 -2.399 -15.725 1.00 . A A . 68 GLN HG3 1 1
5 9355 1 1 68 GLN N N -12.873 -5.397 -12.310 1.00 . A A . 68 GLN N 1 1
5 9356 1 1 68 GLN NE2 N -9.407 -2.884 -15.549 1.00 . A A . 68 GLN NE2 1 1
5 9357 1 1 68 GLN O O -10.082 -4.094 -12.437 1.00 . A A . 68 GLN O 1 1
5 9358 1 1 68 GLN OE1 O -10.362 -1.618 -14.054 1.00 . A A . 68 GLN OE1 1 1
5 9359 1 1 69 LYS C C -7.594 -4.757 -14.009 1.00 . A A . 69 LYS C 1 1
5 9360 1 1 69 LYS CA C -8.358 -5.997 -13.491 1.00 . A A . 69 LYS CA 1 1
5 9361 1 1 69 LYS CB C -7.842 -7.249 -14.225 1.00 . A A . 69 LYS CB 1 1
5 9362 1 1 69 LYS CD C -7.360 -9.604 -13.532 1.00 . A A . 69 LYS CD 1 1
5 9363 1 1 69 LYS CE C -6.244 -10.488 -12.965 1.00 . A A . 69 LYS CE 1 1
5 9364 1 1 69 LYS CG C -7.035 -8.133 -13.265 1.00 . A A . 69 LYS CG 1 1
5 9365 1 1 69 LYS H H -10.281 -6.526 -14.333 1.00 . A A . 69 LYS H 1 1
5 9366 1 1 69 LYS HA H -8.187 -6.105 -12.435 1.00 . A A . 69 LYS HA 1 1
5 9367 1 1 69 LYS HB2 H -8.685 -7.808 -14.605 1.00 . A A . 69 LYS HB2 1 1
5 9368 1 1 69 LYS HB3 H -7.211 -6.953 -15.050 1.00 . A A . 69 LYS HB3 1 1
5 9369 1 1 69 LYS HD2 H -8.299 -9.856 -13.061 1.00 . A A . 69 LYS HD2 1 1
5 9370 1 1 69 LYS HD3 H -7.441 -9.765 -14.598 1.00 . A A . 69 LYS HD3 1 1
5 9371 1 1 69 LYS HE2 H -6.210 -11.422 -13.509 1.00 . A A . 69 LYS HE2 1 1
5 9372 1 1 69 LYS HE3 H -5.296 -9.978 -13.063 1.00 . A A . 69 LYS HE3 1 1
5 9373 1 1 69 LYS HG2 H -5.980 -7.962 -13.421 1.00 . A A . 69 LYS HG2 1 1
5 9374 1 1 69 LYS HG3 H -7.292 -7.889 -12.246 1.00 . A A . 69 LYS HG3 1 1
5 9375 1 1 69 LYS HZ1 H -7.519 -10.979 -11.393 1.00 . A A . 69 LYS HZ1 1 1
5 9376 1 1 69 LYS HZ2 H -5.938 -11.574 -11.211 1.00 . A A . 69 LYS HZ2 1 1
5 9377 1 1 69 LYS HZ3 H -6.264 -9.926 -10.959 1.00 . A A . 69 LYS HZ3 1 1
5 9378 1 1 69 LYS N N -9.843 -5.875 -13.746 1.00 . A A . 69 LYS N 1 1
5 9379 1 1 69 LYS NZ N -6.511 -10.762 -11.523 1.00 . A A . 69 LYS NZ 1 1
5 9380 1 1 69 LYS O O -7.500 -4.537 -15.208 1.00 . A A . 69 LYS O 1 1
5 9381 1 1 70 CYS C C -4.785 -3.083 -13.047 1.00 . A A . 70 CYS C 1 1
5 9382 1 1 70 CYS CA C -6.177 -2.799 -13.509 1.00 . A A . 70 CYS CA 1 1
5 9383 1 1 70 CYS CB C -6.716 -1.551 -12.866 1.00 . A A . 70 CYS CB 1 1
5 9384 1 1 70 CYS H H -7.034 -4.218 -12.136 1.00 . A A . 70 CYS H 1 1
5 9385 1 1 70 CYS HA H -6.173 -2.681 -14.623 1.00 . A A . 70 CYS HA 1 1
5 9386 1 1 70 CYS HB2 H -5.996 -0.767 -12.969 1.00 . A A . 70 CYS HB2 1 1
5 9387 1 1 70 CYS HB3 H -7.604 -1.281 -13.370 1.00 . A A . 70 CYS HB3 1 1
5 9388 1 1 70 CYS HG H -7.599 -2.635 -11.031 1.00 . A A . 70 CYS HG 1 1
5 9389 1 1 70 CYS N N -6.990 -3.984 -13.102 1.00 . A A . 70 CYS N 1 1
5 9390 1 1 70 CYS O O -4.589 -3.656 -12.014 1.00 . A A . 70 CYS O 1 1
5 9391 1 1 70 CYS SG S -7.083 -1.830 -11.105 1.00 . A A . 70 CYS SG 1 1
5 9392 1 1 71 SER C C -1.638 -1.981 -12.872 1.00 . A A . 71 SER C 1 1
5 9393 1 1 71 SER CA C -2.415 -3.101 -13.528 1.00 . A A . 71 SER CA 1 1
5 9394 1 1 71 SER CB C -1.748 -3.501 -14.804 1.00 . A A . 71 SER CB 1 1
5 9395 1 1 71 SER H H -4.064 -2.362 -14.679 1.00 . A A . 71 SER H 1 1
5 9396 1 1 71 SER HA H -2.412 -3.932 -12.881 1.00 . A A . 71 SER HA 1 1
5 9397 1 1 71 SER HB2 H -0.968 -4.208 -14.602 1.00 . A A . 71 SER HB2 1 1
5 9398 1 1 71 SER HB3 H -2.484 -3.950 -15.427 1.00 . A A . 71 SER HB3 1 1
5 9399 1 1 71 SER HG H -0.333 -2.194 -15.062 1.00 . A A . 71 SER HG 1 1
5 9400 1 1 71 SER N N -3.840 -2.762 -13.844 1.00 . A A . 71 SER N 1 1
5 9401 1 1 71 SER O O -1.381 -0.955 -13.464 1.00 . A A . 71 SER O 1 1
5 9402 1 1 71 SER OG O -1.198 -2.359 -15.444 1.00 . A A . 71 SER OG 1 1
5 9403 1 1 72 VAL C C 0.806 -0.806 -11.813 1.00 . A A . 72 VAL C 1 1
5 9404 1 1 72 VAL CA C -0.356 -1.244 -10.945 1.00 . A A . 72 VAL CA 1 1
5 9405 1 1 72 VAL CB C 0.227 -1.871 -9.707 1.00 . A A . 72 VAL CB 1 1
5 9406 1 1 72 VAL CG1 C 0.882 -0.791 -8.855 1.00 . A A . 72 VAL CG1 1 1
5 9407 1 1 72 VAL CG2 C -0.854 -2.555 -8.908 1.00 . A A . 72 VAL CG2 1 1
5 9408 1 1 72 VAL H H -1.370 -3.066 -11.284 1.00 . A A . 72 VAL H 1 1
5 9409 1 1 72 VAL HA H -0.944 -0.392 -10.672 1.00 . A A . 72 VAL HA 1 1
5 9410 1 1 72 VAL HB H 0.959 -2.578 -9.997 1.00 . A A . 72 VAL HB 1 1
5 9411 1 1 72 VAL HG11 H 1.229 0.010 -9.493 1.00 . A A . 72 VAL HG11 1 1
5 9412 1 1 72 VAL HG12 H 0.165 -0.403 -8.153 1.00 . A A . 72 VAL HG12 1 1
5 9413 1 1 72 VAL HG13 H 1.718 -1.214 -8.325 1.00 . A A . 72 VAL HG13 1 1
5 9414 1 1 72 VAL HG21 H -1.752 -1.970 -8.955 1.00 . A A . 72 VAL HG21 1 1
5 9415 1 1 72 VAL HG22 H -1.035 -3.536 -9.321 1.00 . A A . 72 VAL HG22 1 1
5 9416 1 1 72 VAL HG23 H -0.534 -2.647 -7.882 1.00 . A A . 72 VAL HG23 1 1
5 9417 1 1 72 VAL N N -1.190 -2.225 -11.678 1.00 . A A . 72 VAL N 1 1
5 9418 1 1 72 VAL O O 1.484 -1.619 -12.442 1.00 . A A . 72 VAL O 1 1
5 9419 1 1 73 ILE C C 2.850 2.054 -11.623 1.00 . A A . 73 ILE C 1 1
5 9420 1 1 73 ILE CA C 2.144 1.033 -12.565 1.00 . A A . 73 ILE CA 1 1
5 9421 1 1 73 ILE CB C 1.635 1.639 -13.873 1.00 . A A . 73 ILE CB 1 1
5 9422 1 1 73 ILE CD1 C 0.028 0.703 -15.632 1.00 . A A . 73 ILE CD1 1 1
5 9423 1 1 73 ILE CG1 C 1.363 0.481 -14.890 1.00 . A A . 73 ILE CG1 1 1
5 9424 1 1 73 ILE CG2 C 2.672 2.609 -14.479 1.00 . A A . 73 ILE CG2 1 1
5 9425 1 1 73 ILE H H 0.489 1.019 -11.285 1.00 . A A . 73 ILE H 1 1
5 9426 1 1 73 ILE HA H 2.825 0.244 -12.789 1.00 . A A . 73 ILE HA 1 1
5 9427 1 1 73 ILE HB H 0.756 2.148 -13.672 1.00 . A A . 73 ILE HB 1 1
5 9428 1 1 73 ILE HD11 H -0.772 0.809 -14.914 1.00 . A A . 73 ILE HD11 1 1
5 9429 1 1 73 ILE HD12 H 0.096 1.595 -16.233 1.00 . A A . 73 ILE HD12 1 1
5 9430 1 1 73 ILE HD13 H -0.185 -0.158 -16.288 1.00 . A A . 73 ILE HD13 1 1
5 9431 1 1 73 ILE HG12 H 2.169 0.447 -15.612 1.00 . A A . 73 ILE HG12 1 1
5 9432 1 1 73 ILE HG13 H 1.323 -0.462 -14.359 1.00 . A A . 73 ILE HG13 1 1
5 9433 1 1 73 ILE HG21 H 3.641 2.420 -14.043 1.00 . A A . 73 ILE HG21 1 1
5 9434 1 1 73 ILE HG22 H 2.723 2.462 -15.548 1.00 . A A . 73 ILE HG22 1 1
5 9435 1 1 73 ILE HG23 H 2.376 3.626 -14.270 1.00 . A A . 73 ILE HG23 1 1
5 9436 1 1 73 ILE N N 1.042 0.452 -11.813 1.00 . A A . 73 ILE N 1 1
5 9437 1 1 73 ILE O O 2.684 3.243 -11.684 1.00 . A A . 73 ILE O 1 1
5 9438 1 1 74 ARG C C 3.500 2.338 -8.431 1.00 . A A . 74 ARG C 1 1
5 9439 1 1 74 ARG CA C 4.366 2.221 -9.657 1.00 . A A . 74 ARG CA 1 1
5 9440 1 1 74 ARG CB C 4.874 3.614 -10.123 1.00 . A A . 74 ARG CB 1 1
5 9441 1 1 74 ARG CD C 6.867 5.137 -10.149 1.00 . A A . 74 ARG CD 1 1
5 9442 1 1 74 ARG CG C 6.382 3.715 -9.861 1.00 . A A . 74 ARG CG 1 1
5 9443 1 1 74 ARG CZ C 9.196 4.706 -9.603 1.00 . A A . 74 ARG CZ 1 1
5 9444 1 1 74 ARG H H 3.564 0.578 -10.725 1.00 . A A . 74 ARG H 1 1
5 9445 1 1 74 ARG HA H 5.223 1.602 -9.402 1.00 . A A . 74 ARG HA 1 1
5 9446 1 1 74 ARG HB2 H 4.692 3.732 -11.179 1.00 . A A . 74 ARG HB2 1 1
5 9447 1 1 74 ARG HB3 H 4.360 4.389 -9.573 1.00 . A A . 74 ARG HB3 1 1
5 9448 1 1 74 ARG HD2 H 7.076 5.242 -11.206 1.00 . A A . 74 ARG HD2 1 1
5 9449 1 1 74 ARG HD3 H 6.104 5.843 -9.860 1.00 . A A . 74 ARG HD3 1 1
5 9450 1 1 74 ARG HE H 8.113 6.087 -8.669 1.00 . A A . 74 ARG HE 1 1
5 9451 1 1 74 ARG HG2 H 6.584 3.469 -8.831 1.00 . A A . 74 ARG HG2 1 1
5 9452 1 1 74 ARG HG3 H 6.904 3.025 -10.505 1.00 . A A . 74 ARG HG3 1 1
5 9453 1 1 74 ARG HH11 H 9.192 5.088 -11.565 1.00 . A A . 74 ARG HH11 1 1
5 9454 1 1 74 ARG HH12 H 10.497 4.099 -10.998 1.00 . A A . 74 ARG HH12 1 1
5 9455 1 1 74 ARG HH21 H 9.455 4.156 -7.694 1.00 . A A . 74 ARG HH21 1 1
5 9456 1 1 74 ARG HH22 H 10.638 3.561 -8.810 1.00 . A A . 74 ARG HH22 1 1
5 9457 1 1 74 ARG N N 3.573 1.497 -10.731 1.00 . A A . 74 ARG N 1 1
5 9458 1 1 74 ARG NE N 8.110 5.398 -9.364 1.00 . A A . 74 ARG NE 1 1
5 9459 1 1 74 ARG NH1 N 9.664 4.623 -10.816 1.00 . A A . 74 ARG NH1 1 1
5 9460 1 1 74 ARG NH2 N 9.811 4.094 -8.624 1.00 . A A . 74 ARG NH2 1 1
5 9461 1 1 74 ARG O O 2.704 3.253 -8.306 1.00 . A A . 74 ARG O 1 1
5 9462 1 1 75 ASP C C 3.435 2.108 -5.156 1.00 . A A . 75 ASP C 1 1
5 9463 1 1 75 ASP CA C 2.786 1.349 -6.307 1.00 . A A . 75 ASP CA 1 1
5 9464 1 1 75 ASP CB C 2.493 -0.122 -5.908 1.00 . A A . 75 ASP CB 1 1
5 9465 1 1 75 ASP CG C 2.038 -0.243 -4.432 1.00 . A A . 75 ASP CG 1 1
5 9466 1 1 75 ASP H H 4.257 0.636 -7.694 1.00 . A A . 75 ASP H 1 1
5 9467 1 1 75 ASP HA H 1.873 1.814 -6.531 1.00 . A A . 75 ASP HA 1 1
5 9468 1 1 75 ASP HB2 H 1.717 -0.502 -6.537 1.00 . A A . 75 ASP HB2 1 1
5 9469 1 1 75 ASP HB3 H 3.368 -0.693 -6.056 1.00 . A A . 75 ASP HB3 1 1
5 9470 1 1 75 ASP N N 3.626 1.368 -7.531 1.00 . A A . 75 ASP N 1 1
5 9471 1 1 75 ASP O O 4.193 1.549 -4.372 1.00 . A A . 75 ASP O 1 1
5 9472 1 1 75 ASP OD1 O 0.849 -0.129 -4.189 1.00 . A A . 75 ASP OD1 1 1
5 9473 1 1 75 ASP OD2 O 2.892 -0.449 -3.584 1.00 . A A . 75 ASP OD2 1 1
5 9474 1 1 76 SER C C 2.320 4.224 -2.831 1.00 . A A . 76 SER C 1 1
5 9475 1 1 76 SER CA C 3.507 4.144 -3.835 1.00 . A A . 76 SER CA 1 1
5 9476 1 1 76 SER CB C 3.928 5.551 -4.265 1.00 . A A . 76 SER CB 1 1
5 9477 1 1 76 SER H H 2.369 3.711 -5.602 1.00 . A A . 76 SER H 1 1
5 9478 1 1 76 SER HA H 4.340 3.639 -3.364 1.00 . A A . 76 SER HA 1 1
5 9479 1 1 76 SER HB2 H 4.286 5.547 -5.277 1.00 . A A . 76 SER HB2 1 1
5 9480 1 1 76 SER HB3 H 3.082 6.219 -4.188 1.00 . A A . 76 SER HB3 1 1
5 9481 1 1 76 SER HG H 5.798 5.674 -3.778 1.00 . A A . 76 SER HG 1 1
5 9482 1 1 76 SER N N 3.042 3.342 -4.997 1.00 . A A . 76 SER N 1 1
5 9483 1 1 76 SER O O 2.361 4.951 -1.866 1.00 . A A . 76 SER O 1 1
5 9484 1 1 76 SER OG O 4.971 5.982 -3.413 1.00 . A A . 76 SER OG 1 1
5 9485 1 1 77 LEU C C 0.355 3.392 -0.771 1.00 . A A . 77 LEU C 1 1
5 9486 1 1 77 LEU CA C 0.020 3.393 -2.232 1.00 . A A . 77 LEU CA 1 1
5 9487 1 1 77 LEU CB C -0.736 2.106 -2.591 1.00 . A A . 77 LEU CB 1 1
5 9488 1 1 77 LEU CD1 C -2.897 3.379 -2.718 1.00 . A A . 77 LEU CD1 1 1
5 9489 1 1 77 LEU CD2 C -2.904 0.871 -2.560 1.00 . A A . 77 LEU CD2 1 1
5 9490 1 1 77 LEU CG C -2.188 2.160 -2.111 1.00 . A A . 77 LEU CG 1 1
5 9491 1 1 77 LEU H H 1.266 2.868 -3.876 1.00 . A A . 77 LEU H 1 1
5 9492 1 1 77 LEU HA H -0.609 4.252 -2.433 1.00 . A A . 77 LEU HA 1 1
5 9493 1 1 77 LEU HB2 H -0.721 1.970 -3.665 1.00 . A A . 77 LEU HB2 1 1
5 9494 1 1 77 LEU HB3 H -0.242 1.265 -2.122 1.00 . A A . 77 LEU HB3 1 1
5 9495 1 1 77 LEU HD11 H -2.628 3.468 -3.762 1.00 . A A . 77 LEU HD11 1 1
5 9496 1 1 77 LEU HD12 H -3.964 3.255 -2.631 1.00 . A A . 77 LEU HD12 1 1
5 9497 1 1 77 LEU HD13 H -2.592 4.272 -2.192 1.00 . A A . 77 LEU HD13 1 1
5 9498 1 1 77 LEU HD21 H -2.170 0.114 -2.816 1.00 . A A . 77 LEU HD21 1 1
5 9499 1 1 77 LEU HD22 H -3.529 0.507 -1.757 1.00 . A A . 77 LEU HD22 1 1
5 9500 1 1 77 LEU HD23 H -3.515 1.079 -3.425 1.00 . A A . 77 LEU HD23 1 1
5 9501 1 1 77 LEU HG H -2.208 2.227 -1.034 1.00 . A A . 77 LEU HG 1 1
5 9502 1 1 77 LEU N N 1.251 3.438 -3.092 1.00 . A A . 77 LEU N 1 1
5 9503 1 1 77 LEU O O -0.437 3.857 0.023 1.00 . A A . 77 LEU O 1 1
5 9504 1 1 78 LEU C C 2.735 4.131 1.340 1.00 . A A . 78 LEU C 1 1
5 9505 1 1 78 LEU CA C 1.841 2.927 1.055 1.00 . A A . 78 LEU CA 1 1
5 9506 1 1 78 LEU CB C 2.425 1.602 1.453 1.00 . A A . 78 LEU CB 1 1
5 9507 1 1 78 LEU CD1 C 1.895 -0.823 0.818 1.00 . A A . 78 LEU CD1 1 1
5 9508 1 1 78 LEU CD2 C 0.588 0.290 2.613 1.00 . A A . 78 LEU CD2 1 1
5 9509 1 1 78 LEU CG C 1.312 0.512 1.285 1.00 . A A . 78 LEU CG 1 1
5 9510 1 1 78 LEU H H 2.137 2.542 -1.034 1.00 . A A . 78 LEU H 1 1
5 9511 1 1 78 LEU HA H 0.962 3.074 1.578 1.00 . A A . 78 LEU HA 1 1
5 9512 1 1 78 LEU HB2 H 3.220 1.403 0.829 1.00 . A A . 78 LEU HB2 1 1
5 9513 1 1 78 LEU HB3 H 2.752 1.631 2.478 1.00 . A A . 78 LEU HB3 1 1
5 9514 1 1 78 LEU HD11 H 2.602 -0.653 0.022 1.00 . A A . 78 LEU HD11 1 1
5 9515 1 1 78 LEU HD12 H 2.388 -1.310 1.643 1.00 . A A . 78 LEU HD12 1 1
5 9516 1 1 78 LEU HD13 H 1.076 -1.464 0.456 1.00 . A A . 78 LEU HD13 1 1
5 9517 1 1 78 LEU HD21 H 1.312 0.094 3.391 1.00 . A A . 78 LEU HD21 1 1
5 9518 1 1 78 LEU HD22 H 0.017 1.171 2.863 1.00 . A A . 78 LEU HD22 1 1
5 9519 1 1 78 LEU HD23 H -0.082 -0.560 2.519 1.00 . A A . 78 LEU HD23 1 1
5 9520 1 1 78 LEU HG H 0.596 0.852 0.547 1.00 . A A . 78 LEU HG 1 1
5 9521 1 1 78 LEU N N 1.505 2.906 -0.382 1.00 . A A . 78 LEU N 1 1
5 9522 1 1 78 LEU O O 3.768 4.304 0.751 1.00 . A A . 78 LEU O 1 1
5 9523 1 1 79 GLN C C 4.236 6.295 2.915 1.00 . A A . 79 GLN C 1 1
5 9524 1 1 79 GLN CA C 2.780 6.320 2.558 1.00 . A A . 79 GLN CA 1 1
5 9525 1 1 79 GLN CB C 1.957 6.951 3.715 1.00 . A A . 79 GLN CB 1 1
5 9526 1 1 79 GLN CD C 0.853 6.422 5.870 1.00 . A A . 79 GLN CD 1 1
5 9527 1 1 79 GLN CG C 2.033 6.084 4.956 1.00 . A A . 79 GLN CG 1 1
5 9528 1 1 79 GLN H H 1.390 4.844 2.504 1.00 . A A . 79 GLN H 1 1
5 9529 1 1 79 GLN HA H 2.681 6.962 1.706 1.00 . A A . 79 GLN HA 1 1
5 9530 1 1 79 GLN HB2 H 2.354 7.925 3.943 1.00 . A A . 79 GLN HB2 1 1
5 9531 1 1 79 GLN HB3 H 0.925 7.047 3.414 1.00 . A A . 79 GLN HB3 1 1
5 9532 1 1 79 GLN HE21 H 0.106 4.586 5.823 1.00 . A A . 79 GLN HE21 1 1
5 9533 1 1 79 GLN HE22 H -0.764 5.698 6.765 1.00 . A A . 79 GLN HE22 1 1
5 9534 1 1 79 GLN HG2 H 1.989 5.042 4.674 1.00 . A A . 79 GLN HG2 1 1
5 9535 1 1 79 GLN HG3 H 2.952 6.283 5.474 1.00 . A A . 79 GLN HG3 1 1
5 9536 1 1 79 GLN N N 2.204 5.014 2.196 1.00 . A A . 79 GLN N 1 1
5 9537 1 1 79 GLN NE2 N -0.006 5.491 6.178 1.00 . A A . 79 GLN NE2 1 1
5 9538 1 1 79 GLN O O 4.667 6.485 4.056 1.00 . A A . 79 GLN O 1 1
5 9539 1 1 79 GLN OE1 O 0.706 7.550 6.300 1.00 . A A . 79 GLN OE1 1 1
5 9540 1 1 80 ASP C C 6.711 7.846 1.484 1.00 . A A . 80 ASP C 1 1
5 9541 1 1 80 ASP CA C 6.444 6.379 1.942 1.00 . A A . 80 ASP CA 1 1
5 9542 1 1 80 ASP CB C 7.107 5.400 0.973 1.00 . A A . 80 ASP CB 1 1
5 9543 1 1 80 ASP CG C 8.596 5.284 1.298 1.00 . A A . 80 ASP CG 1 1
5 9544 1 1 80 ASP H H 4.536 6.203 1.006 1.00 . A A . 80 ASP H 1 1
5 9545 1 1 80 ASP HA H 6.802 6.226 2.952 1.00 . A A . 80 ASP HA 1 1
5 9546 1 1 80 ASP HB2 H 6.641 4.430 1.067 1.00 . A A . 80 ASP HB2 1 1
5 9547 1 1 80 ASP HB3 H 6.989 5.761 -0.038 1.00 . A A . 80 ASP HB3 1 1
5 9548 1 1 80 ASP N N 4.979 6.232 1.880 1.00 . A A . 80 ASP N 1 1
5 9549 1 1 80 ASP O O 7.763 8.167 0.956 1.00 . A A . 80 ASP O 1 1
5 9550 1 1 80 ASP OD1 O 9.314 6.238 1.047 1.00 . A A . 80 ASP OD1 1 1
5 9551 1 1 80 ASP OD2 O 8.993 4.244 1.789 1.00 . A A . 80 ASP OD2 1 1
5 9552 1 1 81 GLY C C 5.041 10.221 -0.169 1.00 . A A . 81 GLY C 1 1
5 9553 1 1 81 GLY CA C 5.778 10.127 1.183 1.00 . A A . 81 GLY CA 1 1
5 9554 1 1 81 GLY H H 4.853 8.430 2.018 1.00 . A A . 81 GLY H 1 1
5 9555 1 1 81 GLY HA2 H 5.311 10.778 1.910 1.00 . A A . 81 GLY HA2 1 1
5 9556 1 1 81 GLY HA3 H 6.811 10.403 1.050 1.00 . A A . 81 GLY HA3 1 1
5 9557 1 1 81 GLY N N 5.687 8.727 1.639 1.00 . A A . 81 GLY N 1 1
5 9558 1 1 81 GLY O O 5.384 11.043 -1.008 1.00 . A A . 81 GLY O 1 1
5 9559 1 1 82 GLU C C 1.885 8.745 -1.662 1.00 . A A . 82 GLU C 1 1
5 9560 1 1 82 GLU CA C 3.339 9.305 -1.711 1.00 . A A . 82 GLU CA 1 1
5 9561 1 1 82 GLU CB C 4.122 8.387 -2.605 1.00 . A A . 82 GLU CB 1 1
5 9562 1 1 82 GLU CD C 6.543 9.006 -2.712 1.00 . A A . 82 GLU CD 1 1
5 9563 1 1 82 GLU CG C 5.184 9.135 -3.404 1.00 . A A . 82 GLU CG 1 1
5 9564 1 1 82 GLU H H 3.827 8.653 0.249 1.00 . A A . 82 GLU H 1 1
5 9565 1 1 82 GLU HA H 3.330 10.257 -2.133 1.00 . A A . 82 GLU HA 1 1
5 9566 1 1 82 GLU HB2 H 4.606 7.638 -1.995 1.00 . A A . 82 GLU HB2 1 1
5 9567 1 1 82 GLU HB3 H 3.460 7.916 -3.262 1.00 . A A . 82 GLU HB3 1 1
5 9568 1 1 82 GLU HG2 H 5.243 8.690 -4.400 1.00 . A A . 82 GLU HG2 1 1
5 9569 1 1 82 GLU HG3 H 4.913 10.176 -3.487 1.00 . A A . 82 GLU HG3 1 1
5 9570 1 1 82 GLU N N 4.045 9.324 -0.407 1.00 . A A . 82 GLU N 1 1
5 9571 1 1 82 GLU O O 0.950 9.393 -2.094 1.00 . A A . 82 GLU O 1 1
5 9572 1 1 82 GLU OE1 O 6.947 7.885 -2.451 1.00 . A A . 82 GLU OE1 1 1
5 9573 1 1 82 GLU OE2 O 7.159 10.029 -2.462 1.00 . A A . 82 GLU OE2 1 1
5 9574 1 1 83 PHE C C -0.217 6.713 -2.743 1.00 . A A . 83 PHE C 1 1
5 9575 1 1 83 PHE CA C 0.378 6.758 -1.290 1.00 . A A . 83 PHE CA 1 1
5 9576 1 1 83 PHE CB C -0.722 7.353 -0.397 1.00 . A A . 83 PHE CB 1 1
5 9577 1 1 83 PHE CD1 C 0.570 8.650 1.287 1.00 . A A . 83 PHE CD1 1 1
5 9578 1 1 83 PHE CD2 C -0.917 9.860 -0.170 1.00 . A A . 83 PHE CD2 1 1
5 9579 1 1 83 PHE CE1 C 0.930 9.851 1.922 1.00 . A A . 83 PHE CE1 1 1
5 9580 1 1 83 PHE CE2 C -0.565 11.063 0.454 1.00 . A A . 83 PHE CE2 1 1
5 9581 1 1 83 PHE CG C -0.339 8.655 0.258 1.00 . A A . 83 PHE CG 1 1
5 9582 1 1 83 PHE CZ C 0.359 11.059 1.503 1.00 . A A . 83 PHE CZ 1 1
5 9583 1 1 83 PHE H H 2.530 6.987 -0.987 1.00 . A A . 83 PHE H 1 1
5 9584 1 1 83 PHE HA H 0.541 5.747 -0.959 1.00 . A A . 83 PHE HA 1 1
5 9585 1 1 83 PHE HB2 H -1.580 7.503 -0.992 1.00 . A A . 83 PHE HB2 1 1
5 9586 1 1 83 PHE HB3 H -0.963 6.629 0.351 1.00 . A A . 83 PHE HB3 1 1
5 9587 1 1 83 PHE HD1 H 0.995 7.723 1.598 1.00 . A A . 83 PHE HD1 1 1
5 9588 1 1 83 PHE HD2 H -1.632 9.860 -0.980 1.00 . A A . 83 PHE HD2 1 1
5 9589 1 1 83 PHE HE1 H 1.646 9.842 2.731 1.00 . A A . 83 PHE HE1 1 1
5 9590 1 1 83 PHE HE2 H -1.006 11.993 0.126 1.00 . A A . 83 PHE HE2 1 1
5 9591 1 1 83 PHE HZ H 0.634 11.987 1.989 1.00 . A A . 83 PHE HZ 1 1
5 9592 1 1 83 PHE N N 1.735 7.491 -1.255 1.00 . A A . 83 PHE N 1 1
5 9593 1 1 83 PHE O O -1.304 6.209 -2.918 1.00 . A A . 83 PHE O 1 1
5 9594 1 1 84 SER C C 0.368 6.018 -5.901 1.00 . A A . 84 SER C 1 1
5 9595 1 1 84 SER CA C -0.137 7.228 -5.148 1.00 . A A . 84 SER CA 1 1
5 9596 1 1 84 SER CB C 0.216 8.519 -5.863 1.00 . A A . 84 SER CB 1 1
5 9597 1 1 84 SER H H 1.312 7.652 -3.632 1.00 . A A . 84 SER H 1 1
5 9598 1 1 84 SER HA H -1.223 7.151 -5.068 1.00 . A A . 84 SER HA 1 1
5 9599 1 1 84 SER HB2 H -0.022 8.433 -6.904 1.00 . A A . 84 SER HB2 1 1
5 9600 1 1 84 SER HB3 H -0.371 9.331 -5.424 1.00 . A A . 84 SER HB3 1 1
5 9601 1 1 84 SER HG H 2.094 7.994 -5.950 1.00 . A A . 84 SER HG 1 1
5 9602 1 1 84 SER N N 0.456 7.246 -3.767 1.00 . A A . 84 SER N 1 1
5 9603 1 1 84 SER O O 1.539 5.698 -5.878 1.00 . A A . 84 SER O 1 1
5 9604 1 1 84 SER OG O 1.611 8.787 -5.712 1.00 . A A . 84 SER OG 1 1
5 9605 1 1 85 MET C C -0.971 4.107 -8.605 1.00 . A A . 85 MET C 1 1
5 9606 1 1 85 MET CA C -0.249 4.047 -7.244 1.00 . A A . 85 MET CA 1 1
5 9607 1 1 85 MET CB C -0.819 2.989 -6.319 1.00 . A A . 85 MET CB 1 1
5 9608 1 1 85 MET CE C -1.251 -1.001 -6.093 1.00 . A A . 85 MET CE 1 1
5 9609 1 1 85 MET CG C -0.816 1.586 -6.863 1.00 . A A . 85 MET CG 1 1
5 9610 1 1 85 MET H H -1.505 5.610 -6.451 1.00 . A A . 85 MET H 1 1
5 9611 1 1 85 MET HA H 0.810 3.919 -7.371 1.00 . A A . 85 MET HA 1 1
5 9612 1 1 85 MET HB2 H -0.266 2.997 -5.397 1.00 . A A . 85 MET HB2 1 1
5 9613 1 1 85 MET HB3 H -1.814 3.266 -6.119 1.00 . A A . 85 MET HB3 1 1
5 9614 1 1 85 MET HE1 H -0.206 -0.924 -6.345 1.00 . A A . 85 MET HE1 1 1
5 9615 1 1 85 MET HE2 H -1.361 -1.606 -5.211 1.00 . A A . 85 MET HE2 1 1
5 9616 1 1 85 MET HE3 H -1.802 -1.448 -6.915 1.00 . A A . 85 MET HE3 1 1
5 9617 1 1 85 MET HG2 H -1.184 1.583 -7.862 1.00 . A A . 85 MET HG2 1 1
5 9618 1 1 85 MET HG3 H 0.163 1.175 -6.831 1.00 . A A . 85 MET HG3 1 1
5 9619 1 1 85 MET N N -0.555 5.316 -6.514 1.00 . A A . 85 MET N 1 1
5 9620 1 1 85 MET O O -2.080 4.558 -8.675 1.00 . A A . 85 MET O 1 1
5 9621 1 1 85 MET SD S -1.911 0.627 -5.774 1.00 . A A . 85 MET SD 1 1
5 9622 1 1 86 ASP C C -1.588 2.484 -11.565 1.00 . A A . 86 ASP C 1 1
5 9623 1 1 86 ASP CA C -1.022 3.833 -11.074 1.00 . A A . 86 ASP CA 1 1
5 9624 1 1 86 ASP CB C -0.004 4.310 -12.075 1.00 . A A . 86 ASP CB 1 1
5 9625 1 1 86 ASP CG C 0.116 5.833 -12.025 1.00 . A A . 86 ASP CG 1 1
5 9626 1 1 86 ASP H H 0.613 3.379 -9.621 1.00 . A A . 86 ASP H 1 1
5 9627 1 1 86 ASP HA H -1.819 4.552 -11.016 1.00 . A A . 86 ASP HA 1 1
5 9628 1 1 86 ASP HB2 H 0.936 3.855 -11.847 1.00 . A A . 86 ASP HB2 1 1
5 9629 1 1 86 ASP HB3 H -0.321 4.003 -13.051 1.00 . A A . 86 ASP HB3 1 1
5 9630 1 1 86 ASP N N -0.331 3.712 -9.694 1.00 . A A . 86 ASP N 1 1
5 9631 1 1 86 ASP O O -0.985 1.823 -12.392 1.00 . A A . 86 ASP O 1 1
5 9632 1 1 86 ASP OD1 O 0.358 6.354 -10.951 1.00 . A A . 86 ASP OD1 1 1
5 9633 1 1 86 ASP OD2 O -0.030 6.454 -13.068 1.00 . A A . 86 ASP OD2 1 1
5 9634 1 1 87 LEU C C -4.229 1.124 -12.837 1.00 . A A . 87 LEU C 1 1
5 9635 1 1 87 LEU CA C -3.326 0.809 -11.685 1.00 . A A . 87 LEU CA 1 1
5 9636 1 1 87 LEU CB C -3.977 -0.120 -10.606 1.00 . A A . 87 LEU CB 1 1
5 9637 1 1 87 LEU CD1 C -3.622 1.419 -8.615 1.00 . A A . 87 LEU CD1 1 1
5 9638 1 1 87 LEU CD2 C -5.794 1.433 -9.834 1.00 . A A . 87 LEU CD2 1 1
5 9639 1 1 87 LEU CG C -4.623 0.586 -9.390 1.00 . A A . 87 LEU CG 1 1
5 9640 1 1 87 LEU H H -3.311 2.668 -10.583 1.00 . A A . 87 LEU H 1 1
5 9641 1 1 87 LEU HA H -2.492 0.267 -12.095 1.00 . A A . 87 LEU HA 1 1
5 9642 1 1 87 LEU HB2 H -4.716 -0.715 -11.079 1.00 . A A . 87 LEU HB2 1 1
5 9643 1 1 87 LEU HB3 H -3.208 -0.766 -10.242 1.00 . A A . 87 LEU HB3 1 1
5 9644 1 1 87 LEU HD11 H -2.634 1.217 -8.986 1.00 . A A . 87 LEU HD11 1 1
5 9645 1 1 87 LEU HD12 H -3.846 2.469 -8.732 1.00 . A A . 87 LEU HD12 1 1
5 9646 1 1 87 LEU HD13 H -3.683 1.160 -7.582 1.00 . A A . 87 LEU HD13 1 1
5 9647 1 1 87 LEU HD21 H -6.207 1.024 -10.747 1.00 . A A . 87 LEU HD21 1 1
5 9648 1 1 87 LEU HD22 H -6.549 1.434 -9.062 1.00 . A A . 87 LEU HD22 1 1
5 9649 1 1 87 LEU HD23 H -5.460 2.442 -10.012 1.00 . A A . 87 LEU HD23 1 1
5 9650 1 1 87 LEU HG H -4.975 -0.178 -8.727 1.00 . A A . 87 LEU HG 1 1
5 9651 1 1 87 LEU N N -2.779 2.096 -11.155 1.00 . A A . 87 LEU N 1 1
5 9652 1 1 87 LEU O O -5.287 1.714 -12.685 1.00 . A A . 87 LEU O 1 1
5 9653 1 1 88 ARG C C -5.092 -0.095 -15.981 1.00 . A A . 88 ARG C 1 1
5 9654 1 1 88 ARG CA C -4.556 1.136 -15.284 1.00 . A A . 88 ARG CA 1 1
5 9655 1 1 88 ARG CB C -3.665 1.971 -16.294 1.00 . A A . 88 ARG CB 1 1
5 9656 1 1 88 ARG CD C -2.203 1.989 -18.356 1.00 . A A . 88 ARG CD 1 1
5 9657 1 1 88 ARG CG C -2.885 1.077 -17.326 1.00 . A A . 88 ARG CG 1 1
5 9658 1 1 88 ARG CZ C 0.081 2.440 -19.035 1.00 . A A . 88 ARG CZ 1 1
5 9659 1 1 88 ARG H H -2.851 0.344 -14.097 1.00 . A A . 88 ARG H 1 1
5 9660 1 1 88 ARG HA H -5.394 1.749 -14.989 1.00 . A A . 88 ARG HA 1 1
5 9661 1 1 88 ARG HB2 H -4.296 2.639 -16.843 1.00 . A A . 88 ARG HB2 1 1
5 9662 1 1 88 ARG HB3 H -2.952 2.553 -15.728 1.00 . A A . 88 ARG HB3 1 1
5 9663 1 1 88 ARG HD2 H -2.673 1.845 -19.329 1.00 . A A . 88 ARG HD2 1 1
5 9664 1 1 88 ARG HD3 H -2.308 3.035 -18.049 1.00 . A A . 88 ARG HD3 1 1
5 9665 1 1 88 ARG HE H -0.439 0.788 -18.071 1.00 . A A . 88 ARG HE 1 1
5 9666 1 1 88 ARG HG2 H -2.144 0.487 -16.815 1.00 . A A . 88 ARG HG2 1 1
5 9667 1 1 88 ARG HG3 H -3.578 0.415 -17.853 1.00 . A A . 88 ARG HG3 1 1
5 9668 1 1 88 ARG HH11 H -0.398 1.830 -20.878 1.00 . A A . 88 ARG HH11 1 1
5 9669 1 1 88 ARG HH12 H 0.821 3.055 -20.788 1.00 . A A . 88 ARG HH12 1 1
5 9670 1 1 88 ARG HH21 H 0.759 3.230 -17.324 1.00 . A A . 88 ARG HH21 1 1
5 9671 1 1 88 ARG HH22 H 1.475 3.856 -18.773 1.00 . A A . 88 ARG HH22 1 1
5 9672 1 1 88 ARG N N -3.759 0.787 -14.034 1.00 . A A . 88 ARG N 1 1
5 9673 1 1 88 ARG NE N -0.758 1.634 -18.447 1.00 . A A . 88 ARG NE 1 1
5 9674 1 1 88 ARG NH1 N 0.175 2.443 -20.335 1.00 . A A . 88 ARG NH1 1 1
5 9675 1 1 88 ARG NH2 N 0.829 3.238 -18.322 1.00 . A A . 88 ARG NH2 1 1
5 9676 1 1 88 ARG O O -4.358 -1.003 -16.281 1.00 . A A . 88 ARG O 1 1
5 9677 1 1 89 THR C C -6.207 -1.375 -18.382 1.00 . A A . 89 THR C 1 1
5 9678 1 1 89 THR CA C -7.001 -1.209 -17.067 1.00 . A A . 89 THR CA 1 1
5 9679 1 1 89 THR CB C -8.514 -0.878 -17.381 1.00 . A A . 89 THR CB 1 1
5 9680 1 1 89 THR CG2 C -9.169 -0.117 -16.213 1.00 . A A . 89 THR CG2 1 1
5 9681 1 1 89 THR H H -6.897 0.698 -16.087 1.00 . A A . 89 THR H 1 1
5 9682 1 1 89 THR HA H -6.937 -2.122 -16.488 1.00 . A A . 89 THR HA 1 1
5 9683 1 1 89 THR HB H -9.025 -1.778 -17.533 1.00 . A A . 89 THR HB 1 1
5 9684 1 1 89 THR HG1 H -9.282 -0.516 -19.134 1.00 . A A . 89 THR HG1 1 1
5 9685 1 1 89 THR HG21 H -8.692 -0.397 -15.286 1.00 . A A . 89 THR HG21 1 1
5 9686 1 1 89 THR HG22 H -9.050 0.950 -16.370 1.00 . A A . 89 THR HG22 1 1
5 9687 1 1 89 THR HG23 H -10.218 -0.358 -16.168 1.00 . A A . 89 THR HG23 1 1
5 9688 1 1 89 THR N N -6.370 -0.077 -16.305 1.00 . A A . 89 THR N 1 1
5 9689 1 1 89 THR O O -6.506 -0.729 -19.376 1.00 . A A . 89 THR O 1 1
5 9690 1 1 89 THR OG1 O -8.639 -0.090 -18.559 1.00 . A A . 89 THR OG1 1 1
5 9691 1 1 90 LYS C C -5.103 -3.240 -20.562 1.00 . A A . 90 LYS C 1 1
5 9692 1 1 90 LYS CA C -4.386 -2.326 -19.592 1.00 . A A . 90 LYS CA 1 1
5 9693 1 1 90 LYS CB C -2.994 -2.869 -19.310 1.00 . A A . 90 LYS CB 1 1
5 9694 1 1 90 LYS CD C -0.915 -2.656 -18.004 1.00 . A A . 90 LYS CD 1 1
5 9695 1 1 90 LYS CE C -0.502 -4.034 -17.459 1.00 . A A . 90 LYS CE 1 1
5 9696 1 1 90 LYS CG C -2.467 -2.493 -17.939 1.00 . A A . 90 LYS CG 1 1
5 9697 1 1 90 LYS H H -4.931 -2.667 -17.614 1.00 . A A . 90 LYS H 1 1
5 9698 1 1 90 LYS HA H -4.290 -1.354 -20.046 1.00 . A A . 90 LYS HA 1 1
5 9699 1 1 90 LYS HB2 H -2.987 -3.936 -19.416 1.00 . A A . 90 LYS HB2 1 1
5 9700 1 1 90 LYS HB3 H -2.337 -2.438 -20.019 1.00 . A A . 90 LYS HB3 1 1
5 9701 1 1 90 LYS HD2 H -0.587 -2.569 -19.033 1.00 . A A . 90 LYS HD2 1 1
5 9702 1 1 90 LYS HD3 H -0.444 -1.884 -17.423 1.00 . A A . 90 LYS HD3 1 1
5 9703 1 1 90 LYS HE2 H 0.182 -3.900 -16.635 1.00 . A A . 90 LYS HE2 1 1
5 9704 1 1 90 LYS HE3 H -1.378 -4.564 -17.115 1.00 . A A . 90 LYS HE3 1 1
5 9705 1 1 90 LYS HG2 H -2.730 -1.464 -17.719 1.00 . A A . 90 LYS HG2 1 1
5 9706 1 1 90 LYS HG3 H -2.890 -3.149 -17.172 1.00 . A A . 90 LYS HG3 1 1
5 9707 1 1 90 LYS HZ1 H -0.426 -4.830 -19.388 1.00 . A A . 90 LYS HZ1 1 1
5 9708 1 1 90 LYS HZ2 H 1.090 -4.398 -18.761 1.00 . A A . 90 LYS HZ2 1 1
5 9709 1 1 90 LYS HZ3 H 0.312 -5.805 -18.208 1.00 . A A . 90 LYS HZ3 1 1
5 9710 1 1 90 LYS N N -5.178 -2.190 -18.389 1.00 . A A . 90 LYS N 1 1
5 9711 1 1 90 LYS NZ N 0.169 -4.825 -18.536 1.00 . A A . 90 LYS NZ 1 1
5 9712 1 1 90 LYS O O -5.896 -4.093 -20.182 1.00 . A A . 90 LYS O 1 1
5 9713 1 1 91 SER C C -4.489 -4.982 -23.307 1.00 . A A . 91 SER C 1 1
5 9714 1 1 91 SER CA C -5.439 -3.852 -22.897 1.00 . A A . 91 SER CA 1 1
5 9715 1 1 91 SER CB C -5.756 -2.900 -24.079 1.00 . A A . 91 SER CB 1 1
5 9716 1 1 91 SER H H -4.184 -2.358 -22.032 1.00 . A A . 91 SER H 1 1
5 9717 1 1 91 SER HA H -6.363 -4.283 -22.534 1.00 . A A . 91 SER HA 1 1
5 9718 1 1 91 SER HB2 H -6.757 -2.535 -23.972 1.00 . A A . 91 SER HB2 1 1
5 9719 1 1 91 SER HB3 H -5.102 -2.078 -24.054 1.00 . A A . 91 SER HB3 1 1
5 9720 1 1 91 SER HG H -4.722 -3.689 -25.541 1.00 . A A . 91 SER HG 1 1
5 9721 1 1 91 SER N N -4.821 -3.047 -21.807 1.00 . A A . 91 SER N 1 1
5 9722 1 1 91 SER O O -3.384 -5.098 -22.787 1.00 . A A . 91 SER O 1 1
5 9723 1 1 91 SER OG O -5.654 -3.588 -25.332 1.00 . A A . 91 SER OG 1 1
5 9724 1 1 92 THR C C -4.363 -7.342 -26.140 1.00 . A A . 92 THR C 1 1
5 9725 1 1 92 THR CA C -4.072 -6.975 -24.677 1.00 . A A . 92 THR CA 1 1
5 9726 1 1 92 THR CB C -4.352 -8.186 -23.776 1.00 . A A . 92 THR CB 1 1
5 9727 1 1 92 THR CG2 C -4.149 -7.790 -22.313 1.00 . A A . 92 THR CG2 1 1
5 9728 1 1 92 THR H H -5.829 -5.705 -24.618 1.00 . A A . 92 THR H 1 1
5 9729 1 1 92 THR HA H -3.034 -6.699 -24.585 1.00 . A A . 92 THR HA 1 1
5 9730 1 1 92 THR HB H -3.674 -8.988 -24.026 1.00 . A A . 92 THR HB 1 1
5 9731 1 1 92 THR HG1 H -5.801 -9.466 -23.524 1.00 . A A . 92 THR HG1 1 1
5 9732 1 1 92 THR HG21 H -3.212 -7.261 -22.209 1.00 . A A . 92 THR HG21 1 1
5 9733 1 1 92 THR HG22 H -4.960 -7.151 -21.998 1.00 . A A . 92 THR HG22 1 1
5 9734 1 1 92 THR HG23 H -4.131 -8.678 -21.699 1.00 . A A . 92 THR HG23 1 1
5 9735 1 1 92 THR N N -4.929 -5.827 -24.231 1.00 . A A . 92 THR N 1 1
5 9736 1 1 92 THR O O -5.309 -8.062 -26.436 1.00 . A A . 92 THR O 1 1
5 9737 1 1 92 THR OG1 O -5.695 -8.620 -23.970 1.00 . A A . 92 THR OG1 1 1
5 9738 1 1 93 GLY C C -4.533 -6.128 -29.244 1.00 . A A . 93 GLY C 1 1
5 9739 1 1 93 GLY CA C -3.704 -7.199 -28.513 1.00 . A A . 93 GLY CA 1 1
5 9740 1 1 93 GLY H H -2.770 -6.313 -26.772 1.00 . A A . 93 GLY H 1 1
5 9741 1 1 93 GLY HA2 H -2.730 -7.266 -28.978 1.00 . A A . 93 GLY HA2 1 1
5 9742 1 1 93 GLY HA3 H -4.203 -8.151 -28.599 1.00 . A A . 93 GLY HA3 1 1
5 9743 1 1 93 GLY N N -3.528 -6.866 -27.055 1.00 . A A . 93 GLY N 1 1
5 9744 1 1 93 GLY O O -5.198 -6.431 -30.227 1.00 . A A . 93 GLY O 1 1
5 9745 1 1 94 GLY C C -6.446 -3.311 -28.633 1.00 . A A . 94 GLY C 1 1
5 9746 1 1 94 GLY CA C -5.263 -3.785 -29.488 1.00 . A A . 94 GLY CA 1 1
5 9747 1 1 94 GLY H H -3.934 -4.662 -28.012 1.00 . A A . 94 GLY H 1 1
5 9748 1 1 94 GLY HA2 H -4.606 -2.951 -29.680 1.00 . A A . 94 GLY HA2 1 1
5 9749 1 1 94 GLY HA3 H -5.637 -4.162 -30.429 1.00 . A A . 94 GLY HA3 1 1
5 9750 1 1 94 GLY N N -4.486 -4.878 -28.791 1.00 . A A . 94 GLY N 1 1
5 9751 1 1 94 GLY O O -7.001 -2.250 -28.887 1.00 . A A . 94 GLY O 1 1
5 9752 1 1 95 ALA C C -7.806 -2.218 -26.249 1.00 . A A . 95 ALA C 1 1
5 9753 1 1 95 ALA CA C -8.005 -3.671 -26.744 1.00 . A A . 95 ALA CA 1 1
5 9754 1 1 95 ALA CB C -8.115 -4.611 -25.540 1.00 . A A . 95 ALA CB 1 1
5 9755 1 1 95 ALA H H -6.380 -4.928 -27.444 1.00 . A A . 95 ALA H 1 1
5 9756 1 1 95 ALA HA H -8.933 -3.711 -27.313 1.00 . A A . 95 ALA HA 1 1
5 9757 1 1 95 ALA HB1 H -7.552 -5.512 -25.733 1.00 . A A . 95 ALA HB1 1 1
5 9758 1 1 95 ALA HB2 H -7.717 -4.121 -24.660 1.00 . A A . 95 ALA HB2 1 1
5 9759 1 1 95 ALA HB3 H -9.152 -4.861 -25.374 1.00 . A A . 95 ALA HB3 1 1
5 9760 1 1 95 ALA N N -6.843 -4.084 -27.621 1.00 . A A . 95 ALA N 1 1
5 9761 1 1 95 ALA O O -6.745 -1.644 -26.431 1.00 . A A . 95 ALA O 1 1
5 9762 1 1 96 PRO C C -8.416 -0.270 -23.686 1.00 . A A . 96 PRO C 1 1
5 9763 1 1 96 PRO CA C -8.865 -0.302 -25.153 1.00 . A A . 96 PRO CA 1 1
5 9764 1 1 96 PRO CB C -10.338 0.082 -25.272 1.00 . A A . 96 PRO CB 1 1
5 9765 1 1 96 PRO CD C -10.133 -2.377 -25.458 1.00 . A A . 96 PRO CD 1 1
5 9766 1 1 96 PRO CG C -11.135 -1.263 -25.173 1.00 . A A . 96 PRO CG 1 1
5 9767 1 1 96 PRO HA H -8.261 0.343 -25.762 1.00 . A A . 96 PRO HA 1 1
5 9768 1 1 96 PRO HB2 H -10.616 0.754 -24.468 1.00 . A A . 96 PRO HB2 1 1
5 9769 1 1 96 PRO HB3 H -10.524 0.542 -26.229 1.00 . A A . 96 PRO HB3 1 1
5 9770 1 1 96 PRO HD2 H -10.060 -3.056 -24.614 1.00 . A A . 96 PRO HD2 1 1
5 9771 1 1 96 PRO HD3 H -10.406 -2.909 -26.349 1.00 . A A . 96 PRO HD3 1 1
5 9772 1 1 96 PRO HG2 H -11.555 -1.380 -24.184 1.00 . A A . 96 PRO HG2 1 1
5 9773 1 1 96 PRO HG3 H -11.907 -1.291 -25.916 1.00 . A A . 96 PRO HG3 1 1
5 9774 1 1 96 PRO N N -8.857 -1.670 -25.658 1.00 . A A . 96 PRO N 1 1
5 9775 1 1 96 PRO O O -8.829 -1.105 -22.890 1.00 . A A . 96 PRO O 1 1
5 9776 1 1 97 THR C C -7.846 1.936 -21.193 1.00 . A A . 97 THR C 1 1
5 9777 1 1 97 THR CA C -7.102 0.800 -21.897 1.00 . A A . 97 THR CA 1 1
5 9778 1 1 97 THR CB C -5.603 1.129 -21.851 1.00 . A A . 97 THR CB 1 1
5 9779 1 1 97 THR CG2 C -4.792 -0.008 -22.450 1.00 . A A . 97 THR CG2 1 1
5 9780 1 1 97 THR H H -7.274 1.354 -23.984 1.00 . A A . 97 THR H 1 1
5 9781 1 1 97 THR HA H -7.284 -0.147 -21.383 1.00 . A A . 97 THR HA 1 1
5 9782 1 1 97 THR HB H -5.298 1.274 -20.815 1.00 . A A . 97 THR HB 1 1
5 9783 1 1 97 THR HG1 H -5.613 3.065 -22.028 1.00 . A A . 97 THR HG1 1 1
5 9784 1 1 97 THR HG21 H -5.404 -0.891 -22.519 1.00 . A A . 97 THR HG21 1 1
5 9785 1 1 97 THR HG22 H -4.449 0.272 -23.435 1.00 . A A . 97 THR HG22 1 1
5 9786 1 1 97 THR HG23 H -3.937 -0.210 -21.811 1.00 . A A . 97 THR HG23 1 1
5 9787 1 1 97 THR N N -7.578 0.697 -23.322 1.00 . A A . 97 THR N 1 1
5 9788 1 1 97 THR O O -8.480 2.764 -21.824 1.00 . A A . 97 THR O 1 1
5 9789 1 1 97 THR OG1 O -5.364 2.321 -22.583 1.00 . A A . 97 THR OG1 1 1
5 9790 1 1 98 PHE C C -7.385 3.206 -17.873 1.00 . A A . 98 PHE C 1 1
5 9791 1 1 98 PHE CA C -8.330 3.057 -19.056 1.00 . A A . 98 PHE CA 1 1
5 9792 1 1 98 PHE CB C -9.749 2.635 -18.614 1.00 . A A . 98 PHE CB 1 1
5 9793 1 1 98 PHE CD1 C -10.836 3.525 -20.708 1.00 . A A . 98 PHE CD1 1 1
5 9794 1 1 98 PHE CD2 C -11.179 1.193 -20.137 1.00 . A A . 98 PHE CD2 1 1
5 9795 1 1 98 PHE CE1 C -11.622 3.361 -21.854 1.00 . A A . 98 PHE CE1 1 1
5 9796 1 1 98 PHE CE2 C -11.969 1.031 -21.289 1.00 . A A . 98 PHE CE2 1 1
5 9797 1 1 98 PHE CG C -10.612 2.446 -19.849 1.00 . A A . 98 PHE CG 1 1
5 9798 1 1 98 PHE CZ C -12.185 2.115 -22.145 1.00 . A A . 98 PHE CZ 1 1
5 9799 1 1 98 PHE H H -7.159 1.311 -19.444 1.00 . A A . 98 PHE H 1 1
5 9800 1 1 98 PHE HA H -8.367 3.981 -19.606 1.00 . A A . 98 PHE HA 1 1
5 9801 1 1 98 PHE HB2 H -9.703 1.707 -18.057 1.00 . A A . 98 PHE HB2 1 1
5 9802 1 1 98 PHE HB3 H -10.176 3.409 -17.996 1.00 . A A . 98 PHE HB3 1 1
5 9803 1 1 98 PHE HD1 H -10.399 4.479 -20.491 1.00 . A A . 98 PHE HD1 1 1
5 9804 1 1 98 PHE HD2 H -11.014 0.359 -19.472 1.00 . A A . 98 PHE HD2 1 1
5 9805 1 1 98 PHE HE1 H -11.791 4.199 -22.515 1.00 . A A . 98 PHE HE1 1 1
5 9806 1 1 98 PHE HE2 H -12.403 0.063 -21.520 1.00 . A A . 98 PHE HE2 1 1
5 9807 1 1 98 PHE HZ H -12.793 1.992 -23.032 1.00 . A A . 98 PHE HZ 1 1
5 9808 1 1 98 PHE N N -7.714 1.985 -19.893 1.00 . A A . 98 PHE N 1 1
5 9809 1 1 98 PHE O O -6.842 2.221 -17.422 1.00 . A A . 98 PHE O 1 1
5 9810 1 1 99 ASN C C -6.726 5.030 -14.982 1.00 . A A . 99 ASN C 1 1
5 9811 1 1 99 ASN CA C -6.093 4.541 -16.275 1.00 . A A . 99 ASN CA 1 1
5 9812 1 1 99 ASN CB C -4.912 5.458 -16.698 1.00 . A A . 99 ASN CB 1 1
5 9813 1 1 99 ASN CG C -4.556 5.253 -18.194 1.00 . A A . 99 ASN CG 1 1
5 9814 1 1 99 ASN H H -7.512 5.215 -17.813 1.00 . A A . 99 ASN H 1 1
5 9815 1 1 99 ASN HA H -5.701 3.565 -16.080 1.00 . A A . 99 ASN HA 1 1
5 9816 1 1 99 ASN HB2 H -5.174 6.489 -16.529 1.00 . A A . 99 ASN HB2 1 1
5 9817 1 1 99 ASN HB3 H -4.039 5.204 -16.103 1.00 . A A . 99 ASN HB3 1 1
5 9818 1 1 99 ASN HD21 H -3.542 6.953 -18.322 1.00 . A A . 99 ASN HD21 1 1
5 9819 1 1 99 ASN HD22 H -3.600 6.034 -19.747 1.00 . A A . 99 ASN HD22 1 1
5 9820 1 1 99 ASN N N -7.107 4.415 -17.404 1.00 . A A . 99 ASN N 1 1
5 9821 1 1 99 ASN ND2 N -3.841 6.156 -18.806 1.00 . A A . 99 ASN ND2 1 1
5 9822 1 1 99 ASN O O -7.617 5.861 -14.970 1.00 . A A . 99 ASN O 1 1
5 9823 1 1 99 ASN OD1 O -4.920 4.260 -18.801 1.00 . A A . 99 ASN OD1 1 1
5 9824 1 1 100 VAL C C -5.577 5.118 -11.618 1.00 . A A . 100 VAL C 1 1
5 9825 1 1 100 VAL CA C -6.761 4.799 -12.528 1.00 . A A . 100 VAL CA 1 1
5 9826 1 1 100 VAL CB C -7.438 3.559 -11.907 1.00 . A A . 100 VAL CB 1 1
5 9827 1 1 100 VAL CG1 C -8.347 3.988 -10.774 1.00 . A A . 100 VAL CG1 1 1
5 9828 1 1 100 VAL CG2 C -8.248 2.784 -12.964 1.00 . A A . 100 VAL CG2 1 1
5 9829 1 1 100 VAL H H -5.557 3.805 -13.960 1.00 . A A . 100 VAL H 1 1
5 9830 1 1 100 VAL HA H -7.471 5.625 -12.573 1.00 . A A . 100 VAL HA 1 1
5 9831 1 1 100 VAL HB H -6.669 2.917 -11.495 1.00 . A A . 100 VAL HB 1 1
5 9832 1 1 100 VAL HG11 H -7.814 4.676 -10.134 1.00 . A A . 100 VAL HG11 1 1
5 9833 1 1 100 VAL HG12 H -9.212 4.467 -11.171 1.00 . A A . 100 VAL HG12 1 1
5 9834 1 1 100 VAL HG13 H -8.645 3.121 -10.206 1.00 . A A . 100 VAL HG13 1 1
5 9835 1 1 100 VAL HG21 H -8.979 3.439 -13.408 1.00 . A A . 100 VAL HG21 1 1
5 9836 1 1 100 VAL HG22 H -7.580 2.420 -13.733 1.00 . A A . 100 VAL HG22 1 1
5 9837 1 1 100 VAL HG23 H -8.746 1.949 -12.498 1.00 . A A . 100 VAL HG23 1 1
5 9838 1 1 100 VAL N N -6.251 4.467 -13.882 1.00 . A A . 100 VAL N 1 1
5 9839 1 1 100 VAL O O -4.538 4.456 -11.684 1.00 . A A . 100 VAL O 1 1
5 9840 1 1 101 THR C C -5.336 6.031 -8.387 1.00 . A A . 101 THR C 1 1
5 9841 1 1 101 THR CA C -4.713 6.356 -9.722 1.00 . A A . 101 THR CA 1 1
5 9842 1 1 101 THR CB C -4.305 7.826 -9.760 1.00 . A A . 101 THR CB 1 1
5 9843 1 1 101 THR CG2 C -3.257 8.094 -8.656 1.00 . A A . 101 THR CG2 1 1
5 9844 1 1 101 THR H H -6.604 6.484 -10.659 1.00 . A A . 101 THR H 1 1
5 9845 1 1 101 THR HA H -3.850 5.713 -9.896 1.00 . A A . 101 THR HA 1 1
5 9846 1 1 101 THR HB H -5.170 8.444 -9.583 1.00 . A A . 101 THR HB 1 1
5 9847 1 1 101 THR HG1 H -2.874 7.754 -11.085 1.00 . A A . 101 THR HG1 1 1
5 9848 1 1 101 THR HG21 H -3.019 7.171 -8.141 1.00 . A A . 101 THR HG21 1 1
5 9849 1 1 101 THR HG22 H -2.364 8.498 -9.099 1.00 . A A . 101 THR HG22 1 1
5 9850 1 1 101 THR HG23 H -3.656 8.802 -7.949 1.00 . A A . 101 THR HG23 1 1
5 9851 1 1 101 THR N N -5.758 6.045 -10.719 1.00 . A A . 101 THR N 1 1
5 9852 1 1 101 THR O O -6.479 6.351 -8.154 1.00 . A A . 101 THR O 1 1
5 9853 1 1 101 THR OG1 O -3.753 8.133 -11.038 1.00 . A A . 101 THR OG1 1 1
5 9854 1 1 102 VAL C C -4.324 5.590 -5.116 1.00 . A A . 102 VAL C 1 1
5 9855 1 1 102 VAL CA C -5.172 4.978 -6.235 1.00 . A A . 102 VAL CA 1 1
5 9856 1 1 102 VAL CB C -5.211 3.426 -6.254 1.00 . A A . 102 VAL CB 1 1
5 9857 1 1 102 VAL CG1 C -5.035 2.805 -4.850 1.00 . A A . 102 VAL CG1 1 1
5 9858 1 1 102 VAL CG2 C -6.547 3.007 -6.802 1.00 . A A . 102 VAL CG2 1 1
5 9859 1 1 102 VAL H H -3.725 5.131 -7.754 1.00 . A A . 102 VAL H 1 1
5 9860 1 1 102 VAL HA H -6.184 5.358 -6.151 1.00 . A A . 102 VAL HA 1 1
5 9861 1 1 102 VAL HB H -4.442 3.060 -6.933 1.00 . A A . 102 VAL HB 1 1
5 9862 1 1 102 VAL HG11 H -5.264 3.542 -4.098 1.00 . A A . 102 VAL HG11 1 1
5 9863 1 1 102 VAL HG12 H -5.704 1.960 -4.739 1.00 . A A . 102 VAL HG12 1 1
5 9864 1 1 102 VAL HG13 H -4.021 2.472 -4.735 1.00 . A A . 102 VAL HG13 1 1
5 9865 1 1 102 VAL HG21 H -7.328 3.503 -6.244 1.00 . A A . 102 VAL HG21 1 1
5 9866 1 1 102 VAL HG22 H -6.611 3.290 -7.843 1.00 . A A . 102 VAL HG22 1 1
5 9867 1 1 102 VAL HG23 H -6.650 1.938 -6.712 1.00 . A A . 102 VAL HG23 1 1
5 9868 1 1 102 VAL N N -4.619 5.379 -7.532 1.00 . A A . 102 VAL N 1 1
5 9869 1 1 102 VAL O O -3.151 5.292 -4.960 1.00 . A A . 102 VAL O 1 1
5 9870 1 1 103 THR C C -4.719 6.615 -1.879 1.00 . A A . 103 THR C 1 1
5 9871 1 1 103 THR CA C -4.240 7.170 -3.225 1.00 . A A . 103 THR CA 1 1
5 9872 1 1 103 THR CB C -4.528 8.660 -3.275 1.00 . A A . 103 THR CB 1 1
5 9873 1 1 103 THR CG2 C -3.703 9.295 -4.387 1.00 . A A . 103 THR CG2 1 1
5 9874 1 1 103 THR H H -5.888 6.663 -4.539 1.00 . A A . 103 THR H 1 1
5 9875 1 1 103 THR HA H -3.180 7.027 -3.330 1.00 . A A . 103 THR HA 1 1
5 9876 1 1 103 THR HB H -4.255 9.105 -2.337 1.00 . A A . 103 THR HB 1 1
5 9877 1 1 103 THR HG1 H -6.124 9.744 -3.188 1.00 . A A . 103 THR HG1 1 1
5 9878 1 1 103 THR HG21 H -3.490 8.556 -5.142 1.00 . A A . 103 THR HG21 1 1
5 9879 1 1 103 THR HG22 H -4.260 10.107 -4.830 1.00 . A A . 103 THR HG22 1 1
5 9880 1 1 103 THR HG23 H -2.773 9.669 -3.976 1.00 . A A . 103 THR HG23 1 1
5 9881 1 1 103 THR N N -4.947 6.467 -4.355 1.00 . A A . 103 THR N 1 1
5 9882 1 1 103 THR O O -5.905 6.612 -1.588 1.00 . A A . 103 THR O 1 1
5 9883 1 1 103 THR OG1 O -5.900 8.870 -3.509 1.00 . A A . 103 THR OG1 1 1
5 9884 1 1 104 LYS C C -3.928 6.608 1.361 1.00 . A A . 104 LYS C 1 1
5 9885 1 1 104 LYS CA C -4.142 5.571 0.269 1.00 . A A . 104 LYS CA 1 1
5 9886 1 1 104 LYS CB C -3.216 4.401 0.548 1.00 . A A . 104 LYS CB 1 1
5 9887 1 1 104 LYS CD C -4.793 2.821 1.634 1.00 . A A . 104 LYS CD 1 1
5 9888 1 1 104 LYS CE C -4.317 1.435 1.168 1.00 . A A . 104 LYS CE 1 1
5 9889 1 1 104 LYS CG C -3.595 3.714 1.865 1.00 . A A . 104 LYS CG 1 1
5 9890 1 1 104 LYS H H -2.874 6.158 -1.339 1.00 . A A . 104 LYS H 1 1
5 9891 1 1 104 LYS HA H -5.166 5.233 0.275 1.00 . A A . 104 LYS HA 1 1
5 9892 1 1 104 LYS HB2 H -3.275 3.694 -0.259 1.00 . A A . 104 LYS HB2 1 1
5 9893 1 1 104 LYS HB3 H -2.221 4.773 0.627 1.00 . A A . 104 LYS HB3 1 1
5 9894 1 1 104 LYS HD2 H -5.345 2.727 2.550 1.00 . A A . 104 LYS HD2 1 1
5 9895 1 1 104 LYS HD3 H -5.421 3.258 0.879 1.00 . A A . 104 LYS HD3 1 1
5 9896 1 1 104 LYS HE2 H -5.172 0.800 0.996 1.00 . A A . 104 LYS HE2 1 1
5 9897 1 1 104 LYS HE3 H -3.758 1.537 0.249 1.00 . A A . 104 LYS HE3 1 1
5 9898 1 1 104 LYS HG2 H -2.762 3.122 2.214 1.00 . A A . 104 LYS HG2 1 1
5 9899 1 1 104 LYS HG3 H -3.841 4.459 2.605 1.00 . A A . 104 LYS HG3 1 1
5 9900 1 1 104 LYS HZ1 H -3.637 1.251 3.140 1.00 . A A . 104 LYS HZ1 1 1
5 9901 1 1 104 LYS HZ2 H -3.635 -0.204 2.264 1.00 . A A . 104 LYS HZ2 1 1
5 9902 1 1 104 LYS HZ3 H -2.446 0.965 1.963 1.00 . A A . 104 LYS HZ3 1 1
5 9903 1 1 104 LYS N N -3.796 6.143 -1.065 1.00 . A A . 104 LYS N 1 1
5 9904 1 1 104 LYS NZ N -3.443 0.816 2.213 1.00 . A A . 104 LYS NZ 1 1
5 9905 1 1 104 LYS O O -2.878 7.234 1.440 1.00 . A A . 104 LYS O 1 1
5 9906 1 1 105 THR C C -4.413 6.831 4.617 1.00 . A A . 105 THR C 1 1
5 9907 1 1 105 THR CA C -4.771 7.684 3.381 1.00 . A A . 105 THR CA 1 1
5 9908 1 1 105 THR CB C -6.102 8.427 3.592 1.00 . A A . 105 THR CB 1 1
5 9909 1 1 105 THR CG2 C -6.496 9.169 2.313 1.00 . A A . 105 THR CG2 1 1
5 9910 1 1 105 THR H H -5.694 6.188 2.141 1.00 . A A . 105 THR H 1 1
5 9911 1 1 105 THR HA H -3.977 8.392 3.187 1.00 . A A . 105 THR HA 1 1
5 9912 1 1 105 THR HB H -5.989 9.139 4.391 1.00 . A A . 105 THR HB 1 1
5 9913 1 1 105 THR HG1 H -7.669 7.899 4.609 1.00 . A A . 105 THR HG1 1 1
5 9914 1 1 105 THR HG21 H -5.971 8.742 1.472 1.00 . A A . 105 THR HG21 1 1
5 9915 1 1 105 THR HG22 H -7.563 9.075 2.158 1.00 . A A . 105 THR HG22 1 1
5 9916 1 1 105 THR HG23 H -6.234 10.217 2.409 1.00 . A A . 105 THR HG23 1 1
5 9917 1 1 105 THR N N -4.894 6.743 2.230 1.00 . A A . 105 THR N 1 1
5 9918 1 1 105 THR O O -3.716 5.827 4.482 1.00 . A A . 105 THR O 1 1
5 9919 1 1 105 THR OG1 O -7.110 7.496 3.938 1.00 . A A . 105 THR OG1 1 1
5 9920 1 1 106 ASP C C -5.776 5.463 7.357 1.00 . A A . 106 ASP C 1 1
5 9921 1 1 106 ASP CA C -4.579 6.378 7.023 1.00 . A A . 106 ASP CA 1 1
5 9922 1 1 106 ASP CB C -4.302 7.305 8.201 1.00 . A A . 106 ASP CB 1 1
5 9923 1 1 106 ASP CG C -3.611 6.517 9.316 1.00 . A A . 106 ASP CG 1 1
5 9924 1 1 106 ASP H H -5.447 7.985 5.889 1.00 . A A . 106 ASP H 1 1
5 9925 1 1 106 ASP HA H -3.707 5.773 6.834 1.00 . A A . 106 ASP HA 1 1
5 9926 1 1 106 ASP HB2 H -3.662 8.106 7.878 1.00 . A A . 106 ASP HB2 1 1
5 9927 1 1 106 ASP HB3 H -5.232 7.709 8.568 1.00 . A A . 106 ASP HB3 1 1
5 9928 1 1 106 ASP N N -4.887 7.193 5.806 1.00 . A A . 106 ASP N 1 1
5 9929 1 1 106 ASP O O -5.690 4.633 8.252 1.00 . A A . 106 ASP O 1 1
5 9930 1 1 106 ASP OD1 O -2.577 5.926 9.046 1.00 . A A . 106 ASP OD1 1 1
5 9931 1 1 106 ASP OD2 O -4.125 6.519 10.423 1.00 . A A . 106 ASP OD2 1 1
5 9932 1 1 107 LYS C C -9.043 4.694 5.716 1.00 . A A . 107 LYS C 1 1
5 9933 1 1 107 LYS CA C -8.115 4.769 6.937 1.00 . A A . 107 LYS CA 1 1
5 9934 1 1 107 LYS CB C -8.892 5.413 8.092 1.00 . A A . 107 LYS CB 1 1
5 9935 1 1 107 LYS CD C -9.077 5.471 10.572 1.00 . A A . 107 LYS CD 1 1
5 9936 1 1 107 LYS CE C -8.246 5.721 11.833 1.00 . A A . 107 LYS CE 1 1
5 9937 1 1 107 LYS CG C -8.143 5.200 9.386 1.00 . A A . 107 LYS CG 1 1
5 9938 1 1 107 LYS H H -6.956 6.298 5.951 1.00 . A A . 107 LYS H 1 1
5 9939 1 1 107 LYS HA H -7.805 3.778 7.223 1.00 . A A . 107 LYS HA 1 1
5 9940 1 1 107 LYS HB2 H -8.995 6.470 7.908 1.00 . A A . 107 LYS HB2 1 1
5 9941 1 1 107 LYS HB3 H -9.862 4.972 8.165 1.00 . A A . 107 LYS HB3 1 1
5 9942 1 1 107 LYS HD2 H -9.681 6.340 10.362 1.00 . A A . 107 LYS HD2 1 1
5 9943 1 1 107 LYS HD3 H -9.718 4.616 10.729 1.00 . A A . 107 LYS HD3 1 1
5 9944 1 1 107 LYS HE2 H -7.853 4.783 12.197 1.00 . A A . 107 LYS HE2 1 1
5 9945 1 1 107 LYS HE3 H -7.430 6.387 11.600 1.00 . A A . 107 LYS HE3 1 1
5 9946 1 1 107 LYS HG2 H -7.791 4.184 9.427 1.00 . A A . 107 LYS HG2 1 1
5 9947 1 1 107 LYS HG3 H -7.310 5.873 9.424 1.00 . A A . 107 LYS HG3 1 1
5 9948 1 1 107 LYS HZ1 H -9.964 5.764 13.012 1.00 . A A . 107 LYS HZ1 1 1
5 9949 1 1 107 LYS HZ2 H -8.585 6.384 13.778 1.00 . A A . 107 LYS HZ2 1 1
5 9950 1 1 107 LYS HZ3 H -9.377 7.301 12.587 1.00 . A A . 107 LYS HZ3 1 1
5 9951 1 1 107 LYS N N -6.908 5.620 6.647 1.00 . A A . 107 LYS N 1 1
5 9952 1 1 107 LYS NZ N -9.108 6.339 12.882 1.00 . A A . 107 LYS NZ 1 1
5 9953 1 1 107 LYS O O -10.204 4.330 5.852 1.00 . A A . 107 LYS O 1 1
5 9954 1 1 108 THR C C -8.668 4.602 2.079 1.00 . A A . 108 THR C 1 1
5 9955 1 1 108 THR CA C -9.463 5.040 3.324 1.00 . A A . 108 THR CA 1 1
5 9956 1 1 108 THR CB C -10.075 6.449 3.141 1.00 . A A . 108 THR CB 1 1
5 9957 1 1 108 THR CG2 C -10.499 6.994 4.528 1.00 . A A . 108 THR CG2 1 1
5 9958 1 1 108 THR H H -7.657 5.363 4.422 1.00 . A A . 108 THR H 1 1
5 9959 1 1 108 THR HA H -10.275 4.338 3.499 1.00 . A A . 108 THR HA 1 1
5 9960 1 1 108 THR HB H -10.945 6.381 2.510 1.00 . A A . 108 THR HB 1 1
5 9961 1 1 108 THR HG1 H -9.192 7.237 1.596 1.00 . A A . 108 THR HG1 1 1
5 9962 1 1 108 THR HG21 H -11.026 6.212 5.082 1.00 . A A . 108 THR HG21 1 1
5 9963 1 1 108 THR HG22 H -9.611 7.288 5.085 1.00 . A A . 108 THR HG22 1 1
5 9964 1 1 108 THR HG23 H -11.145 7.843 4.404 1.00 . A A . 108 THR HG23 1 1
5 9965 1 1 108 THR N N -8.567 5.060 4.520 1.00 . A A . 108 THR N 1 1
5 9966 1 1 108 THR O O -7.443 4.652 2.052 1.00 . A A . 108 THR O 1 1
5 9967 1 1 108 THR OG1 O -9.126 7.330 2.549 1.00 . A A . 108 THR OG1 1 1
5 9968 1 1 109 LEU C C -9.347 4.513 -1.337 1.00 . A A . 109 LEU C 1 1
5 9969 1 1 109 LEU CA C -8.741 3.666 -0.193 1.00 . A A . 109 LEU CA 1 1
5 9970 1 1 109 LEU CB C -9.157 2.166 -0.343 1.00 . A A . 109 LEU CB 1 1
5 9971 1 1 109 LEU CD1 C -8.602 0.800 -2.402 1.00 . A A . 109 LEU CD1 1 1
5 9972 1 1 109 LEU CD2 C -6.731 1.865 -1.173 1.00 . A A . 109 LEU CD2 1 1
5 9973 1 1 109 LEU CG C -8.108 1.234 -1.041 1.00 . A A . 109 LEU CG 1 1
5 9974 1 1 109 LEU H H -10.322 4.126 1.168 1.00 . A A . 109 LEU H 1 1
5 9975 1 1 109 LEU HA H -7.690 3.779 -0.144 1.00 . A A . 109 LEU HA 1 1
5 9976 1 1 109 LEU HB2 H -9.350 1.789 0.627 1.00 . A A . 109 LEU HB2 1 1
5 9977 1 1 109 LEU HB3 H -10.078 2.123 -0.921 1.00 . A A . 109 LEU HB3 1 1
5 9978 1 1 109 LEU HD11 H -9.336 1.503 -2.757 1.00 . A A . 109 LEU HD11 1 1
5 9979 1 1 109 LEU HD12 H -7.773 0.753 -3.094 1.00 . A A . 109 LEU HD12 1 1
5 9980 1 1 109 LEU HD13 H -9.048 -0.180 -2.314 1.00 . A A . 109 LEU HD13 1 1
5 9981 1 1 109 LEU HD21 H -6.818 2.840 -1.619 1.00 . A A . 109 LEU HD21 1 1
5 9982 1 1 109 LEU HD22 H -6.306 1.947 -0.198 1.00 . A A . 109 LEU HD22 1 1
5 9983 1 1 109 LEU HD23 H -6.107 1.240 -1.789 1.00 . A A . 109 LEU HD23 1 1
5 9984 1 1 109 LEU HG H -8.021 0.364 -0.436 1.00 . A A . 109 LEU HG 1 1
5 9985 1 1 109 LEU N N -9.374 4.156 1.078 1.00 . A A . 109 LEU N 1 1
5 9986 1 1 109 LEU O O -10.342 4.121 -1.943 1.00 . A A . 109 LEU O 1 1
5 9987 1 1 110 VAL C C -9.004 6.016 -4.050 1.00 . A A . 110 VAL C 1 1
5 9988 1 1 110 VAL CA C -9.367 6.565 -2.666 1.00 . A A . 110 VAL CA 1 1
5 9989 1 1 110 VAL CB C -8.833 8.034 -2.468 1.00 . A A . 110 VAL CB 1 1
5 9990 1 1 110 VAL CG1 C -8.841 8.805 -3.793 1.00 . A A . 110 VAL CG1 1 1
5 9991 1 1 110 VAL CG2 C -9.734 8.788 -1.454 1.00 . A A . 110 VAL CG2 1 1
5 9992 1 1 110 VAL H H -7.996 6.003 -1.125 1.00 . A A . 110 VAL H 1 1
5 9993 1 1 110 VAL HA H -10.454 6.567 -2.552 1.00 . A A . 110 VAL HA 1 1
5 9994 1 1 110 VAL HB H -7.822 7.995 -2.085 1.00 . A A . 110 VAL HB 1 1
5 9995 1 1 110 VAL HG11 H -9.663 8.461 -4.397 1.00 . A A . 110 VAL HG11 1 1
5 9996 1 1 110 VAL HG12 H -8.955 9.854 -3.594 1.00 . A A . 110 VAL HG12 1 1
5 9997 1 1 110 VAL HG13 H -7.919 8.633 -4.317 1.00 . A A . 110 VAL HG13 1 1
5 9998 1 1 110 VAL HG21 H -10.715 8.324 -1.421 1.00 . A A . 110 VAL HG21 1 1
5 9999 1 1 110 VAL HG22 H -9.284 8.753 -0.469 1.00 . A A . 110 VAL HG22 1 1
5 10000 1 1 110 VAL HG23 H -9.841 9.829 -1.762 1.00 . A A . 110 VAL HG23 1 1
5 10001 1 1 110 VAL N N -8.783 5.693 -1.619 1.00 . A A . 110 VAL N 1 1
5 10002 1 1 110 VAL O O -7.868 5.629 -4.306 1.00 . A A . 110 VAL O 1 1
5 10003 1 1 111 LEU C C -10.044 6.746 -7.229 1.00 . A A . 111 LEU C 1 1
5 10004 1 1 111 LEU CA C -9.740 5.582 -6.325 1.00 . A A . 111 LEU CA 1 1
5 10005 1 1 111 LEU CB C -10.677 4.381 -6.703 1.00 . A A . 111 LEU CB 1 1
5 10006 1 1 111 LEU CD1 C -11.544 2.406 -5.439 1.00 . A A . 111 LEU CD1 1 1
5 10007 1 1 111 LEU CD2 C -9.409 2.197 -6.698 1.00 . A A . 111 LEU CD2 1 1
5 10008 1 1 111 LEU CG C -10.304 3.165 -5.878 1.00 . A A . 111 LEU CG 1 1
5 10009 1 1 111 LEU H H -10.832 6.378 -4.704 1.00 . A A . 111 LEU H 1 1
5 10010 1 1 111 LEU HA H -8.708 5.290 -6.445 1.00 . A A . 111 LEU HA 1 1
5 10011 1 1 111 LEU HB2 H -11.694 4.642 -6.499 1.00 . A A . 111 LEU HB2 1 1
5 10012 1 1 111 LEU HB3 H -10.564 4.150 -7.753 1.00 . A A . 111 LEU HB3 1 1
5 10013 1 1 111 LEU HD11 H -12.117 2.125 -6.306 1.00 . A A . 111 LEU HD11 1 1
5 10014 1 1 111 LEU HD12 H -11.244 1.517 -4.901 1.00 . A A . 111 LEU HD12 1 1
5 10015 1 1 111 LEU HD13 H -12.136 3.024 -4.801 1.00 . A A . 111 LEU HD13 1 1
5 10016 1 1 111 LEU HD21 H -8.918 2.738 -7.486 1.00 . A A . 111 LEU HD21 1 1
5 10017 1 1 111 LEU HD22 H -8.667 1.742 -6.049 1.00 . A A . 111 LEU HD22 1 1
5 10018 1 1 111 LEU HD23 H -10.022 1.411 -7.135 1.00 . A A . 111 LEU HD23 1 1
5 10019 1 1 111 LEU HG H -9.796 3.510 -5.034 1.00 . A A . 111 LEU HG 1 1
5 10020 1 1 111 LEU N N -9.967 6.031 -4.945 1.00 . A A . 111 LEU N 1 1
5 10021 1 1 111 LEU O O -11.001 7.480 -7.023 1.00 . A A . 111 LEU O 1 1
5 10022 1 1 112 LEU C C -9.553 7.298 -10.511 1.00 . A A . 112 LEU C 1 1
5 10023 1 1 112 LEU CA C -9.489 7.987 -9.192 1.00 . A A . 112 LEU CA 1 1
5 10024 1 1 112 LEU CB C -8.337 8.978 -9.189 1.00 . A A . 112 LEU CB 1 1
5 10025 1 1 112 LEU CD1 C -9.851 10.248 -10.891 1.00 . A A . 112 LEU CD1 1 1
5 10026 1 1 112 LEU CD2 C -9.129 11.291 -8.700 1.00 . A A . 112 LEU CD2 1 1
5 10027 1 1 112 LEU CG C -8.710 10.358 -9.822 1.00 . A A . 112 LEU CG 1 1
5 10028 1 1 112 LEU H H -8.519 6.311 -8.336 1.00 . A A . 112 LEU H 1 1
5 10029 1 1 112 LEU HA H -10.428 8.474 -8.961 1.00 . A A . 112 LEU HA 1 1
5 10030 1 1 112 LEU HB2 H -8.036 9.133 -8.185 1.00 . A A . 112 LEU HB2 1 1
5 10031 1 1 112 LEU HB3 H -7.528 8.550 -9.742 1.00 . A A . 112 LEU HB3 1 1
5 10032 1 1 112 LEU HD11 H -10.715 9.766 -10.448 1.00 . A A . 112 LEU HD11 1 1
5 10033 1 1 112 LEU HD12 H -10.120 11.237 -11.236 1.00 . A A . 112 LEU HD12 1 1
5 10034 1 1 112 LEU HD13 H -9.508 9.663 -11.737 1.00 . A A . 112 LEU HD13 1 1
5 10035 1 1 112 LEU HD21 H -9.760 10.757 -8.008 1.00 . A A . 112 LEU HD21 1 1
5 10036 1 1 112 LEU HD22 H -8.244 11.642 -8.181 1.00 . A A . 112 LEU HD22 1 1
5 10037 1 1 112 LEU HD23 H -9.664 12.128 -9.110 1.00 . A A . 112 LEU HD23 1 1
5 10038 1 1 112 LEU HG H -7.832 10.768 -10.298 1.00 . A A . 112 LEU HG 1 1
5 10039 1 1 112 LEU N N -9.258 6.912 -8.217 1.00 . A A . 112 LEU N 1 1
5 10040 1 1 112 LEU O O -8.537 6.935 -11.078 1.00 . A A . 112 LEU O 1 1
5 10041 1 1 113 MET C C -10.782 7.289 -13.412 1.00 . A A . 113 MET C 1 1
5 10042 1 1 113 MET CA C -10.812 6.328 -12.290 1.00 . A A . 113 MET CA 1 1
5 10043 1 1 113 MET CB C -12.075 5.515 -12.344 1.00 . A A . 113 MET CB 1 1
5 10044 1 1 113 MET CE C -13.448 3.421 -15.324 1.00 . A A . 113 MET CE 1 1
5 10045 1 1 113 MET CG C -11.892 4.313 -13.278 1.00 . A A . 113 MET CG 1 1
5 10046 1 1 113 MET H H -11.531 7.361 -10.496 1.00 . A A . 113 MET H 1 1
5 10047 1 1 113 MET HA H -9.960 5.669 -12.387 1.00 . A A . 113 MET HA 1 1
5 10048 1 1 113 MET HB2 H -12.321 5.170 -11.355 1.00 . A A . 113 MET HB2 1 1
5 10049 1 1 113 MET HB3 H -12.845 6.116 -12.709 1.00 . A A . 113 MET HB3 1 1
5 10050 1 1 113 MET HE1 H -13.051 2.503 -14.910 1.00 . A A . 113 MET HE1 1 1
5 10051 1 1 113 MET HE2 H -14.404 3.629 -14.875 1.00 . A A . 113 MET HE2 1 1
5 10052 1 1 113 MET HE3 H -13.570 3.318 -16.394 1.00 . A A . 113 MET HE3 1 1
5 10053 1 1 113 MET HG2 H -10.869 3.980 -13.236 1.00 . A A . 113 MET HG2 1 1
5 10054 1 1 113 MET HG3 H -12.544 3.511 -12.960 1.00 . A A . 113 MET HG3 1 1
5 10055 1 1 113 MET N N -10.713 7.069 -10.997 1.00 . A A . 113 MET N 1 1
5 10056 1 1 113 MET O O -11.260 8.397 -13.300 1.00 . A A . 113 MET O 1 1
5 10057 1 1 113 MET SD S -12.306 4.783 -14.978 1.00 . A A . 113 MET SD 1 1
5 10058 1 1 114 GLY C C -10.230 6.893 -16.947 1.00 . A A . 114 GLY C 1 1
5 10059 1 1 114 GLY CA C -10.075 7.721 -15.685 1.00 . A A . 114 GLY CA 1 1
5 10060 1 1 114 GLY H H -9.811 5.980 -14.507 1.00 . A A . 114 GLY H 1 1
5 10061 1 1 114 GLY HA2 H -10.846 8.472 -15.661 1.00 . A A . 114 GLY HA2 1 1
5 10062 1 1 114 GLY HA3 H -9.120 8.191 -15.693 1.00 . A A . 114 GLY HA3 1 1
5 10063 1 1 114 GLY N N -10.191 6.866 -14.496 1.00 . A A . 114 GLY N 1 1
5 10064 1 1 114 GLY O O -9.787 5.750 -17.032 1.00 . A A . 114 GLY O 1 1
5 10065 1 1 115 LYS C C -10.373 7.834 -20.273 1.00 . A A . 115 LYS C 1 1
5 10066 1 1 115 LYS CA C -10.985 6.884 -19.261 1.00 . A A . 115 LYS CA 1 1
5 10067 1 1 115 LYS CB C -12.453 6.628 -19.567 1.00 . A A . 115 LYS CB 1 1
5 10068 1 1 115 LYS CD C -13.925 4.586 -19.742 1.00 . A A . 115 LYS CD 1 1
5 10069 1 1 115 LYS CE C -14.005 3.107 -19.318 1.00 . A A . 115 LYS CE 1 1
5 10070 1 1 115 LYS CG C -12.873 5.313 -18.890 1.00 . A A . 115 LYS CG 1 1
5 10071 1 1 115 LYS H H -11.060 8.405 -17.826 1.00 . A A . 115 LYS H 1 1
5 10072 1 1 115 LYS HA H -10.456 5.959 -19.283 1.00 . A A . 115 LYS HA 1 1
5 10073 1 1 115 LYS HB2 H -13.051 7.445 -19.201 1.00 . A A . 115 LYS HB2 1 1
5 10074 1 1 115 LYS HB3 H -12.576 6.534 -20.633 1.00 . A A . 115 LYS HB3 1 1
5 10075 1 1 115 LYS HD2 H -14.890 5.053 -19.605 1.00 . A A . 115 LYS HD2 1 1
5 10076 1 1 115 LYS HD3 H -13.645 4.643 -20.781 1.00 . A A . 115 LYS HD3 1 1
5 10077 1 1 115 LYS HE2 H -13.634 2.485 -20.116 1.00 . A A . 115 LYS HE2 1 1
5 10078 1 1 115 LYS HE3 H -13.405 2.948 -18.431 1.00 . A A . 115 LYS HE3 1 1
5 10079 1 1 115 LYS HG2 H -12.006 4.676 -18.782 1.00 . A A . 115 LYS HG2 1 1
5 10080 1 1 115 LYS HG3 H -13.281 5.522 -17.919 1.00 . A A . 115 LYS HG3 1 1
5 10081 1 1 115 LYS HZ1 H -16.053 3.250 -19.682 1.00 . A A . 115 LYS HZ1 1 1
5 10082 1 1 115 LYS HZ2 H -15.551 1.717 -19.149 1.00 . A A . 115 LYS HZ2 1 1
5 10083 1 1 115 LYS HZ3 H -15.653 3.002 -18.048 1.00 . A A . 115 LYS HZ3 1 1
5 10084 1 1 115 LYS N N -10.802 7.507 -17.940 1.00 . A A . 115 LYS N 1 1
5 10085 1 1 115 LYS NZ N -15.423 2.741 -19.027 1.00 . A A . 115 LYS NZ 1 1
5 10086 1 1 115 LYS O O -10.100 8.955 -19.953 1.00 . A A . 115 LYS O 1 1
5 10087 1 1 116 GLU C C -9.323 9.645 -22.457 1.00 . A A . 116 GLU C 1 1
5 10088 1 1 116 GLU CA C -9.427 8.130 -22.582 1.00 . A A . 116 GLU CA 1 1
5 10089 1 1 116 GLU CB C -10.159 7.817 -23.693 1.00 . A A . 116 GLU CB 1 1
5 10090 1 1 116 GLU CD C -9.961 7.352 -26.141 1.00 . A A . 116 GLU CD 1 1
5 10091 1 1 116 GLU CG C -9.468 8.241 -25.002 1.00 . A A . 116 GLU CG 1 1
5 10092 1 1 116 GLU H H -10.367 6.424 -21.615 1.00 . A A . 116 GLU H 1 1
5 10093 1 1 116 GLU HA H -8.438 7.726 -22.702 1.00 . A A . 116 GLU HA 1 1
5 10094 1 1 116 GLU HB2 H -10.258 6.802 -23.657 1.00 . A A . 116 GLU HB2 1 1
5 10095 1 1 116 GLU HB3 H -11.086 8.290 -23.591 1.00 . A A . 116 GLU HB3 1 1
5 10096 1 1 116 GLU HG2 H -9.706 9.272 -25.220 1.00 . A A . 116 GLU HG2 1 1
5 10097 1 1 116 GLU HG3 H -8.401 8.132 -24.899 1.00 . A A . 116 GLU HG3 1 1
5 10098 1 1 116 GLU N N -10.134 7.362 -21.447 1.00 . A A . 116 GLU N 1 1
5 10099 1 1 116 GLU O O -10.003 10.318 -21.705 1.00 . A A . 116 GLU O 1 1
5 10100 1 1 116 GLU OE1 O -9.777 6.149 -26.051 1.00 . A A . 116 GLU OE1 1 1
5 10101 1 1 116 GLU OE2 O -10.517 7.888 -27.083 1.00 . A A . 116 GLU OE2 1 1
5 10102 1 1 117 GLY C C -7.172 11.430 -21.492 1.00 . A A . 117 GLY C 1 1
5 10103 1 1 117 GLY CA C -7.809 11.521 -22.920 1.00 . A A . 117 GLY CA 1 1
5 10104 1 1 117 GLY H H -7.655 9.509 -23.584 1.00 . A A . 117 GLY H 1 1
5 10105 1 1 117 GLY HA2 H -7.072 11.803 -23.671 1.00 . A A . 117 GLY HA2 1 1
5 10106 1 1 117 GLY HA3 H -8.645 12.199 -22.913 1.00 . A A . 117 GLY HA3 1 1
5 10107 1 1 117 GLY N N -8.246 10.131 -23.111 1.00 . A A . 117 GLY N 1 1
5 10108 1 1 117 GLY O O -6.981 12.405 -20.789 1.00 . A A . 117 GLY O 1 1
5 10109 1 1 118 VAL C C -4.995 9.441 -19.734 1.00 . A A . 118 VAL C 1 1
5 10110 1 1 118 VAL CA C -6.487 9.799 -19.752 1.00 . A A . 118 VAL CA 1 1
5 10111 1 1 118 VAL CB C -7.440 8.654 -19.303 1.00 . A A . 118 VAL CB 1 1
5 10112 1 1 118 VAL CG1 C -7.010 7.269 -19.721 1.00 . A A . 118 VAL CG1 1 1
5 10113 1 1 118 VAL CG2 C -7.632 8.677 -17.769 1.00 . A A . 118 VAL CG2 1 1
5 10114 1 1 118 VAL H H -7.186 9.377 -21.647 1.00 . A A . 118 VAL H 1 1
5 10115 1 1 118 VAL HA H -6.650 10.634 -19.104 1.00 . A A . 118 VAL HA 1 1
5 10116 1 1 118 VAL HB H -8.389 8.843 -19.812 1.00 . A A . 118 VAL HB 1 1
5 10117 1 1 118 VAL HG11 H -6.858 7.239 -20.785 1.00 . A A . 118 VAL HG11 1 1
5 10118 1 1 118 VAL HG12 H -6.106 6.992 -19.204 1.00 . A A . 118 VAL HG12 1 1
5 10119 1 1 118 VAL HG13 H -7.819 6.582 -19.448 1.00 . A A . 118 VAL HG13 1 1
5 10120 1 1 118 VAL HG21 H -6.931 9.374 -17.334 1.00 . A A . 118 VAL HG21 1 1
5 10121 1 1 118 VAL HG22 H -8.638 8.983 -17.538 1.00 . A A . 118 VAL HG22 1 1
5 10122 1 1 118 VAL HG23 H -7.446 7.671 -17.345 1.00 . A A . 118 VAL HG23 1 1
5 10123 1 1 118 VAL N N -6.956 10.136 -21.057 1.00 . A A . 118 VAL N 1 1
5 10124 1 1 118 VAL O O -4.590 8.339 -20.094 1.00 . A A . 118 VAL O 1 1
5 10125 1 1 119 HIS C C -2.480 9.347 -17.877 1.00 . A A . 119 HIS C 1 1
5 10126 1 1 119 HIS CA C -2.722 10.121 -19.184 1.00 . A A . 119 HIS CA 1 1
5 10127 1 1 119 HIS CB C -1.978 11.483 -19.162 1.00 . A A . 119 HIS CB 1 1
5 10128 1 1 119 HIS CD2 C 0.465 10.505 -19.199 1.00 . A A . 119 HIS CD2 1 1
5 10129 1 1 119 HIS CE1 C 1.269 11.599 -17.513 1.00 . A A . 119 HIS CE1 1 1
5 10130 1 1 119 HIS CG C -0.543 11.302 -18.725 1.00 . A A . 119 HIS CG 1 1
5 10131 1 1 119 HIS H H -4.558 11.220 -18.996 1.00 . A A . 119 HIS H 1 1
5 10132 1 1 119 HIS HA H -2.388 9.530 -20.025 1.00 . A A . 119 HIS HA 1 1
5 10133 1 1 119 HIS HB2 H -1.997 11.913 -20.152 1.00 . A A . 119 HIS HB2 1 1
5 10134 1 1 119 HIS HB3 H -2.477 12.151 -18.477 1.00 . A A . 119 HIS HB3 1 1
5 10135 1 1 119 HIS HD1 H -0.480 12.641 -17.085 1.00 . A A . 119 HIS HD1 1 1
5 10136 1 1 119 HIS HD2 H 0.380 9.828 -20.035 1.00 . A A . 119 HIS HD2 1 1
5 10137 1 1 119 HIS HE1 H 1.939 11.970 -16.752 1.00 . A A . 119 HIS HE1 1 1
5 10138 1 1 119 HIS N N -4.188 10.366 -19.288 1.00 . A A . 119 HIS N 1 1
5 10139 1 1 119 HIS ND1 N -0.009 11.991 -17.648 1.00 . A A . 119 HIS ND1 1 1
5 10140 1 1 119 HIS NE2 N 1.610 10.693 -18.433 1.00 . A A . 119 HIS NE2 1 1
5 10141 1 1 119 HIS O O -1.583 8.518 -17.787 1.00 . A A . 119 HIS O 1 1
5 10142 1 1 120 GLY C C -2.226 9.818 -14.629 1.00 . A A . 120 GLY C 1 1
5 10143 1 1 120 GLY CA C -3.132 8.959 -15.538 1.00 . A A . 120 GLY CA 1 1
5 10144 1 1 120 GLY H H -3.985 10.312 -16.975 1.00 . A A . 120 GLY H 1 1
5 10145 1 1 120 GLY HA2 H -4.112 8.842 -15.080 1.00 . A A . 120 GLY HA2 1 1
5 10146 1 1 120 GLY HA3 H -2.682 7.990 -15.678 1.00 . A A . 120 GLY HA3 1 1
5 10147 1 1 120 GLY N N -3.285 9.635 -16.861 1.00 . A A . 120 GLY N 1 1
5 10148 1 1 120 GLY O O -2.190 9.621 -13.423 1.00 . A A . 120 GLY O 1 1
5 10149 1 1 121 GLY C C -1.375 12.841 -13.855 1.00 . A A . 121 GLY C 1 1
5 10150 1 1 121 GLY CA C -0.580 11.657 -14.409 1.00 . A A . 121 GLY CA 1 1
5 10151 1 1 121 GLY H H -1.540 10.904 -16.179 1.00 . A A . 121 GLY H 1 1
5 10152 1 1 121 GLY HA2 H -0.163 11.089 -13.589 1.00 . A A . 121 GLY HA2 1 1
5 10153 1 1 121 GLY HA3 H 0.216 12.023 -15.037 1.00 . A A . 121 GLY HA3 1 1
5 10154 1 1 121 GLY N N -1.489 10.776 -15.215 1.00 . A A . 121 GLY N 1 1
5 10155 1 1 121 GLY O O -1.117 13.307 -12.750 1.00 . A A . 121 GLY O 1 1
5 10156 1 1 122 LEU C C -4.205 13.857 -13.150 1.00 . A A . 122 LEU C 1 1
5 10157 1 1 122 LEU CA C -3.219 14.445 -14.123 1.00 . A A . 122 LEU CA 1 1
5 10158 1 1 122 LEU CB C -4.014 15.125 -15.276 1.00 . A A . 122 LEU CB 1 1
5 10159 1 1 122 LEU CD1 C -4.165 14.254 -17.636 1.00 . A A . 122 LEU CD1 1 1
5 10160 1 1 122 LEU CD2 C -3.007 16.424 -17.186 1.00 . A A . 122 LEU CD2 1 1
5 10161 1 1 122 LEU CG C -3.283 15.018 -16.639 1.00 . A A . 122 LEU CG 1 1
5 10162 1 1 122 LEU H H -2.561 12.896 -15.450 1.00 . A A . 122 LEU H 1 1
5 10163 1 1 122 LEU HA H -2.591 15.185 -13.598 1.00 . A A . 122 LEU HA 1 1
5 10164 1 1 122 LEU HB2 H -4.976 14.644 -15.358 1.00 . A A . 122 LEU HB2 1 1
5 10165 1 1 122 LEU HB3 H -4.163 16.167 -15.029 1.00 . A A . 122 LEU HB3 1 1
5 10166 1 1 122 LEU HD11 H -4.554 13.366 -17.162 1.00 . A A . 122 LEU HD11 1 1
5 10167 1 1 122 LEU HD12 H -4.987 14.884 -17.951 1.00 . A A . 122 LEU HD12 1 1
5 10168 1 1 122 LEU HD13 H -3.576 13.976 -18.497 1.00 . A A . 122 LEU HD13 1 1
5 10169 1 1 122 LEU HD21 H -2.910 17.117 -16.364 1.00 . A A . 122 LEU HD21 1 1
5 10170 1 1 122 LEU HD22 H -2.091 16.414 -17.760 1.00 . A A . 122 LEU HD22 1 1
5 10171 1 1 122 LEU HD23 H -3.825 16.731 -17.819 1.00 . A A . 122 LEU HD23 1 1
5 10172 1 1 122 LEU HG H -2.361 14.497 -16.520 1.00 . A A . 122 LEU HG 1 1
5 10173 1 1 122 LEU N N -2.364 13.309 -14.603 1.00 . A A . 122 LEU N 1 1
5 10174 1 1 122 LEU O O -4.572 14.478 -12.220 1.00 . A A . 122 LEU O 1 1
5 10175 1 1 123 ILE C C -4.757 11.649 -11.195 1.00 . A A . 123 ILE C 1 1
5 10176 1 1 123 ILE CA C -5.539 11.929 -12.452 1.00 . A A . 123 ILE CA 1 1
5 10177 1 1 123 ILE CB C -5.977 10.637 -13.128 1.00 . A A . 123 ILE CB 1 1
5 10178 1 1 123 ILE CD1 C -7.451 9.737 -14.924 1.00 . A A . 123 ILE CD1 1 1
5 10179 1 1 123 ILE CG1 C -7.003 10.995 -14.236 1.00 . A A . 123 ILE CG1 1 1
5 10180 1 1 123 ILE CG2 C -6.606 9.598 -12.116 1.00 . A A . 123 ILE CG2 1 1
5 10181 1 1 123 ILE H H -4.265 12.139 -14.153 1.00 . A A . 123 ILE H 1 1
5 10182 1 1 123 ILE HA H -6.389 12.558 -12.230 1.00 . A A . 123 ILE HA 1 1
5 10183 1 1 123 ILE HB H -5.107 10.200 -13.579 1.00 . A A . 123 ILE HB 1 1
5 10184 1 1 123 ILE HD11 H -6.593 9.230 -15.333 1.00 . A A . 123 ILE HD11 1 1
5 10185 1 1 123 ILE HD12 H -7.943 9.093 -14.209 1.00 . A A . 123 ILE HD12 1 1
5 10186 1 1 123 ILE HD13 H -8.138 9.987 -15.714 1.00 . A A . 123 ILE HD13 1 1
5 10187 1 1 123 ILE HG12 H -7.863 11.492 -13.803 1.00 . A A . 123 ILE HG12 1 1
5 10188 1 1 123 ILE HG13 H -6.547 11.658 -14.968 1.00 . A A . 123 ILE HG13 1 1
5 10189 1 1 123 ILE HG21 H -6.103 9.643 -11.160 1.00 . A A . 123 ILE HG21 1 1
5 10190 1 1 123 ILE HG22 H -7.636 9.816 -11.983 1.00 . A A . 123 ILE HG22 1 1
5 10191 1 1 123 ILE HG23 H -6.507 8.595 -12.516 1.00 . A A . 123 ILE HG23 1 1
5 10192 1 1 123 ILE N N -4.608 12.622 -13.378 1.00 . A A . 123 ILE N 1 1
5 10193 1 1 123 ILE O O -5.280 11.742 -10.112 1.00 . A A . 123 ILE O 1 1
5 10194 1 1 124 ASN C C -2.460 12.386 -9.416 1.00 . A A . 124 ASN C 1 1
5 10195 1 1 124 ASN CA C -2.609 11.078 -10.188 1.00 . A A . 124 ASN CA 1 1
5 10196 1 1 124 ASN CB C -1.240 10.618 -10.676 1.00 . A A . 124 ASN CB 1 1
5 10197 1 1 124 ASN CG C -0.373 10.223 -9.479 1.00 . A A . 124 ASN CG 1 1
5 10198 1 1 124 ASN H H -3.101 11.285 -12.252 1.00 . A A . 124 ASN H 1 1
5 10199 1 1 124 ASN HA H -3.045 10.333 -9.559 1.00 . A A . 124 ASN HA 1 1
5 10200 1 1 124 ASN HB2 H -1.360 9.769 -11.334 1.00 . A A . 124 ASN HB2 1 1
5 10201 1 1 124 ASN HB3 H -0.766 11.428 -11.210 1.00 . A A . 124 ASN HB3 1 1
5 10202 1 1 124 ASN HD21 H 0.069 12.098 -9.015 1.00 . A A . 124 ASN HD21 1 1
5 10203 1 1 124 ASN HD22 H 0.755 10.917 -8.007 1.00 . A A . 124 ASN HD22 1 1
5 10204 1 1 124 ASN N N -3.480 11.329 -11.353 1.00 . A A . 124 ASN N 1 1
5 10205 1 1 124 ASN ND2 N 0.199 11.155 -8.776 1.00 . A A . 124 ASN ND2 1 1
5 10206 1 1 124 ASN O O -2.175 12.383 -8.224 1.00 . A A . 124 ASN O 1 1
5 10207 1 1 124 ASN OD1 O -0.205 9.055 -9.189 1.00 . A A . 124 ASN OD1 1 1
5 10208 1 1 125 LYS C C -3.887 15.171 -8.727 1.00 . A A . 125 LYS C 1 1
5 10209 1 1 125 LYS CA C -2.511 14.861 -9.401 1.00 . A A . 125 LYS CA 1 1
5 10210 1 1 125 LYS CB C -2.113 15.968 -10.458 1.00 . A A . 125 LYS CB 1 1
5 10211 1 1 125 LYS CD C -3.637 17.894 -10.154 1.00 . A A . 125 LYS CD 1 1
5 10212 1 1 125 LYS CE C -2.832 19.108 -10.615 1.00 . A A . 125 LYS CE 1 1
5 10213 1 1 125 LYS CG C -3.320 16.698 -11.042 1.00 . A A . 125 LYS CG 1 1
5 10214 1 1 125 LYS H H -2.873 13.483 -11.084 1.00 . A A . 125 LYS H 1 1
5 10215 1 1 125 LYS HA H -1.740 14.799 -8.626 1.00 . A A . 125 LYS HA 1 1
5 10216 1 1 125 LYS HB2 H -1.460 16.678 -10.004 1.00 . A A . 125 LYS HB2 1 1
5 10217 1 1 125 LYS HB3 H -1.599 15.474 -11.285 1.00 . A A . 125 LYS HB3 1 1
5 10218 1 1 125 LYS HD2 H -4.692 18.116 -10.214 1.00 . A A . 125 LYS HD2 1 1
5 10219 1 1 125 LYS HD3 H -3.375 17.655 -9.131 1.00 . A A . 125 LYS HD3 1 1
5 10220 1 1 125 LYS HE2 H -1.958 18.778 -11.161 1.00 . A A . 125 LYS HE2 1 1
5 10221 1 1 125 LYS HE3 H -3.445 19.725 -11.255 1.00 . A A . 125 LYS HE3 1 1
5 10222 1 1 125 LYS HG2 H -3.101 17.033 -12.045 1.00 . A A . 125 LYS HG2 1 1
5 10223 1 1 125 LYS HG3 H -4.136 16.057 -11.054 1.00 . A A . 125 LYS HG3 1 1
5 10224 1 1 125 LYS HZ1 H -3.234 20.123 -8.841 1.00 . A A . 125 LYS HZ1 1 1
5 10225 1 1 125 LYS HZ2 H -1.726 19.342 -8.864 1.00 . A A . 125 LYS HZ2 1 1
5 10226 1 1 125 LYS HZ3 H -1.954 20.782 -9.736 1.00 . A A . 125 LYS HZ3 1 1
5 10227 1 1 125 LYS N N -2.649 13.524 -10.100 1.00 . A A . 125 LYS N 1 1
5 10228 1 1 125 LYS NZ N -2.404 19.900 -9.424 1.00 . A A . 125 LYS NZ 1 1
5 10229 1 1 125 LYS O O -3.962 15.729 -7.640 1.00 . A A . 125 LYS O 1 1
5 10230 1 1 126 LYS C C -6.691 13.872 -7.845 1.00 . A A . 126 LYS C 1 1
5 10231 1 1 126 LYS CA C -6.358 14.972 -8.870 1.00 . A A . 126 LYS CA 1 1
5 10232 1 1 126 LYS CB C -7.364 14.910 -10.039 1.00 . A A . 126 LYS CB 1 1
5 10233 1 1 126 LYS CD C -6.798 16.508 -11.927 1.00 . A A . 126 LYS CD 1 1
5 10234 1 1 126 LYS CE C -7.279 15.527 -13.004 1.00 . A A . 126 LYS CE 1 1
5 10235 1 1 126 LYS CG C -7.590 16.320 -10.621 1.00 . A A . 126 LYS CG 1 1
5 10236 1 1 126 LYS H H -4.834 14.314 -10.237 1.00 . A A . 126 LYS H 1 1
5 10237 1 1 126 LYS HA H -6.423 15.938 -8.392 1.00 . A A . 126 LYS HA 1 1
5 10238 1 1 126 LYS HB2 H -6.978 14.261 -10.810 1.00 . A A . 126 LYS HB2 1 1
5 10239 1 1 126 LYS HB3 H -8.305 14.519 -9.679 1.00 . A A . 126 LYS HB3 1 1
5 10240 1 1 126 LYS HD2 H -6.937 17.517 -12.283 1.00 . A A . 126 LYS HD2 1 1
5 10241 1 1 126 LYS HD3 H -5.769 16.345 -11.742 1.00 . A A . 126 LYS HD3 1 1
5 10242 1 1 126 LYS HE2 H -6.456 14.905 -13.316 1.00 . A A . 126 LYS HE2 1 1
5 10243 1 1 126 LYS HE3 H -8.063 14.908 -12.612 1.00 . A A . 126 LYS HE3 1 1
5 10244 1 1 126 LYS HG2 H -8.643 16.455 -10.819 1.00 . A A . 126 LYS HG2 1 1
5 10245 1 1 126 LYS HG3 H -7.268 17.058 -9.901 1.00 . A A . 126 LYS HG3 1 1
5 10246 1 1 126 LYS HZ1 H -8.466 17.014 -13.853 1.00 . A A . 126 LYS HZ1 1 1
5 10247 1 1 126 LYS HZ2 H -6.987 16.767 -14.647 1.00 . A A . 126 LYS HZ2 1 1
5 10248 1 1 126 LYS HZ3 H -8.243 15.655 -14.840 1.00 . A A . 126 LYS HZ3 1 1
5 10249 1 1 126 LYS N N -4.958 14.768 -9.396 1.00 . A A . 126 LYS N 1 1
5 10250 1 1 126 LYS NZ N -7.783 16.298 -14.176 1.00 . A A . 126 LYS NZ 1 1
5 10251 1 1 126 LYS O O -7.650 13.985 -7.093 1.00 . A A . 126 LYS O 1 1
5 10252 1 1 127 CYS C C -5.318 12.184 -5.548 1.00 . A A . 127 CYS C 1 1
5 10253 1 1 127 CYS CA C -6.050 11.742 -6.782 1.00 . A A . 127 CYS CA 1 1
5 10254 1 1 127 CYS CB C -5.433 10.440 -7.301 1.00 . A A . 127 CYS CB 1 1
5 10255 1 1 127 CYS H H -5.091 12.815 -8.346 1.00 . A A . 127 CYS H 1 1
5 10256 1 1 127 CYS HA H -7.100 11.604 -6.565 1.00 . A A . 127 CYS HA 1 1
5 10257 1 1 127 CYS HB2 H -5.645 10.336 -8.342 1.00 . A A . 127 CYS HB2 1 1
5 10258 1 1 127 CYS HB3 H -4.365 10.466 -7.155 1.00 . A A . 127 CYS HB3 1 1
5 10259 1 1 127 CYS HG H -6.499 8.422 -7.044 1.00 . A A . 127 CYS HG 1 1
5 10260 1 1 127 CYS N N -5.863 12.838 -7.779 1.00 . A A . 127 CYS N 1 1
5 10261 1 1 127 CYS O O -5.738 11.940 -4.450 1.00 . A A . 127 CYS O 1 1
5 10262 1 1 127 CYS SG S -6.128 9.031 -6.402 1.00 . A A . 127 CYS SG 1 1
5 10263 1 1 128 TYR C C -4.249 14.456 -3.923 1.00 . A A . 128 TYR C 1 1
5 10264 1 1 128 TYR CA C -3.394 13.404 -4.646 1.00 . A A . 128 TYR CA 1 1
5 10265 1 1 128 TYR CB C -2.164 14.079 -5.276 1.00 . A A . 128 TYR CB 1 1
5 10266 1 1 128 TYR CD1 C -0.916 13.536 -3.082 1.00 . A A . 128 TYR CD1 1 1
5 10267 1 1 128 TYR CD2 C 0.266 14.528 -4.957 1.00 . A A . 128 TYR CD2 1 1
5 10268 1 1 128 TYR CE1 C 0.270 13.539 -2.335 1.00 . A A . 128 TYR CE1 1 1
5 10269 1 1 128 TYR CE2 C 1.451 14.528 -4.212 1.00 . A A . 128 TYR CE2 1 1
5 10270 1 1 128 TYR CG C -0.915 14.039 -4.404 1.00 . A A . 128 TYR CG 1 1
5 10271 1 1 128 TYR CZ C 1.453 14.035 -2.901 1.00 . A A . 128 TYR CZ 1 1
5 10272 1 1 128 TYR H H -3.916 13.044 -6.675 1.00 . A A . 128 TYR H 1 1
5 10273 1 1 128 TYR HA H -3.106 12.613 -3.971 1.00 . A A . 128 TYR HA 1 1
5 10274 1 1 128 TYR HB2 H -1.945 13.590 -6.209 1.00 . A A . 128 TYR HB2 1 1
5 10275 1 1 128 TYR HB3 H -2.410 15.112 -5.481 1.00 . A A . 128 TYR HB3 1 1
5 10276 1 1 128 TYR HD1 H -1.822 13.152 -2.647 1.00 . A A . 128 TYR HD1 1 1
5 10277 1 1 128 TYR HD2 H 0.262 14.909 -5.980 1.00 . A A . 128 TYR HD2 1 1
5 10278 1 1 128 TYR HE1 H 0.275 13.156 -1.323 1.00 . A A . 128 TYR HE1 1 1
5 10279 1 1 128 TYR HE2 H 2.364 14.910 -4.648 1.00 . A A . 128 TYR HE2 1 1
5 10280 1 1 128 TYR HH H 2.845 14.956 -1.977 1.00 . A A . 128 TYR HH 1 1
5 10281 1 1 128 TYR N N -4.206 12.869 -5.755 1.00 . A A . 128 TYR N 1 1
5 10282 1 1 128 TYR O O -4.157 14.621 -2.721 1.00 . A A . 128 TYR O 1 1
5 10283 1 1 128 TYR OH O 2.620 14.042 -2.168 1.00 . A A . 128 TYR OH 1 1
5 10284 1 1 129 GLU C C -7.245 15.542 -3.464 1.00 . A A . 129 GLU C 1 1
5 10285 1 1 129 GLU CA C -5.997 16.219 -4.073 1.00 . A A . 129 GLU CA 1 1
5 10286 1 1 129 GLU CB C -6.424 17.218 -5.153 1.00 . A A . 129 GLU CB 1 1
5 10287 1 1 129 GLU CD C -5.828 19.570 -4.506 1.00 . A A . 129 GLU CD 1 1
5 10288 1 1 129 GLU CG C -5.367 18.330 -5.279 1.00 . A A . 129 GLU CG 1 1
5 10289 1 1 129 GLU H H -5.150 14.992 -5.659 1.00 . A A . 129 GLU H 1 1
5 10290 1 1 129 GLU HA H -5.460 16.739 -3.301 1.00 . A A . 129 GLU HA 1 1
5 10291 1 1 129 GLU HB2 H -6.522 16.704 -6.101 1.00 . A A . 129 GLU HB2 1 1
5 10292 1 1 129 GLU HB3 H -7.369 17.655 -4.882 1.00 . A A . 129 GLU HB3 1 1
5 10293 1 1 129 GLU HG2 H -4.428 17.982 -4.872 1.00 . A A . 129 GLU HG2 1 1
5 10294 1 1 129 GLU HG3 H -5.236 18.586 -6.318 1.00 . A A . 129 GLU HG3 1 1
5 10295 1 1 129 GLU N N -5.103 15.167 -4.682 1.00 . A A . 129 GLU N 1 1
5 10296 1 1 129 GLU O O -7.764 15.971 -2.431 1.00 . A A . 129 GLU O 1 1
5 10297 1 1 129 GLU OE1 O -5.574 19.628 -3.314 1.00 . A A . 129 GLU OE1 1 1
5 10298 1 1 129 GLU OE2 O -6.423 20.440 -5.120 1.00 . A A . 129 GLU OE2 1 1
5 10299 1 1 130 MET C C -8.516 13.201 -2.126 1.00 . A A . 130 MET C 1 1
5 10300 1 1 130 MET CA C -8.906 13.716 -3.554 1.00 . A A . 130 MET CA 1 1
5 10301 1 1 130 MET CB C -9.180 12.534 -4.529 1.00 . A A . 130 MET CB 1 1
5 10302 1 1 130 MET CE C -12.653 10.362 -4.976 1.00 . A A . 130 MET CE 1 1
5 10303 1 1 130 MET CG C -10.683 12.192 -4.584 1.00 . A A . 130 MET CG 1 1
5 10304 1 1 130 MET H H -7.258 14.148 -4.890 1.00 . A A . 130 MET H 1 1
5 10305 1 1 130 MET HA H -9.768 14.368 -3.495 1.00 . A A . 130 MET HA 1 1
5 10306 1 1 130 MET HB2 H -8.844 12.807 -5.519 1.00 . A A . 130 MET HB2 1 1
5 10307 1 1 130 MET HB3 H -8.630 11.670 -4.198 1.00 . A A . 130 MET HB3 1 1
5 10308 1 1 130 MET HE1 H -12.885 10.912 -4.074 1.00 . A A . 130 MET HE1 1 1
5 10309 1 1 130 MET HE2 H -13.264 10.728 -5.786 1.00 . A A . 130 MET HE2 1 1
5 10310 1 1 130 MET HE3 H -12.853 9.309 -4.823 1.00 . A A . 130 MET HE3 1 1
5 10311 1 1 130 MET HG2 H -11.086 12.153 -3.586 1.00 . A A . 130 MET HG2 1 1
5 10312 1 1 130 MET HG3 H -11.207 12.950 -5.169 1.00 . A A . 130 MET HG3 1 1
5 10313 1 1 130 MET N N -7.710 14.470 -4.083 1.00 . A A . 130 MET N 1 1
5 10314 1 1 130 MET O O -9.259 13.341 -1.134 1.00 . A A . 130 MET O 1 1
5 10315 1 1 130 MET SD S -10.906 10.589 -5.388 1.00 . A A . 130 MET SD 1 1
5 10316 1 1 131 ALA C C -6.254 13.371 0.064 1.00 . A A . 131 ALA C 1 1
5 10317 1 1 131 ALA CA C -6.770 12.182 -0.723 1.00 . A A . 131 ALA CA 1 1
5 10318 1 1 131 ALA CB C -5.626 11.198 -0.971 1.00 . A A . 131 ALA CB 1 1
5 10319 1 1 131 ALA H H -6.756 12.630 -2.805 1.00 . A A . 131 ALA H 1 1
5 10320 1 1 131 ALA HA H -7.561 11.695 -0.149 1.00 . A A . 131 ALA HA 1 1
5 10321 1 1 131 ALA HB1 H -4.996 11.568 -1.781 1.00 . A A . 131 ALA HB1 1 1
5 10322 1 1 131 ALA HB2 H -5.037 11.101 -0.071 1.00 . A A . 131 ALA HB2 1 1
5 10323 1 1 131 ALA HB3 H -6.034 10.235 -1.240 1.00 . A A . 131 ALA HB3 1 1
5 10324 1 1 131 ALA N N -7.312 12.668 -2.027 1.00 . A A . 131 ALA N 1 1
5 10325 1 1 131 ALA O O -6.123 13.287 1.260 1.00 . A A . 131 ALA O 1 1
5 10326 1 1 132 SER C C -6.582 16.063 1.163 1.00 . A A . 132 SER C 1 1
5 10327 1 1 132 SER CA C -5.507 15.730 0.143 1.00 . A A . 132 SER CA 1 1
5 10328 1 1 132 SER CB C -5.298 16.928 -0.795 1.00 . A A . 132 SER CB 1 1
5 10329 1 1 132 SER H H -6.103 14.557 -1.561 1.00 . A A . 132 SER H 1 1
5 10330 1 1 132 SER HA H -4.582 15.501 0.660 1.00 . A A . 132 SER HA 1 1
5 10331 1 1 132 SER HB2 H -6.111 16.998 -1.477 1.00 . A A . 132 SER HB2 1 1
5 10332 1 1 132 SER HB3 H -5.250 17.838 -0.206 1.00 . A A . 132 SER HB3 1 1
5 10333 1 1 132 SER HG H -3.588 17.580 -1.459 1.00 . A A . 132 SER HG 1 1
5 10334 1 1 132 SER N N -5.978 14.514 -0.605 1.00 . A A . 132 SER N 1 1
5 10335 1 1 132 SER O O -6.279 16.533 2.250 1.00 . A A . 132 SER O 1 1
5 10336 1 1 132 SER OG O -4.087 16.762 -1.522 1.00 . A A . 132 SER OG 1 1
5 10337 1 1 133 HIS C C -8.972 14.904 2.805 1.00 . A A . 133 HIS C 1 1
5 10338 1 1 133 HIS CA C -8.947 16.038 1.832 1.00 . A A . 133 HIS CA 1 1
5 10339 1 1 133 HIS CB C -10.337 16.201 1.241 1.00 . A A . 133 HIS CB 1 1
5 10340 1 1 133 HIS CD2 C -11.854 16.656 3.339 1.00 . A A . 133 HIS CD2 1 1
5 10341 1 1 133 HIS CE1 C -11.832 18.825 3.274 1.00 . A A . 133 HIS CE1 1 1
5 10342 1 1 133 HIS CG C -11.115 17.015 2.238 1.00 . A A . 133 HIS CG 1 1
5 10343 1 1 133 HIS H H -8.085 15.369 -0.044 1.00 . A A . 133 HIS H 1 1
5 10344 1 1 133 HIS HA H -8.689 16.939 2.361 1.00 . A A . 133 HIS HA 1 1
5 10345 1 1 133 HIS HB2 H -10.274 16.721 0.305 1.00 . A A . 133 HIS HB2 1 1
5 10346 1 1 133 HIS HB3 H -10.833 15.220 1.111 1.00 . A A . 133 HIS HB3 1 1
5 10347 1 1 133 HIS HD1 H -10.685 18.969 1.542 1.00 . A A . 133 HIS HD1 1 1
5 10348 1 1 133 HIS HD2 H -12.062 15.641 3.645 1.00 . A A . 133 HIS HD2 1 1
5 10349 1 1 133 HIS HE1 H -11.997 19.863 3.518 1.00 . A A . 133 HIS HE1 1 1
5 10350 1 1 133 HIS N N -7.871 15.775 0.832 1.00 . A A . 133 HIS N 1 1
5 10351 1 1 133 HIS ND1 N -11.118 18.402 2.213 1.00 . A A . 133 HIS ND1 1 1
5 10352 1 1 133 HIS NE2 N -12.302 17.799 3.993 1.00 . A A . 133 HIS NE2 1 1
5 10353 1 1 133 HIS O O -9.118 15.128 3.988 1.00 . A A . 133 HIS O 1 1
5 10354 1 1 134 LEU C C -7.530 12.562 4.183 1.00 . A A . 134 LEU C 1 1
5 10355 1 1 134 LEU CA C -8.791 12.500 3.299 1.00 . A A . 134 LEU CA 1 1
5 10356 1 1 134 LEU CB C -8.862 11.190 2.540 1.00 . A A . 134 LEU CB 1 1
5 10357 1 1 134 LEU CD1 C -10.341 11.262 0.515 1.00 . A A . 134 LEU CD1 1 1
5 10358 1 1 134 LEU CD2 C -10.762 9.571 2.295 1.00 . A A . 134 LEU CD2 1 1
5 10359 1 1 134 LEU CG C -10.295 11.000 2.017 1.00 . A A . 134 LEU CG 1 1
5 10360 1 1 134 LEU H H -8.677 13.484 1.336 1.00 . A A . 134 LEU H 1 1
5 10361 1 1 134 LEU HA H -9.644 12.589 3.947 1.00 . A A . 134 LEU HA 1 1
5 10362 1 1 134 LEU HB2 H -8.167 11.213 1.711 1.00 . A A . 134 LEU HB2 1 1
5 10363 1 1 134 LEU HB3 H -8.610 10.381 3.200 1.00 . A A . 134 LEU HB3 1 1
5 10364 1 1 134 LEU HD11 H -9.389 11.015 0.080 1.00 . A A . 134 LEU HD11 1 1
5 10365 1 1 134 LEU HD12 H -11.111 10.652 0.068 1.00 . A A . 134 LEU HD12 1 1
5 10366 1 1 134 LEU HD13 H -10.559 12.304 0.340 1.00 . A A . 134 LEU HD13 1 1
5 10367 1 1 134 LEU HD21 H -10.404 9.262 3.262 1.00 . A A . 134 LEU HD21 1 1
5 10368 1 1 134 LEU HD22 H -11.842 9.534 2.280 1.00 . A A . 134 LEU HD22 1 1
5 10369 1 1 134 LEU HD23 H -10.367 8.911 1.538 1.00 . A A . 134 LEU HD23 1 1
5 10370 1 1 134 LEU HG H -10.948 11.698 2.517 1.00 . A A . 134 LEU HG 1 1
5 10371 1 1 134 LEU N N -8.806 13.652 2.329 1.00 . A A . 134 LEU N 1 1
5 10372 1 1 134 LEU O O -7.425 11.851 5.175 1.00 . A A . 134 LEU O 1 1
5 10373 1 1 135 ARG C C -5.748 14.733 5.696 1.00 . A A . 135 ARG C 1 1
5 10374 1 1 135 ARG CA C -5.390 13.651 4.697 1.00 . A A . 135 ARG CA 1 1
5 10375 1 1 135 ARG CB C -4.214 14.093 3.818 1.00 . A A . 135 ARG CB 1 1
5 10376 1 1 135 ARG CD C -1.969 12.957 3.738 1.00 . A A . 135 ARG CD 1 1
5 10377 1 1 135 ARG CG C -3.440 12.860 3.313 1.00 . A A . 135 ARG CG 1 1
5 10378 1 1 135 ARG CZ C -0.752 12.502 5.785 1.00 . A A . 135 ARG CZ 1 1
5 10379 1 1 135 ARG H H -6.756 14.022 3.110 1.00 . A A . 135 ARG H 1 1
5 10380 1 1 135 ARG HA H -5.151 12.738 5.222 1.00 . A A . 135 ARG HA 1 1
5 10381 1 1 135 ARG HB2 H -4.595 14.645 2.971 1.00 . A A . 135 ARG HB2 1 1
5 10382 1 1 135 ARG HB3 H -3.556 14.724 4.393 1.00 . A A . 135 ARG HB3 1 1
5 10383 1 1 135 ARG HD2 H -1.344 12.527 2.972 1.00 . A A . 135 ARG HD2 1 1
5 10384 1 1 135 ARG HD3 H -1.702 13.994 3.878 1.00 . A A . 135 ARG HD3 1 1
5 10385 1 1 135 ARG HE H -2.399 11.511 5.278 1.00 . A A . 135 ARG HE 1 1
5 10386 1 1 135 ARG HG2 H -3.876 11.962 3.729 1.00 . A A . 135 ARG HG2 1 1
5 10387 1 1 135 ARG HG3 H -3.497 12.820 2.235 1.00 . A A . 135 ARG HG3 1 1
5 10388 1 1 135 ARG HH11 H 0.564 11.443 4.704 1.00 . A A . 135 ARG HH11 1 1
5 10389 1 1 135 ARG HH12 H 1.208 12.239 6.100 1.00 . A A . 135 ARG HH12 1 1
5 10390 1 1 135 ARG HH21 H -1.831 13.624 7.046 1.00 . A A . 135 ARG HH21 1 1
5 10391 1 1 135 ARG HH22 H -0.144 13.491 7.418 1.00 . A A . 135 ARG HH22 1 1
5 10392 1 1 135 ARG N N -6.612 13.454 3.862 1.00 . A A . 135 ARG N 1 1
5 10393 1 1 135 ARG NE N -1.768 12.214 5.015 1.00 . A A . 135 ARG NE 1 1
5 10394 1 1 135 ARG NH1 N 0.434 12.026 5.507 1.00 . A A . 135 ARG NH1 1 1
5 10395 1 1 135 ARG NH2 N -0.923 13.263 6.833 1.00 . A A . 135 ARG NH2 1 1
5 10396 1 1 135 ARG O O -5.455 14.630 6.880 1.00 . A A . 135 ARG O 1 1
5 10397 1 1 136 ARG C C -8.202 16.301 6.882 1.00 . A A . 136 ARG C 1 1
5 10398 1 1 136 ARG CA C -6.963 16.830 6.120 1.00 . A A . 136 ARG CA 1 1
5 10399 1 1 136 ARG CB C -7.376 18.054 5.289 1.00 . A A . 136 ARG CB 1 1
5 10400 1 1 136 ARG CD C -6.557 19.770 3.677 1.00 . A A . 136 ARG CD 1 1
5 10401 1 1 136 ARG CG C -6.140 18.804 4.791 1.00 . A A . 136 ARG CG 1 1
5 10402 1 1 136 ARG CZ C -4.673 20.891 2.652 1.00 . A A . 136 ARG CZ 1 1
5 10403 1 1 136 ARG H H -6.727 15.753 4.279 1.00 . A A . 136 ARG H 1 1
5 10404 1 1 136 ARG HA H -6.203 17.092 6.816 1.00 . A A . 136 ARG HA 1 1
5 10405 1 1 136 ARG HB2 H -7.963 17.729 4.443 1.00 . A A . 136 ARG HB2 1 1
5 10406 1 1 136 ARG HB3 H -7.971 18.717 5.901 1.00 . A A . 136 ARG HB3 1 1
5 10407 1 1 136 ARG HD2 H -6.584 19.242 2.735 1.00 . A A . 136 ARG HD2 1 1
5 10408 1 1 136 ARG HD3 H -7.540 20.165 3.894 1.00 . A A . 136 ARG HD3 1 1
5 10409 1 1 136 ARG HE H -5.625 21.627 4.230 1.00 . A A . 136 ARG HE 1 1
5 10410 1 1 136 ARG HG2 H -5.702 19.363 5.609 1.00 . A A . 136 ARG HG2 1 1
5 10411 1 1 136 ARG HG3 H -5.419 18.101 4.404 1.00 . A A . 136 ARG HG3 1 1
5 10412 1 1 136 ARG HH11 H -3.744 19.265 3.350 1.00 . A A . 136 ARG HH11 1 1
5 10413 1 1 136 ARG HH12 H -3.053 19.972 1.927 1.00 . A A . 136 ARG HH12 1 1
5 10414 1 1 136 ARG HH21 H -5.402 22.515 1.727 1.00 . A A . 136 ARG HH21 1 1
5 10415 1 1 136 ARG HH22 H -3.994 21.811 1.004 1.00 . A A . 136 ARG HH22 1 1
5 10416 1 1 136 ARG N N -6.468 15.749 5.221 1.00 . A A . 136 ARG N 1 1
5 10417 1 1 136 ARG NE N -5.583 20.890 3.589 1.00 . A A . 136 ARG NE 1 1
5 10418 1 1 136 ARG NH1 N -3.753 19.971 2.642 1.00 . A A . 136 ARG NH1 1 1
5 10419 1 1 136 ARG NH2 N -4.691 21.811 1.723 1.00 . A A . 136 ARG NH2 1 1
5 10420 1 1 136 ARG O O -8.736 16.966 7.760 1.00 . A A . 136 ARG O 1 1
5 10421 1 1 137 SER C C -9.360 13.816 8.518 1.00 . A A . 137 SER C 1 1
5 10422 1 1 137 SER CA C -9.822 14.471 7.199 1.00 . A A . 137 SER CA 1 1
5 10423 1 1 137 SER CB C -10.427 13.407 6.237 1.00 . A A . 137 SER CB 1 1
5 10424 1 1 137 SER H H -8.197 14.588 5.846 1.00 . A A . 137 SER H 1 1
5 10425 1 1 137 SER HA H -10.559 15.229 7.410 1.00 . A A . 137 SER HA 1 1
5 10426 1 1 137 SER HB2 H -11.413 13.152 6.550 1.00 . A A . 137 SER HB2 1 1
5 10427 1 1 137 SER HB3 H -10.475 13.818 5.228 1.00 . A A . 137 SER HB3 1 1
5 10428 1 1 137 SER HG H -10.061 11.570 5.698 1.00 . A A . 137 SER HG 1 1
5 10429 1 1 137 SER N N -8.650 15.087 6.538 1.00 . A A . 137 SER N 1 1
5 10430 1 1 137 SER O O -10.166 13.564 9.408 1.00 . A A . 137 SER O 1 1
5 10431 1 1 137 SER OG O -9.621 12.231 6.237 1.00 . A A . 137 SER OG 1 1
5 10432 1 1 138 GLN C C -8.129 11.487 10.028 1.00 . A A . 138 GLN C 1 1
5 10433 1 1 138 GLN CA C -7.518 12.886 9.886 1.00 . A A . 138 GLN CA 1 1
5 10434 1 1 138 GLN CB C -7.876 13.742 11.109 1.00 . A A . 138 GLN CB 1 1
5 10435 1 1 138 GLN CD C -5.671 14.609 11.924 1.00 . A A . 138 GLN CD 1 1
5 10436 1 1 138 GLN CG C -6.787 13.585 12.172 1.00 . A A . 138 GLN CG 1 1
5 10437 1 1 138 GLN H H -7.432 13.738 7.903 1.00 . A A . 138 GLN H 1 1
5 10438 1 1 138 GLN HA H -6.442 12.800 9.811 1.00 . A A . 138 GLN HA 1 1
5 10439 1 1 138 GLN HB2 H -7.948 14.780 10.814 1.00 . A A . 138 GLN HB2 1 1
5 10440 1 1 138 GLN HB3 H -8.822 13.415 11.513 1.00 . A A . 138 GLN HB3 1 1
5 10441 1 1 138 GLN HE21 H -4.214 13.342 12.387 1.00 . A A . 138 GLN HE21 1 1
5 10442 1 1 138 GLN HE22 H -3.707 14.901 11.939 1.00 . A A . 138 GLN HE22 1 1
5 10443 1 1 138 GLN HG2 H -7.214 13.743 13.152 1.00 . A A . 138 GLN HG2 1 1
5 10444 1 1 138 GLN HG3 H -6.375 12.587 12.117 1.00 . A A . 138 GLN HG3 1 1
5 10445 1 1 138 GLN N N -8.054 13.531 8.642 1.00 . A A . 138 GLN N 1 1
5 10446 1 1 138 GLN NE2 N -4.428 14.255 12.099 1.00 . A A . 138 GLN NE2 1 1
5 10447 1 1 138 GLN O O -8.255 10.955 11.130 1.00 . A A . 138 GLN O 1 1
5 10448 1 1 138 GLN OE1 O -5.932 15.745 11.574 1.00 . A A . 138 GLN OE1 1 1
5 10449 1 1 139 TYR C C -7.966 8.478 8.922 1.00 . A A . 139 TYR C 1 1
5 10450 1 1 139 TYR CA C -9.098 9.513 8.937 1.00 . A A . 139 TYR CA 1 1
5 10451 1 1 139 TYR CB C -10.016 9.322 7.713 1.00 . A A . 139 TYR CB 1 1
5 10452 1 1 139 TYR CD1 C -11.990 10.820 8.211 1.00 . A A . 139 TYR CD1 1 1
5 10453 1 1 139 TYR CD2 C -12.267 8.419 8.425 1.00 . A A . 139 TYR CD2 1 1
5 10454 1 1 139 TYR CE1 C -13.325 11.007 8.597 1.00 . A A . 139 TYR CE1 1 1
5 10455 1 1 139 TYR CE2 C -13.601 8.606 8.810 1.00 . A A . 139 TYR CE2 1 1
5 10456 1 1 139 TYR CG C -11.461 9.526 8.125 1.00 . A A . 139 TYR CG 1 1
5 10457 1 1 139 TYR CZ C -14.131 9.900 8.895 1.00 . A A . 139 TYR CZ 1 1
5 10458 1 1 139 TYR H H -8.379 11.330 8.047 1.00 . A A . 139 TYR H 1 1
5 10459 1 1 139 TYR HA H -9.674 9.394 9.842 1.00 . A A . 139 TYR HA 1 1
5 10460 1 1 139 TYR HB2 H -9.753 10.041 6.947 1.00 . A A . 139 TYR HB2 1 1
5 10461 1 1 139 TYR HB3 H -9.890 8.323 7.327 1.00 . A A . 139 TYR HB3 1 1
5 10462 1 1 139 TYR HD1 H -11.369 11.674 7.981 1.00 . A A . 139 TYR HD1 1 1
5 10463 1 1 139 TYR HD2 H -11.858 7.421 8.359 1.00 . A A . 139 TYR HD2 1 1
5 10464 1 1 139 TYR HE1 H -13.734 12.005 8.663 1.00 . A A . 139 TYR HE1 1 1
5 10465 1 1 139 TYR HE2 H -14.219 7.754 9.042 1.00 . A A . 139 TYR HE2 1 1
5 10466 1 1 139 TYR HH H -16.008 9.691 8.605 1.00 . A A . 139 TYR HH 1 1
5 10467 1 1 139 TYR N N -8.502 10.880 8.907 1.00 . A A . 139 TYR N 1 1
5 10468 1 1 139 TYR O O -7.630 7.993 9.986 1.00 . A A . 139 TYR O 1 1
5 10469 1 1 139 TYR OXT O -7.446 8.198 7.848 1.00 . A A . 139 TYR OXT 1 1
5 10470 1 1 139 TYR OH O -15.447 10.086 9.275 1.00 . A A . 139 TYR OH 1 1
6 10471 1 1 1 ALA C C -20.216 17.519 2.173 1.00 . A A . 1 ALA C 1 1
6 10472 1 1 1 ALA CA C -21.729 17.377 1.994 1.00 . A A . 1 ALA CA 1 1
6 10473 1 1 1 ALA CB C -22.226 18.417 0.987 1.00 . A A . 1 ALA CB 1 1
6 10474 1 1 1 ALA H1 H -21.815 17.205 4.065 1.00 . A A . 1 ALA H1 1 1
6 10475 1 1 1 ALA H2 H -22.560 18.600 3.455 1.00 . A A . 1 ALA H2 1 1
6 10476 1 1 1 ALA H3 H -23.326 17.091 3.297 1.00 . A A . 1 ALA H3 1 1
6 10477 1 1 1 ALA HA H -21.956 16.386 1.628 1.00 . A A . 1 ALA HA 1 1
6 10478 1 1 1 ALA HB1 H -23.305 18.409 0.966 1.00 . A A . 1 ALA HB1 1 1
6 10479 1 1 1 ALA HB2 H -21.878 19.397 1.278 1.00 . A A . 1 ALA HB2 1 1
6 10480 1 1 1 ALA HB3 H -21.845 18.176 0.005 1.00 . A A . 1 ALA HB3 1 1
6 10481 1 1 1 ALA N N -22.408 17.585 3.302 1.00 . A A . 1 ALA N 1 1
6 10482 1 1 1 ALA O O -19.741 18.452 2.804 1.00 . A A . 1 ALA O 1 1
6 10483 1 1 2 GLY C C -17.385 15.567 0.785 1.00 . A A . 2 GLY C 1 1
6 10484 1 1 2 GLY CA C -17.966 16.624 1.719 1.00 . A A . 2 GLY CA 1 1
6 10485 1 1 2 GLY H H -19.890 15.862 1.118 1.00 . A A . 2 GLY H 1 1
6 10486 1 1 2 GLY HA2 H -17.604 17.603 1.434 1.00 . A A . 2 GLY HA2 1 1
6 10487 1 1 2 GLY HA3 H -17.670 16.408 2.734 1.00 . A A . 2 GLY HA3 1 1
6 10488 1 1 2 GLY N N -19.464 16.589 1.613 1.00 . A A . 2 GLY N 1 1
6 10489 1 1 2 GLY O O -16.701 15.882 -0.185 1.00 . A A . 2 GLY O 1 1
6 10490 1 1 3 TRP C C -17.614 13.400 -1.255 1.00 . A A . 3 TRP C 1 1
6 10491 1 1 3 TRP CA C -17.169 13.190 0.215 1.00 . A A . 3 TRP CA 1 1
6 10492 1 1 3 TRP CB C -17.745 11.925 0.706 1.00 . A A . 3 TRP CB 1 1
6 10493 1 1 3 TRP CD1 C -17.271 10.173 2.401 1.00 . A A . 3 TRP CD1 1 1
6 10494 1 1 3 TRP CD2 C -15.505 11.573 2.302 1.00 . A A . 3 TRP CD2 1 1
6 10495 1 1 3 TRP CE2 C -15.210 10.590 3.286 1.00 . A A . 3 TRP CE2 1 1
6 10496 1 1 3 TRP CE3 C -14.499 12.574 2.069 1.00 . A A . 3 TRP CE3 1 1
6 10497 1 1 3 TRP CG C -16.872 11.262 1.759 1.00 . A A . 3 TRP CG 1 1
6 10498 1 1 3 TRP CH2 C -13.063 11.558 3.753 1.00 . A A . 3 TRP CH2 1 1
6 10499 1 1 3 TRP CZ2 C -14.014 10.586 3.997 1.00 . A A . 3 TRP CZ2 1 1
6 10500 1 1 3 TRP CZ3 C -13.298 12.544 2.795 1.00 . A A . 3 TRP CZ3 1 1
6 10501 1 1 3 TRP H H -18.229 14.110 1.843 1.00 . A A . 3 TRP H 1 1
6 10502 1 1 3 TRP HA H -16.147 13.127 0.276 1.00 . A A . 3 TRP HA 1 1
6 10503 1 1 3 TRP HB2 H -18.691 12.132 1.129 1.00 . A A . 3 TRP HB2 1 1
6 10504 1 1 3 TRP HB3 H -17.869 11.252 -0.117 1.00 . A A . 3 TRP HB3 1 1
6 10505 1 1 3 TRP HD1 H -18.195 9.693 2.236 1.00 . A A . 3 TRP HD1 1 1
6 10506 1 1 3 TRP HE1 H -16.389 9.000 3.901 1.00 . A A . 3 TRP HE1 1 1
6 10507 1 1 3 TRP HE3 H -14.643 13.348 1.345 1.00 . A A . 3 TRP HE3 1 1
6 10508 1 1 3 TRP HH2 H -12.132 11.551 4.302 1.00 . A A . 3 TRP HH2 1 1
6 10509 1 1 3 TRP HZ2 H -13.828 9.824 4.739 1.00 . A A . 3 TRP HZ2 1 1
6 10510 1 1 3 TRP HZ3 H -12.550 13.286 2.608 1.00 . A A . 3 TRP HZ3 1 1
6 10511 1 1 3 TRP N N -17.669 14.311 1.067 1.00 . A A . 3 TRP N 1 1
6 10512 1 1 3 TRP NE1 N -16.313 9.774 3.306 1.00 . A A . 3 TRP NE1 1 1
6 10513 1 1 3 TRP O O -16.845 13.178 -2.182 1.00 . A A . 3 TRP O 1 1
6 10514 1 1 4 ASN C C -18.599 15.120 -3.592 1.00 . A A . 4 ASN C 1 1
6 10515 1 1 4 ASN CA C -19.401 14.022 -2.865 1.00 . A A . 4 ASN CA 1 1
6 10516 1 1 4 ASN CB C -20.896 14.405 -2.810 1.00 . A A . 4 ASN CB 1 1
6 10517 1 1 4 ASN CG C -21.075 15.745 -2.080 1.00 . A A . 4 ASN CG 1 1
6 10518 1 1 4 ASN H H -19.460 13.965 -0.697 1.00 . A A . 4 ASN H 1 1
6 10519 1 1 4 ASN HA H -19.289 13.097 -3.411 1.00 . A A . 4 ASN HA 1 1
6 10520 1 1 4 ASN HB2 H -21.278 14.493 -3.815 1.00 . A A . 4 ASN HB2 1 1
6 10521 1 1 4 ASN HB3 H -21.444 13.638 -2.285 1.00 . A A . 4 ASN HB3 1 1
6 10522 1 1 4 ASN HD21 H -21.664 16.711 -3.714 1.00 . A A . 4 ASN HD21 1 1
6 10523 1 1 4 ASN HD22 H -21.597 17.650 -2.300 1.00 . A A . 4 ASN HD22 1 1
6 10524 1 1 4 ASN N N -18.871 13.813 -1.462 1.00 . A A . 4 ASN N 1 1
6 10525 1 1 4 ASN ND2 N -21.480 16.789 -2.753 1.00 . A A . 4 ASN ND2 1 1
6 10526 1 1 4 ASN O O -18.634 15.209 -4.807 1.00 . A A . 4 ASN O 1 1
6 10527 1 1 4 ASN OD1 O -20.849 15.843 -0.892 1.00 . A A . 4 ASN OD1 1 1
6 10528 1 1 5 ALA C C -15.740 16.360 -3.956 1.00 . A A . 5 ALA C 1 1
6 10529 1 1 5 ALA CA C -17.020 17.023 -3.457 1.00 . A A . 5 ALA CA 1 1
6 10530 1 1 5 ALA CB C -16.685 18.075 -2.403 1.00 . A A . 5 ALA CB 1 1
6 10531 1 1 5 ALA H H -17.880 15.814 -1.902 1.00 . A A . 5 ALA H 1 1
6 10532 1 1 5 ALA HA H -17.547 17.485 -4.297 1.00 . A A . 5 ALA HA 1 1
6 10533 1 1 5 ALA HB1 H -17.474 18.109 -1.664 1.00 . A A . 5 ALA HB1 1 1
6 10534 1 1 5 ALA HB2 H -15.754 17.817 -1.922 1.00 . A A . 5 ALA HB2 1 1
6 10535 1 1 5 ALA HB3 H -16.592 19.040 -2.876 1.00 . A A . 5 ALA HB3 1 1
6 10536 1 1 5 ALA N N -17.874 15.932 -2.847 1.00 . A A . 5 ALA N 1 1
6 10537 1 1 5 ALA O O -15.221 16.682 -5.031 1.00 . A A . 5 ALA O 1 1
6 10538 1 1 6 TYR C C -14.501 13.707 -4.847 1.00 . A A . 6 TYR C 1 1
6 10539 1 1 6 TYR CA C -14.040 14.622 -3.698 1.00 . A A . 6 TYR CA 1 1
6 10540 1 1 6 TYR CB C -13.386 13.892 -2.537 1.00 . A A . 6 TYR CB 1 1
6 10541 1 1 6 TYR CD1 C -12.278 15.922 -1.552 1.00 . A A . 6 TYR CD1 1 1
6 10542 1 1 6 TYR CD2 C -14.157 14.936 -0.460 1.00 . A A . 6 TYR CD2 1 1
6 10543 1 1 6 TYR CE1 C -12.249 16.940 -0.597 1.00 . A A . 6 TYR CE1 1 1
6 10544 1 1 6 TYR CE2 C -14.129 15.926 0.512 1.00 . A A . 6 TYR CE2 1 1
6 10545 1 1 6 TYR CG C -13.247 14.925 -1.466 1.00 . A A . 6 TYR CG 1 1
6 10546 1 1 6 TYR CZ C -13.181 16.934 0.447 1.00 . A A . 6 TYR CZ 1 1
6 10547 1 1 6 TYR H H -15.716 15.104 -2.380 1.00 . A A . 6 TYR H 1 1
6 10548 1 1 6 TYR HA H -13.339 15.338 -4.106 1.00 . A A . 6 TYR HA 1 1
6 10549 1 1 6 TYR HB2 H -14.021 13.081 -2.199 1.00 . A A . 6 TYR HB2 1 1
6 10550 1 1 6 TYR HB3 H -12.418 13.521 -2.819 1.00 . A A . 6 TYR HB3 1 1
6 10551 1 1 6 TYR HD1 H -11.556 15.909 -2.351 1.00 . A A . 6 TYR HD1 1 1
6 10552 1 1 6 TYR HD2 H -14.890 14.172 -0.423 1.00 . A A . 6 TYR HD2 1 1
6 10553 1 1 6 TYR HE1 H -11.504 17.715 -0.654 1.00 . A A . 6 TYR HE1 1 1
6 10554 1 1 6 TYR HE2 H -14.851 15.913 1.313 1.00 . A A . 6 TYR HE2 1 1
6 10555 1 1 6 TYR HH H -13.315 18.778 0.917 1.00 . A A . 6 TYR HH 1 1
6 10556 1 1 6 TYR N N -15.254 15.378 -3.220 1.00 . A A . 6 TYR N 1 1
6 10557 1 1 6 TYR O O -13.707 13.224 -5.618 1.00 . A A . 6 TYR O 1 1
6 10558 1 1 6 TYR OH O -13.191 17.944 1.381 1.00 . A A . 6 TYR OH 1 1
6 10559 1 1 7 ILE C C -16.616 13.984 -7.286 1.00 . A A . 7 ILE C 1 1
6 10560 1 1 7 ILE CA C -16.402 12.849 -6.175 1.00 . A A . 7 ILE CA 1 1
6 10561 1 1 7 ILE CB C -17.706 12.159 -5.768 1.00 . A A . 7 ILE CB 1 1
6 10562 1 1 7 ILE CD1 C -16.656 9.867 -5.836 1.00 . A A . 7 ILE CD1 1 1
6 10563 1 1 7 ILE CG1 C -17.351 10.906 -4.954 1.00 . A A . 7 ILE CG1 1 1
6 10564 1 1 7 ILE CG2 C -18.527 11.763 -6.990 1.00 . A A . 7 ILE CG2 1 1
6 10565 1 1 7 ILE H H -16.427 14.035 -4.402 1.00 . A A . 7 ILE H 1 1
6 10566 1 1 7 ILE HA H -15.698 12.132 -6.510 1.00 . A A . 7 ILE HA 1 1
6 10567 1 1 7 ILE HB H -18.268 12.807 -5.172 1.00 . A A . 7 ILE HB 1 1
6 10568 1 1 7 ILE HD11 H -16.419 10.306 -6.788 1.00 . A A . 7 ILE HD11 1 1
6 10569 1 1 7 ILE HD12 H -15.750 9.535 -5.355 1.00 . A A . 7 ILE HD12 1 1
6 10570 1 1 7 ILE HD13 H -17.314 9.029 -5.981 1.00 . A A . 7 ILE HD13 1 1
6 10571 1 1 7 ILE HG12 H -16.688 11.183 -4.155 1.00 . A A . 7 ILE HG12 1 1
6 10572 1 1 7 ILE HG13 H -18.248 10.480 -4.548 1.00 . A A . 7 ILE HG13 1 1
6 10573 1 1 7 ILE HG21 H -17.882 11.298 -7.707 1.00 . A A . 7 ILE HG21 1 1
6 10574 1 1 7 ILE HG22 H -19.296 11.065 -6.692 1.00 . A A . 7 ILE HG22 1 1
6 10575 1 1 7 ILE HG23 H -18.977 12.641 -7.423 1.00 . A A . 7 ILE HG23 1 1
6 10576 1 1 7 ILE N N -15.826 13.573 -5.009 1.00 . A A . 7 ILE N 1 1
6 10577 1 1 7 ILE O O -16.535 13.773 -8.526 1.00 . A A . 7 ILE O 1 1
6 10578 1 1 8 ASP C C -15.600 16.477 -8.523 1.00 . A A . 8 ASP C 1 1
6 10579 1 1 8 ASP CA C -16.920 16.380 -7.743 1.00 . A A . 8 ASP CA 1 1
6 10580 1 1 8 ASP CB C -17.225 17.656 -6.960 1.00 . A A . 8 ASP CB 1 1
6 10581 1 1 8 ASP CG C -18.740 17.837 -6.850 1.00 . A A . 8 ASP CG 1 1
6 10582 1 1 8 ASP H H -16.807 15.387 -5.882 1.00 . A A . 8 ASP H 1 1
6 10583 1 1 8 ASP HA H -17.691 16.188 -8.415 1.00 . A A . 8 ASP HA 1 1
6 10584 1 1 8 ASP HB2 H -16.820 17.568 -6.004 1.00 . A A . 8 ASP HB2 1 1
6 10585 1 1 8 ASP HB3 H -16.803 18.497 -7.438 1.00 . A A . 8 ASP HB3 1 1
6 10586 1 1 8 ASP N N -16.806 15.231 -6.818 1.00 . A A . 8 ASP N 1 1
6 10587 1 1 8 ASP O O -15.558 17.008 -9.576 1.00 . A A . 8 ASP O 1 1
6 10588 1 1 8 ASP OD1 O -19.316 18.409 -7.761 1.00 . A A . 8 ASP OD1 1 1
6 10589 1 1 8 ASP OD2 O -19.299 17.402 -5.855 1.00 . A A . 8 ASP OD2 1 1
6 10590 1 1 9 ASN C C -13.380 15.264 -10.039 1.00 . A A . 9 ASN C 1 1
6 10591 1 1 9 ASN CA C -13.188 15.799 -8.642 1.00 . A A . 9 ASN CA 1 1
6 10592 1 1 9 ASN CB C -12.356 14.803 -7.722 1.00 . A A . 9 ASN CB 1 1
6 10593 1 1 9 ASN CG C -11.509 13.666 -8.482 1.00 . A A . 9 ASN CG 1 1
6 10594 1 1 9 ASN H H -14.627 15.441 -7.121 1.00 . A A . 9 ASN H 1 1
6 10595 1 1 9 ASN HA H -12.751 16.725 -8.682 1.00 . A A . 9 ASN HA 1 1
6 10596 1 1 9 ASN HB2 H -11.737 15.368 -7.120 1.00 . A A . 9 ASN HB2 1 1
6 10597 1 1 9 ASN HB3 H -13.044 14.320 -7.097 1.00 . A A . 9 ASN HB3 1 1
6 10598 1 1 9 ASN HD21 H -12.287 12.087 -7.395 1.00 . A A . 9 ASN HD21 1 1
6 10599 1 1 9 ASN HD22 H -11.184 11.555 -8.627 1.00 . A A . 9 ASN HD22 1 1
6 10600 1 1 9 ASN N N -14.531 15.876 -7.975 1.00 . A A . 9 ASN N 1 1
6 10601 1 1 9 ASN ND2 N -11.669 12.325 -8.115 1.00 . A A . 9 ASN ND2 1 1
6 10602 1 1 9 ASN O O -13.062 15.895 -11.019 1.00 . A A . 9 ASN O 1 1
6 10603 1 1 9 ASN OD1 O -10.710 13.964 -9.343 1.00 . A A . 9 ASN OD1 1 1
6 10604 1 1 10 LEU C C -14.954 14.202 -12.297 1.00 . A A . 10 LEU C 1 1
6 10605 1 1 10 LEU CA C -14.244 13.383 -11.349 1.00 . A A . 10 LEU CA 1 1
6 10606 1 1 10 LEU CB C -15.231 12.303 -11.012 1.00 . A A . 10 LEU CB 1 1
6 10607 1 1 10 LEU CD1 C -13.123 11.178 -10.098 1.00 . A A . 10 LEU CD1 1 1
6 10608 1 1 10 LEU CD2 C -15.193 11.543 -8.635 1.00 . A A . 10 LEU CD2 1 1
6 10609 1 1 10 LEU CG C -14.688 11.278 -10.077 1.00 . A A . 10 LEU CG 1 1
6 10610 1 1 10 LEU H H -14.147 13.720 -9.262 1.00 . A A . 10 LEU H 1 1
6 10611 1 1 10 LEU HA H -13.394 12.969 -11.768 1.00 . A A . 10 LEU HA 1 1
6 10612 1 1 10 LEU HB2 H -16.088 12.758 -10.555 1.00 . A A . 10 LEU HB2 1 1
6 10613 1 1 10 LEU HB3 H -15.550 11.819 -11.918 1.00 . A A . 10 LEU HB3 1 1
6 10614 1 1 10 LEU HD11 H -12.690 12.159 -10.091 1.00 . A A . 10 LEU HD11 1 1
6 10615 1 1 10 LEU HD12 H -12.786 10.645 -9.222 1.00 . A A . 10 LEU HD12 1 1
6 10616 1 1 10 LEU HD13 H -12.807 10.656 -10.980 1.00 . A A . 10 LEU HD13 1 1
6 10617 1 1 10 LEU HD21 H -16.259 11.604 -8.648 1.00 . A A . 10 LEU HD21 1 1
6 10618 1 1 10 LEU HD22 H -14.906 10.770 -7.980 1.00 . A A . 10 LEU HD22 1 1
6 10619 1 1 10 LEU HD23 H -14.799 12.447 -8.264 1.00 . A A . 10 LEU HD23 1 1
6 10620 1 1 10 LEU HG H -15.093 10.351 -10.407 1.00 . A A . 10 LEU HG 1 1
6 10621 1 1 10 LEU N N -13.924 14.118 -10.082 1.00 . A A . 10 LEU N 1 1
6 10622 1 1 10 LEU O O -14.801 14.096 -13.513 1.00 . A A . 10 LEU O 1 1
6 10623 1 1 11 MET C C -15.871 16.993 -13.049 1.00 . A A . 11 MET C 1 1
6 10624 1 1 11 MET CA C -16.657 15.716 -12.631 1.00 . A A . 11 MET CA 1 1
6 10625 1 1 11 MET CB C -17.952 15.904 -11.837 1.00 . A A . 11 MET CB 1 1
6 10626 1 1 11 MET CE C -18.321 12.716 -13.459 1.00 . A A . 11 MET CE 1 1
6 10627 1 1 11 MET CG C -18.472 14.428 -11.352 1.00 . A A . 11 MET CG 1 1
6 10628 1 1 11 MET H H -15.957 14.930 -10.766 1.00 . A A . 11 MET H 1 1
6 10629 1 1 11 MET HA H -16.878 15.145 -13.526 1.00 . A A . 11 MET HA 1 1
6 10630 1 1 11 MET HB2 H -17.760 16.533 -10.973 1.00 . A A . 11 MET HB2 1 1
6 10631 1 1 11 MET HB3 H -18.703 16.359 -12.463 1.00 . A A . 11 MET HB3 1 1
6 10632 1 1 11 MET HE1 H -17.556 12.430 -12.748 1.00 . A A . 11 MET HE1 1 1
6 10633 1 1 11 MET HE2 H -18.788 11.830 -13.853 1.00 . A A . 11 MET HE2 1 1
6 10634 1 1 11 MET HE3 H -17.875 13.276 -14.271 1.00 . A A . 11 MET HE3 1 1
6 10635 1 1 11 MET HG2 H -17.607 13.700 -11.195 1.00 . A A . 11 MET HG2 1 1
6 10636 1 1 11 MET HG3 H -19.012 14.510 -10.422 1.00 . A A . 11 MET HG3 1 1
6 10637 1 1 11 MET N N -15.812 14.938 -11.786 1.00 . A A . 11 MET N 1 1
6 10638 1 1 11 MET O O -15.982 17.467 -14.166 1.00 . A A . 11 MET O 1 1
6 10639 1 1 11 MET SD S -19.564 13.745 -12.626 1.00 . A A . 11 MET SD 1 1
6 10640 1 1 12 ALA C C -12.793 18.240 -13.172 1.00 . A A . 12 ALA C 1 1
6 10641 1 1 12 ALA CA C -14.129 18.652 -12.440 1.00 . A A . 12 ALA CA 1 1
6 10642 1 1 12 ALA CB C -13.793 19.348 -11.110 1.00 . A A . 12 ALA CB 1 1
6 10643 1 1 12 ALA H H -14.930 17.032 -11.346 1.00 . A A . 12 ALA H 1 1
6 10644 1 1 12 ALA HA H -14.654 19.335 -13.065 1.00 . A A . 12 ALA HA 1 1
6 10645 1 1 12 ALA HB1 H -13.570 18.604 -10.359 1.00 . A A . 12 ALA HB1 1 1
6 10646 1 1 12 ALA HB2 H -12.936 19.990 -11.244 1.00 . A A . 12 ALA HB2 1 1
6 10647 1 1 12 ALA HB3 H -14.641 19.940 -10.789 1.00 . A A . 12 ALA HB3 1 1
6 10648 1 1 12 ALA N N -15.026 17.480 -12.162 1.00 . A A . 12 ALA N 1 1
6 10649 1 1 12 ALA O O -11.964 19.102 -13.438 1.00 . A A . 12 ALA O 1 1
6 10650 1 1 13 ASP C C -11.218 16.237 -15.558 1.00 . A A . 13 ASP C 1 1
6 10651 1 1 13 ASP CA C -11.173 16.516 -14.048 1.00 . A A . 13 ASP CA 1 1
6 10652 1 1 13 ASP CB C -10.584 15.256 -13.326 1.00 . A A . 13 ASP CB 1 1
6 10653 1 1 13 ASP CG C -11.639 14.371 -12.785 1.00 . A A . 13 ASP CG 1 1
6 10654 1 1 13 ASP H H -13.177 16.264 -13.151 1.00 . A A . 13 ASP H 1 1
6 10655 1 1 13 ASP HA H -10.484 17.313 -13.894 1.00 . A A . 13 ASP HA 1 1
6 10656 1 1 13 ASP HB2 H -10.014 14.674 -14.018 1.00 . A A . 13 ASP HB2 1 1
6 10657 1 1 13 ASP HB3 H -9.953 15.580 -12.524 1.00 . A A . 13 ASP HB3 1 1
6 10658 1 1 13 ASP N N -12.537 16.935 -13.418 1.00 . A A . 13 ASP N 1 1
6 10659 1 1 13 ASP O O -10.180 15.977 -16.126 1.00 . A A . 13 ASP O 1 1
6 10660 1 1 13 ASP OD1 O -12.489 14.010 -13.536 1.00 . A A . 13 ASP OD1 1 1
6 10661 1 1 13 ASP OD2 O -11.554 14.037 -11.626 1.00 . A A . 13 ASP OD2 1 1
6 10662 1 1 14 GLY C C -11.379 15.077 -18.261 1.00 . A A . 14 GLY C 1 1
6 10663 1 1 14 GLY CA C -12.472 16.080 -17.766 1.00 . A A . 14 GLY CA 1 1
6 10664 1 1 14 GLY H H -13.198 16.578 -15.729 1.00 . A A . 14 GLY H 1 1
6 10665 1 1 14 GLY HA2 H -13.445 15.675 -17.998 1.00 . A A . 14 GLY HA2 1 1
6 10666 1 1 14 GLY HA3 H -12.349 17.017 -18.283 1.00 . A A . 14 GLY HA3 1 1
6 10667 1 1 14 GLY N N -12.383 16.328 -16.223 1.00 . A A . 14 GLY N 1 1
6 10668 1 1 14 GLY O O -10.795 15.242 -19.320 1.00 . A A . 14 GLY O 1 1
6 10669 1 1 15 THR C C -10.517 11.744 -17.133 1.00 . A A . 15 THR C 1 1
6 10670 1 1 15 THR CA C -10.070 13.053 -17.748 1.00 . A A . 15 THR CA 1 1
6 10671 1 1 15 THR CB C -8.759 13.501 -17.107 1.00 . A A . 15 THR CB 1 1
6 10672 1 1 15 THR CG2 C -7.785 12.348 -17.130 1.00 . A A . 15 THR CG2 1 1
6 10673 1 1 15 THR H H -11.579 14.027 -16.637 1.00 . A A . 15 THR H 1 1
6 10674 1 1 15 THR HA H -9.919 12.923 -18.777 1.00 . A A . 15 THR HA 1 1
6 10675 1 1 15 THR HB H -8.940 13.795 -16.087 1.00 . A A . 15 THR HB 1 1
6 10676 1 1 15 THR HG1 H -7.974 14.280 -18.704 1.00 . A A . 15 THR HG1 1 1
6 10677 1 1 15 THR HG21 H -7.807 11.883 -18.112 1.00 . A A . 15 THR HG21 1 1
6 10678 1 1 15 THR HG22 H -6.793 12.700 -16.904 1.00 . A A . 15 THR HG22 1 1
6 10679 1 1 15 THR HG23 H -8.103 11.632 -16.388 1.00 . A A . 15 THR HG23 1 1
6 10680 1 1 15 THR N N -11.110 14.082 -17.457 1.00 . A A . 15 THR N 1 1
6 10681 1 1 15 THR O O -10.295 10.671 -17.689 1.00 . A A . 15 THR O 1 1
6 10682 1 1 15 THR OG1 O -8.224 14.597 -17.834 1.00 . A A . 15 THR OG1 1 1
6 10683 1 1 16 CYS C C -12.711 9.996 -15.986 1.00 . A A . 16 CYS C 1 1
6 10684 1 1 16 CYS CA C -11.519 10.651 -15.241 1.00 . A A . 16 CYS CA 1 1
6 10685 1 1 16 CYS CB C -11.979 11.115 -13.819 1.00 . A A . 16 CYS CB 1 1
6 10686 1 1 16 CYS H H -11.204 12.700 -15.552 1.00 . A A . 16 CYS H 1 1
6 10687 1 1 16 CYS HA H -10.699 9.959 -15.151 1.00 . A A . 16 CYS HA 1 1
6 10688 1 1 16 CYS HB2 H -11.743 10.396 -13.098 1.00 . A A . 16 CYS HB2 1 1
6 10689 1 1 16 CYS HB3 H -11.457 12.022 -13.572 1.00 . A A . 16 CYS HB3 1 1
6 10690 1 1 16 CYS HG H -14.188 10.824 -13.211 1.00 . A A . 16 CYS HG 1 1
6 10691 1 1 16 CYS N N -11.093 11.832 -15.967 1.00 . A A . 16 CYS N 1 1
6 10692 1 1 16 CYS O O -13.152 10.455 -17.033 1.00 . A A . 16 CYS O 1 1
6 10693 1 1 16 CYS SG S -13.772 11.456 -13.802 1.00 . A A . 16 CYS SG 1 1
6 10694 1 1 17 GLN C C -15.151 7.716 -14.667 1.00 . A A . 17 GLN C 1 1
6 10695 1 1 17 GLN CA C -14.430 8.270 -15.890 1.00 . A A . 17 GLN CA 1 1
6 10696 1 1 17 GLN CB C -14.029 7.171 -16.824 1.00 . A A . 17 GLN CB 1 1
6 10697 1 1 17 GLN CD C -16.131 5.765 -16.924 1.00 . A A . 17 GLN CD 1 1
6 10698 1 1 17 GLN CG C -15.240 6.773 -17.678 1.00 . A A . 17 GLN CG 1 1
6 10699 1 1 17 GLN H H -12.881 8.713 -14.539 1.00 . A A . 17 GLN H 1 1
6 10700 1 1 17 GLN HA H -15.066 8.973 -16.403 1.00 . A A . 17 GLN HA 1 1
6 10701 1 1 17 GLN HB2 H -13.239 7.526 -17.462 1.00 . A A . 17 GLN HB2 1 1
6 10702 1 1 17 GLN HB3 H -13.692 6.321 -16.265 1.00 . A A . 17 GLN HB3 1 1
6 10703 1 1 17 GLN HE21 H -17.729 6.162 -18.029 1.00 . A A . 17 GLN HE21 1 1
6 10704 1 1 17 GLN HE22 H -17.951 4.990 -16.824 1.00 . A A . 17 GLN HE22 1 1
6 10705 1 1 17 GLN HG2 H -15.819 7.657 -17.906 1.00 . A A . 17 GLN HG2 1 1
6 10706 1 1 17 GLN HG3 H -14.900 6.329 -18.594 1.00 . A A . 17 GLN HG3 1 1
6 10707 1 1 17 GLN N N -13.245 8.978 -15.378 1.00 . A A . 17 GLN N 1 1
6 10708 1 1 17 GLN NE2 N -17.374 5.628 -17.288 1.00 . A A . 17 GLN NE2 1 1
6 10709 1 1 17 GLN O O -16.355 7.869 -14.516 1.00 . A A . 17 GLN O 1 1
6 10710 1 1 17 GLN OE1 O -15.694 5.100 -15.998 1.00 . A A . 17 GLN OE1 1 1
6 10711 1 1 18 ASP C C -14.146 7.138 -11.304 1.00 . A A . 18 ASP C 1 1
6 10712 1 1 18 ASP CA C -14.963 6.599 -12.472 1.00 . A A . 18 ASP CA 1 1
6 10713 1 1 18 ASP CB C -15.034 5.075 -12.457 1.00 . A A . 18 ASP CB 1 1
6 10714 1 1 18 ASP CG C -16.231 4.624 -11.597 1.00 . A A . 18 ASP CG 1 1
6 10715 1 1 18 ASP H H -13.410 7.058 -13.888 1.00 . A A . 18 ASP H 1 1
6 10716 1 1 18 ASP HA H -15.936 6.982 -12.379 1.00 . A A . 18 ASP HA 1 1
6 10717 1 1 18 ASP HB2 H -15.166 4.726 -13.458 1.00 . A A . 18 ASP HB2 1 1
6 10718 1 1 18 ASP HB3 H -14.135 4.670 -12.046 1.00 . A A . 18 ASP HB3 1 1
6 10719 1 1 18 ASP N N -14.380 7.116 -13.745 1.00 . A A . 18 ASP N 1 1
6 10720 1 1 18 ASP O O -13.229 7.925 -11.494 1.00 . A A . 18 ASP O 1 1
6 10721 1 1 18 ASP OD1 O -17.280 5.256 -11.677 1.00 . A A . 18 ASP OD1 1 1
6 10722 1 1 18 ASP OD2 O -16.076 3.655 -10.872 1.00 . A A . 18 ASP OD2 1 1
6 10723 1 1 19 ALA C C -14.351 6.671 -7.640 1.00 . A A . 19 ALA C 1 1
6 10724 1 1 19 ALA CA C -13.858 7.367 -8.873 1.00 . A A . 19 ALA CA 1 1
6 10725 1 1 19 ALA CB C -14.295 8.733 -8.826 1.00 . A A . 19 ALA CB 1 1
6 10726 1 1 19 ALA H H -15.320 6.235 -9.978 1.00 . A A . 19 ALA H 1 1
6 10727 1 1 19 ALA HA H -12.759 7.364 -8.946 1.00 . A A . 19 ALA HA 1 1
6 10728 1 1 19 ALA HB1 H -14.188 9.116 -9.810 1.00 . A A . 19 ALA HB1 1 1
6 10729 1 1 19 ALA HB2 H -15.351 8.812 -8.536 1.00 . A A . 19 ALA HB2 1 1
6 10730 1 1 19 ALA HB3 H -13.690 9.288 -8.146 1.00 . A A . 19 ALA HB3 1 1
6 10731 1 1 19 ALA N N -14.536 6.803 -10.089 1.00 . A A . 19 ALA N 1 1
6 10732 1 1 19 ALA O O -15.555 6.571 -7.472 1.00 . A A . 19 ALA O 1 1
6 10733 1 1 20 ALA C C -13.282 5.689 -4.254 1.00 . A A . 20 ALA C 1 1
6 10734 1 1 20 ALA CA C -14.075 5.522 -5.519 1.00 . A A . 20 ALA CA 1 1
6 10735 1 1 20 ALA CB C -14.275 4.062 -5.751 1.00 . A A . 20 ALA CB 1 1
6 10736 1 1 20 ALA H H -12.499 6.265 -6.890 1.00 . A A . 20 ALA H 1 1
6 10737 1 1 20 ALA HA H -15.048 5.960 -5.351 1.00 . A A . 20 ALA HA 1 1
6 10738 1 1 20 ALA HB1 H -13.405 3.649 -6.225 1.00 . A A . 20 ALA HB1 1 1
6 10739 1 1 20 ALA HB2 H -14.439 3.563 -4.801 1.00 . A A . 20 ALA HB2 1 1
6 10740 1 1 20 ALA HB3 H -15.137 3.927 -6.376 1.00 . A A . 20 ALA HB3 1 1
6 10741 1 1 20 ALA N N -13.488 6.189 -6.748 1.00 . A A . 20 ALA N 1 1
6 10742 1 1 20 ALA O O -12.231 5.086 -4.063 1.00 . A A . 20 ALA O 1 1
6 10743 1 1 21 ILE C C -13.879 5.325 -1.266 1.00 . A A . 21 ILE C 1 1
6 10744 1 1 21 ILE CA C -13.309 6.542 -1.973 1.00 . A A . 21 ILE CA 1 1
6 10745 1 1 21 ILE CB C -13.808 7.828 -1.322 1.00 . A A . 21 ILE CB 1 1
6 10746 1 1 21 ILE CD1 C -13.641 10.329 -1.508 1.00 . A A . 21 ILE CD1 1 1
6 10747 1 1 21 ILE CG1 C -13.410 9.010 -2.228 1.00 . A A . 21 ILE CG1 1 1
6 10748 1 1 21 ILE CG2 C -13.185 7.976 0.093 1.00 . A A . 21 ILE CG2 1 1
6 10749 1 1 21 ILE H H -14.771 6.774 -3.512 1.00 . A A . 21 ILE H 1 1
6 10750 1 1 21 ILE HA H -12.221 6.512 -2.012 1.00 . A A . 21 ILE HA 1 1
6 10751 1 1 21 ILE HB H -14.885 7.787 -1.238 1.00 . A A . 21 ILE HB 1 1
6 10752 1 1 21 ILE HD11 H -14.394 10.189 -0.741 1.00 . A A . 21 ILE HD11 1 1
6 10753 1 1 21 ILE HD12 H -12.716 10.639 -1.055 1.00 . A A . 21 ILE HD12 1 1
6 10754 1 1 21 ILE HD13 H -13.973 11.077 -2.214 1.00 . A A . 21 ILE HD13 1 1
6 10755 1 1 21 ILE HG12 H -12.366 8.926 -2.489 1.00 . A A . 21 ILE HG12 1 1
6 10756 1 1 21 ILE HG13 H -14.005 8.985 -3.127 1.00 . A A . 21 ILE HG13 1 1
6 10757 1 1 21 ILE HG21 H -13.431 7.110 0.687 1.00 . A A . 21 ILE HG21 1 1
6 10758 1 1 21 ILE HG22 H -12.119 8.063 0.010 1.00 . A A . 21 ILE HG22 1 1
6 10759 1 1 21 ILE HG23 H -13.582 8.869 0.573 1.00 . A A . 21 ILE HG23 1 1
6 10760 1 1 21 ILE N N -13.880 6.407 -3.328 1.00 . A A . 21 ILE N 1 1
6 10761 1 1 21 ILE O O -15.086 5.123 -1.300 1.00 . A A . 21 ILE O 1 1
6 10762 1 1 22 VAL C C -13.128 2.979 1.311 1.00 . A A . 22 VAL C 1 1
6 10763 1 1 22 VAL CA C -13.613 3.204 -0.122 1.00 . A A . 22 VAL CA 1 1
6 10764 1 1 22 VAL CB C -13.119 2.013 -0.981 1.00 . A A . 22 VAL CB 1 1
6 10765 1 1 22 VAL CG1 C -13.785 0.714 -0.511 1.00 . A A . 22 VAL CG1 1 1
6 10766 1 1 22 VAL CG2 C -13.451 2.253 -2.466 1.00 . A A . 22 VAL CG2 1 1
6 10767 1 1 22 VAL H H -12.105 4.607 -0.754 1.00 . A A . 22 VAL H 1 1
6 10768 1 1 22 VAL HA H -14.705 3.243 -0.157 1.00 . A A . 22 VAL HA 1 1
6 10769 1 1 22 VAL HB H -12.048 1.919 -0.866 1.00 . A A . 22 VAL HB 1 1
6 10770 1 1 22 VAL HG11 H -13.799 0.690 0.569 1.00 . A A . 22 VAL HG11 1 1
6 10771 1 1 22 VAL HG12 H -14.798 0.672 -0.886 1.00 . A A . 22 VAL HG12 1 1
6 10772 1 1 22 VAL HG13 H -13.223 -0.140 -0.880 1.00 . A A . 22 VAL HG13 1 1
6 10773 1 1 22 VAL HG21 H -13.298 3.298 -2.709 1.00 . A A . 22 VAL HG21 1 1
6 10774 1 1 22 VAL HG22 H -12.798 1.642 -3.083 1.00 . A A . 22 VAL HG22 1 1
6 10775 1 1 22 VAL HG23 H -14.479 1.986 -2.653 1.00 . A A . 22 VAL HG23 1 1
6 10776 1 1 22 VAL N N -13.059 4.465 -0.717 1.00 . A A . 22 VAL N 1 1
6 10777 1 1 22 VAL O O -11.971 2.702 1.518 1.00 . A A . 22 VAL O 1 1
6 10778 1 1 23 GLY C C -13.217 1.261 3.779 1.00 . A A . 23 GLY C 1 1
6 10779 1 1 23 GLY CA C -13.637 2.742 3.725 1.00 . A A . 23 GLY CA 1 1
6 10780 1 1 23 GLY H H -14.964 3.217 2.078 1.00 . A A . 23 GLY H 1 1
6 10781 1 1 23 GLY HA2 H -12.809 3.376 4.013 1.00 . A A . 23 GLY HA2 1 1
6 10782 1 1 23 GLY HA3 H -14.474 2.904 4.381 1.00 . A A . 23 GLY HA3 1 1
6 10783 1 1 23 GLY N N -14.033 3.032 2.293 1.00 . A A . 23 GLY N 1 1
6 10784 1 1 23 GLY O O -14.017 0.389 4.039 1.00 . A A . 23 GLY O 1 1
6 10785 1 1 24 TYR C C -10.967 -0.895 4.826 1.00 . A A . 24 TYR C 1 1
6 10786 1 1 24 TYR CA C -11.405 -0.386 3.421 1.00 . A A . 24 TYR CA 1 1
6 10787 1 1 24 TYR CB C -10.197 -0.362 2.428 1.00 . A A . 24 TYR CB 1 1
6 10788 1 1 24 TYR CD1 C -8.935 1.166 4.053 1.00 . A A . 24 TYR CD1 1 1
6 10789 1 1 24 TYR CD2 C -7.725 -0.491 2.783 1.00 . A A . 24 TYR CD2 1 1
6 10790 1 1 24 TYR CE1 C -7.746 1.570 4.666 1.00 . A A . 24 TYR CE1 1 1
6 10791 1 1 24 TYR CE2 C -6.541 -0.093 3.383 1.00 . A A . 24 TYR CE2 1 1
6 10792 1 1 24 TYR CG C -8.916 0.125 3.104 1.00 . A A . 24 TYR CG 1 1
6 10793 1 1 24 TYR CZ C -6.545 0.941 4.330 1.00 . A A . 24 TYR CZ 1 1
6 10794 1 1 24 TYR H H -11.404 1.720 3.263 1.00 . A A . 24 TYR H 1 1
6 10795 1 1 24 TYR HA H -12.153 -1.044 3.022 1.00 . A A . 24 TYR HA 1 1
6 10796 1 1 24 TYR HB2 H -10.026 -1.353 2.048 1.00 . A A . 24 TYR HB2 1 1
6 10797 1 1 24 TYR HB3 H -10.440 0.283 1.603 1.00 . A A . 24 TYR HB3 1 1
6 10798 1 1 24 TYR HD1 H -9.858 1.652 4.309 1.00 . A A . 24 TYR HD1 1 1
6 10799 1 1 24 TYR HD2 H -7.718 -1.276 2.065 1.00 . A A . 24 TYR HD2 1 1
6 10800 1 1 24 TYR HE1 H -7.755 2.364 5.394 1.00 . A A . 24 TYR HE1 1 1
6 10801 1 1 24 TYR HE2 H -5.618 -0.581 3.115 1.00 . A A . 24 TYR HE2 1 1
6 10802 1 1 24 TYR HH H -5.513 1.359 5.884 1.00 . A A . 24 TYR HH 1 1
6 10803 1 1 24 TYR N N -11.964 1.004 3.480 1.00 . A A . 24 TYR N 1 1
6 10804 1 1 24 TYR O O -9.978 -1.615 4.945 1.00 . A A . 24 TYR O 1 1
6 10805 1 1 24 TYR OH O -5.368 1.334 4.932 1.00 . A A . 24 TYR OH 1 1
6 10806 1 1 25 LYS C C -11.546 -2.542 7.262 1.00 . A A . 25 LYS C 1 1
6 10807 1 1 25 LYS CA C -11.354 -1.025 7.239 1.00 . A A . 25 LYS CA 1 1
6 10808 1 1 25 LYS CB C -12.258 -0.323 8.245 1.00 . A A . 25 LYS CB 1 1
6 10809 1 1 25 LYS CD C -12.201 1.935 7.246 1.00 . A A . 25 LYS CD 1 1
6 10810 1 1 25 LYS CE C -12.147 3.405 7.618 1.00 . A A . 25 LYS CE 1 1
6 10811 1 1 25 LYS CG C -11.780 1.112 8.435 1.00 . A A . 25 LYS CG 1 1
6 10812 1 1 25 LYS H H -12.485 -0.005 5.746 1.00 . A A . 25 LYS H 1 1
6 10813 1 1 25 LYS HA H -10.357 -0.793 7.455 1.00 . A A . 25 LYS HA 1 1
6 10814 1 1 25 LYS HB2 H -13.249 -0.319 7.874 1.00 . A A . 25 LYS HB2 1 1
6 10815 1 1 25 LYS HB3 H -12.226 -0.825 9.181 1.00 . A A . 25 LYS HB3 1 1
6 10816 1 1 25 LYS HD2 H -11.525 1.739 6.422 1.00 . A A . 25 LYS HD2 1 1
6 10817 1 1 25 LYS HD3 H -13.207 1.671 6.961 1.00 . A A . 25 LYS HD3 1 1
6 10818 1 1 25 LYS HE2 H -11.133 3.669 7.873 1.00 . A A . 25 LYS HE2 1 1
6 10819 1 1 25 LYS HE3 H -12.469 3.992 6.781 1.00 . A A . 25 LYS HE3 1 1
6 10820 1 1 25 LYS HG2 H -12.216 1.523 9.327 1.00 . A A . 25 LYS HG2 1 1
6 10821 1 1 25 LYS HG3 H -10.703 1.133 8.515 1.00 . A A . 25 LYS HG3 1 1
6 10822 1 1 25 LYS HZ1 H -13.887 3.071 8.708 1.00 . A A . 25 LYS HZ1 1 1
6 10823 1 1 25 LYS HZ2 H -12.529 3.424 9.664 1.00 . A A . 25 LYS HZ2 1 1
6 10824 1 1 25 LYS HZ3 H -13.309 4.657 8.804 1.00 . A A . 25 LYS HZ3 1 1
6 10825 1 1 25 LYS N N -11.703 -0.549 5.870 1.00 . A A . 25 LYS N 1 1
6 10826 1 1 25 LYS NZ N -13.036 3.659 8.787 1.00 . A A . 25 LYS NZ 1 1
6 10827 1 1 25 LYS O O -11.458 -3.187 6.223 1.00 . A A . 25 LYS O 1 1
6 10828 1 1 26 ASP C C -12.950 -5.077 7.354 1.00 . A A . 26 ASP C 1 1
6 10829 1 1 26 ASP CA C -12.050 -4.645 8.515 1.00 . A A . 26 ASP CA 1 1
6 10830 1 1 26 ASP CB C -12.732 -5.020 9.841 1.00 . A A . 26 ASP CB 1 1
6 10831 1 1 26 ASP CG C -13.669 -3.903 10.342 1.00 . A A . 26 ASP CG 1 1
6 10832 1 1 26 ASP H H -11.881 -2.581 9.199 1.00 . A A . 26 ASP H 1 1
6 10833 1 1 26 ASP HA H -11.112 -5.160 8.445 1.00 . A A . 26 ASP HA 1 1
6 10834 1 1 26 ASP HB2 H -13.300 -5.906 9.680 1.00 . A A . 26 ASP HB2 1 1
6 10835 1 1 26 ASP HB3 H -11.977 -5.213 10.585 1.00 . A A . 26 ASP HB3 1 1
6 10836 1 1 26 ASP N N -11.818 -3.123 8.418 1.00 . A A . 26 ASP N 1 1
6 10837 1 1 26 ASP O O -12.551 -5.857 6.495 1.00 . A A . 26 ASP O 1 1
6 10838 1 1 26 ASP OD1 O -13.174 -2.968 10.948 1.00 . A A . 26 ASP OD1 1 1
6 10839 1 1 26 ASP OD2 O -14.864 -4.012 10.120 1.00 . A A . 26 ASP OD2 1 1
6 10840 1 1 27 SER C C -15.050 -3.489 5.344 1.00 . A A . 27 SER C 1 1
6 10841 1 1 27 SER CA C -15.067 -4.759 6.215 1.00 . A A . 27 SER CA 1 1
6 10842 1 1 27 SER CB C -16.449 -4.988 6.785 1.00 . A A . 27 SER CB 1 1
6 10843 1 1 27 SER H H -14.371 -3.868 7.972 1.00 . A A . 27 SER H 1 1
6 10844 1 1 27 SER HA H -14.751 -5.611 5.641 1.00 . A A . 27 SER HA 1 1
6 10845 1 1 27 SER HB2 H -17.158 -4.857 6.020 1.00 . A A . 27 SER HB2 1 1
6 10846 1 1 27 SER HB3 H -16.515 -5.997 7.170 1.00 . A A . 27 SER HB3 1 1
6 10847 1 1 27 SER HG H -17.324 -3.402 7.496 1.00 . A A . 27 SER HG 1 1
6 10848 1 1 27 SER N N -14.129 -4.507 7.304 1.00 . A A . 27 SER N 1 1
6 10849 1 1 27 SER O O -15.239 -2.401 5.872 1.00 . A A . 27 SER O 1 1
6 10850 1 1 27 SER OG O -16.705 -4.055 7.827 1.00 . A A . 27 SER OG 1 1
6 10851 1 1 28 PRO C C -16.030 -1.994 2.737 1.00 . A A . 28 PRO C 1 1
6 10852 1 1 28 PRO CA C -14.666 -2.508 3.143 1.00 . A A . 28 PRO CA 1 1
6 10853 1 1 28 PRO CB C -13.887 -3.052 1.953 1.00 . A A . 28 PRO CB 1 1
6 10854 1 1 28 PRO CD C -14.559 -4.937 3.385 1.00 . A A . 28 PRO CD 1 1
6 10855 1 1 28 PRO CG C -14.045 -4.583 2.002 1.00 . A A . 28 PRO CG 1 1
6 10856 1 1 28 PRO HA H -14.105 -1.738 3.602 1.00 . A A . 28 PRO HA 1 1
6 10857 1 1 28 PRO HB2 H -14.301 -2.665 1.030 1.00 . A A . 28 PRO HB2 1 1
6 10858 1 1 28 PRO HB3 H -12.844 -2.790 2.032 1.00 . A A . 28 PRO HB3 1 1
6 10859 1 1 28 PRO HD2 H -15.492 -5.481 3.307 1.00 . A A . 28 PRO HD2 1 1
6 10860 1 1 28 PRO HD3 H -13.825 -5.512 3.921 1.00 . A A . 28 PRO HD3 1 1
6 10861 1 1 28 PRO HG2 H -14.735 -4.914 1.259 1.00 . A A . 28 PRO HG2 1 1
6 10862 1 1 28 PRO HG3 H -13.101 -5.033 1.865 1.00 . A A . 28 PRO HG3 1 1
6 10863 1 1 28 PRO N N -14.770 -3.640 4.043 1.00 . A A . 28 PRO N 1 1
6 10864 1 1 28 PRO O O -17.020 -2.716 2.774 1.00 . A A . 28 PRO O 1 1
6 10865 1 1 29 SER C C -17.022 1.052 1.022 1.00 . A A . 29 SER C 1 1
6 10866 1 1 29 SER CA C -17.337 -0.119 1.917 1.00 . A A . 29 SER CA 1 1
6 10867 1 1 29 SER CB C -18.129 0.359 3.130 1.00 . A A . 29 SER CB 1 1
6 10868 1 1 29 SER H H -15.274 -0.206 2.317 1.00 . A A . 29 SER H 1 1
6 10869 1 1 29 SER HA H -17.906 -0.824 1.375 1.00 . A A . 29 SER HA 1 1
6 10870 1 1 29 SER HB2 H -18.936 0.987 2.804 1.00 . A A . 29 SER HB2 1 1
6 10871 1 1 29 SER HB3 H -18.533 -0.499 3.657 1.00 . A A . 29 SER HB3 1 1
6 10872 1 1 29 SER HG H -17.011 0.530 4.713 1.00 . A A . 29 SER HG 1 1
6 10873 1 1 29 SER N N -16.082 -0.737 2.340 1.00 . A A . 29 SER N 1 1
6 10874 1 1 29 SER O O -15.899 1.543 0.986 1.00 . A A . 29 SER O 1 1
6 10875 1 1 29 SER OG O -17.274 1.102 3.989 1.00 . A A . 29 SER OG 1 1
6 10876 1 1 30 VAL C C -18.188 3.901 0.093 1.00 . A A . 30 VAL C 1 1
6 10877 1 1 30 VAL CA C -17.821 2.606 -0.626 1.00 . A A . 30 VAL CA 1 1
6 10878 1 1 30 VAL CB C -18.707 2.328 -1.830 1.00 . A A . 30 VAL CB 1 1
6 10879 1 1 30 VAL CG1 C -18.761 3.537 -2.761 1.00 . A A . 30 VAL CG1 1 1
6 10880 1 1 30 VAL CG2 C -18.117 1.126 -2.577 1.00 . A A . 30 VAL CG2 1 1
6 10881 1 1 30 VAL H H -18.861 1.065 0.348 1.00 . A A . 30 VAL H 1 1
6 10882 1 1 30 VAL HA H -16.791 2.649 -0.942 1.00 . A A . 30 VAL HA 1 1
6 10883 1 1 30 VAL HB H -19.701 2.082 -1.492 1.00 . A A . 30 VAL HB 1 1
6 10884 1 1 30 VAL HG11 H -19.079 4.406 -2.201 1.00 . A A . 30 VAL HG11 1 1
6 10885 1 1 30 VAL HG12 H -17.783 3.711 -3.174 1.00 . A A . 30 VAL HG12 1 1
6 10886 1 1 30 VAL HG13 H -19.463 3.342 -3.561 1.00 . A A . 30 VAL HG13 1 1
6 10887 1 1 30 VAL HG21 H -17.053 1.057 -2.371 1.00 . A A . 30 VAL HG21 1 1
6 10888 1 1 30 VAL HG22 H -18.606 0.219 -2.250 1.00 . A A . 30 VAL HG22 1 1
6 10889 1 1 30 VAL HG23 H -18.266 1.252 -3.616 1.00 . A A . 30 VAL HG23 1 1
6 10890 1 1 30 VAL N N -17.998 1.490 0.292 1.00 . A A . 30 VAL N 1 1
6 10891 1 1 30 VAL O O -19.356 4.239 0.241 1.00 . A A . 30 VAL O 1 1
6 10892 1 1 31 TRP C C -17.904 6.945 0.303 1.00 . A A . 31 TRP C 1 1
6 10893 1 1 31 TRP CA C -17.390 5.889 1.273 1.00 . A A . 31 TRP CA 1 1
6 10894 1 1 31 TRP CB C -16.055 6.322 1.920 1.00 . A A . 31 TRP CB 1 1
6 10895 1 1 31 TRP CD1 C -16.696 4.650 3.749 1.00 . A A . 31 TRP CD1 1 1
6 10896 1 1 31 TRP CD2 C -15.025 6.014 4.386 1.00 . A A . 31 TRP CD2 1 1
6 10897 1 1 31 TRP CE2 C -15.303 5.155 5.473 1.00 . A A . 31 TRP CE2 1 1
6 10898 1 1 31 TRP CE3 C -14.003 6.966 4.542 1.00 . A A . 31 TRP CE3 1 1
6 10899 1 1 31 TRP CG C -15.936 5.684 3.296 1.00 . A A . 31 TRP CG 1 1
6 10900 1 1 31 TRP CH2 C -13.590 6.194 6.808 1.00 . A A . 31 TRP CH2 1 1
6 10901 1 1 31 TRP CZ2 C -14.598 5.240 6.669 1.00 . A A . 31 TRP CZ2 1 1
6 10902 1 1 31 TRP CZ3 C -13.293 7.051 5.749 1.00 . A A . 31 TRP CZ3 1 1
6 10903 1 1 31 TRP H H -16.265 4.292 0.411 1.00 . A A . 31 TRP H 1 1
6 10904 1 1 31 TRP HA H -18.121 5.732 2.047 1.00 . A A . 31 TRP HA 1 1
6 10905 1 1 31 TRP HB2 H -15.231 5.995 1.299 1.00 . A A . 31 TRP HB2 1 1
6 10906 1 1 31 TRP HB3 H -16.031 7.398 2.018 1.00 . A A . 31 TRP HB3 1 1
6 10907 1 1 31 TRP HD1 H -17.475 4.154 3.189 1.00 . A A . 31 TRP HD1 1 1
6 10908 1 1 31 TRP HE1 H -16.728 3.653 5.561 1.00 . A A . 31 TRP HE1 1 1
6 10909 1 1 31 TRP HE3 H -13.753 7.620 3.730 1.00 . A A . 31 TRP HE3 1 1
6 10910 1 1 31 TRP HH2 H -13.036 6.267 7.730 1.00 . A A . 31 TRP HH2 1 1
6 10911 1 1 31 TRP HZ2 H -14.829 4.571 7.486 1.00 . A A . 31 TRP HZ2 1 1
6 10912 1 1 31 TRP HZ3 H -12.519 7.787 5.862 1.00 . A A . 31 TRP HZ3 1 1
6 10913 1 1 31 TRP N N -17.174 4.612 0.547 1.00 . A A . 31 TRP N 1 1
6 10914 1 1 31 TRP NE1 N -16.328 4.348 5.025 1.00 . A A . 31 TRP NE1 1 1
6 10915 1 1 31 TRP O O -18.598 7.873 0.697 1.00 . A A . 31 TRP O 1 1
6 10916 1 1 32 ALA C C -17.542 7.428 -3.409 1.00 . A A . 32 ALA C 1 1
6 10917 1 1 32 ALA CA C -18.094 7.776 -2.018 1.00 . A A . 32 ALA CA 1 1
6 10918 1 1 32 ALA CB C -17.662 9.195 -1.638 1.00 . A A . 32 ALA CB 1 1
6 10919 1 1 32 ALA H H -17.055 6.016 -1.252 1.00 . A A . 32 ALA H 1 1
6 10920 1 1 32 ALA HA H -19.172 7.726 -2.051 1.00 . A A . 32 ALA HA 1 1
6 10921 1 1 32 ALA HB1 H -16.598 9.198 -1.409 1.00 . A A . 32 ALA HB1 1 1
6 10922 1 1 32 ALA HB2 H -17.857 9.871 -2.474 1.00 . A A . 32 ALA HB2 1 1
6 10923 1 1 32 ALA HB3 H -18.215 9.513 -0.778 1.00 . A A . 32 ALA HB3 1 1
6 10924 1 1 32 ALA N N -17.595 6.790 -0.979 1.00 . A A . 32 ALA N 1 1
6 10925 1 1 32 ALA O O -16.540 7.985 -3.854 1.00 . A A . 32 ALA O 1 1
6 10926 1 1 33 ALA C C -18.856 6.486 -6.464 1.00 . A A . 33 ALA C 1 1
6 10927 1 1 33 ALA CA C -17.759 6.152 -5.477 1.00 . A A . 33 ALA CA 1 1
6 10928 1 1 33 ALA CB C -17.476 4.649 -5.553 1.00 . A A . 33 ALA CB 1 1
6 10929 1 1 33 ALA H H -19.010 6.123 -3.744 1.00 . A A . 33 ALA H 1 1
6 10930 1 1 33 ALA HA H -16.865 6.703 -5.721 1.00 . A A . 33 ALA HA 1 1
6 10931 1 1 33 ALA HB1 H -18.356 4.100 -5.252 1.00 . A A . 33 ALA HB1 1 1
6 10932 1 1 33 ALA HB2 H -17.222 4.385 -6.573 1.00 . A A . 33 ALA HB2 1 1
6 10933 1 1 33 ALA HB3 H -16.654 4.401 -4.901 1.00 . A A . 33 ALA HB3 1 1
6 10934 1 1 33 ALA N N -18.209 6.529 -4.113 1.00 . A A . 33 ALA N 1 1
6 10935 1 1 33 ALA O O -20.009 6.140 -6.255 1.00 . A A . 33 ALA O 1 1
6 10936 1 1 34 VAL C C -20.359 6.214 -8.939 1.00 . A A . 34 VAL C 1 1
6 10937 1 1 34 VAL CA C -19.514 7.502 -8.624 1.00 . A A . 34 VAL CA 1 1
6 10938 1 1 34 VAL CB C -18.763 7.975 -9.883 1.00 . A A . 34 VAL CB 1 1
6 10939 1 1 34 VAL CG1 C -19.764 8.350 -10.977 1.00 . A A . 34 VAL CG1 1 1
6 10940 1 1 34 VAL CG2 C -17.914 9.209 -9.536 1.00 . A A . 34 VAL CG2 1 1
6 10941 1 1 34 VAL H H -17.570 7.380 -7.674 1.00 . A A . 34 VAL H 1 1
6 10942 1 1 34 VAL HA H -20.154 8.295 -8.264 1.00 . A A . 34 VAL HA 1 1
6 10943 1 1 34 VAL HB H -18.120 7.182 -10.239 1.00 . A A . 34 VAL HB 1 1
6 10944 1 1 34 VAL HG11 H -20.699 7.829 -10.804 1.00 . A A . 34 VAL HG11 1 1
6 10945 1 1 34 VAL HG12 H -19.936 9.431 -10.961 1.00 . A A . 34 VAL HG12 1 1
6 10946 1 1 34 VAL HG13 H -19.367 8.065 -11.939 1.00 . A A . 34 VAL HG13 1 1
6 10947 1 1 34 VAL HG21 H -17.563 9.136 -8.519 1.00 . A A . 34 VAL HG21 1 1
6 10948 1 1 34 VAL HG22 H -17.072 9.267 -10.206 1.00 . A A . 34 VAL HG22 1 1
6 10949 1 1 34 VAL HG23 H -18.519 10.100 -9.641 1.00 . A A . 34 VAL HG23 1 1
6 10950 1 1 34 VAL N N -18.501 7.142 -7.555 1.00 . A A . 34 VAL N 1 1
6 10951 1 1 34 VAL O O -19.822 5.264 -9.481 1.00 . A A . 34 VAL O 1 1
6 10952 1 1 35 PRO C C -22.972 4.802 -10.122 1.00 . A A . 35 PRO C 1 1
6 10953 1 1 35 PRO CA C -22.513 5.008 -8.679 1.00 . A A . 35 PRO CA 1 1
6 10954 1 1 35 PRO CB C -23.713 5.302 -7.767 1.00 . A A . 35 PRO CB 1 1
6 10955 1 1 35 PRO CD C -22.324 7.348 -7.865 1.00 . A A . 35 PRO CD 1 1
6 10956 1 1 35 PRO CG C -23.753 6.843 -7.582 1.00 . A A . 35 PRO CG 1 1
6 10957 1 1 35 PRO HA H -22.005 4.129 -8.325 1.00 . A A . 35 PRO HA 1 1
6 10958 1 1 35 PRO HB2 H -24.626 4.954 -8.233 1.00 . A A . 35 PRO HB2 1 1
6 10959 1 1 35 PRO HB3 H -23.579 4.826 -6.810 1.00 . A A . 35 PRO HB3 1 1
6 10960 1 1 35 PRO HD2 H -22.350 8.201 -8.533 1.00 . A A . 35 PRO HD2 1 1
6 10961 1 1 35 PRO HD3 H -21.825 7.601 -6.943 1.00 . A A . 35 PRO HD3 1 1
6 10962 1 1 35 PRO HG2 H -24.450 7.282 -8.284 1.00 . A A . 35 PRO HG2 1 1
6 10963 1 1 35 PRO HG3 H -24.035 7.091 -6.572 1.00 . A A . 35 PRO HG3 1 1
6 10964 1 1 35 PRO N N -21.645 6.197 -8.516 1.00 . A A . 35 PRO N 1 1
6 10965 1 1 35 PRO O O -23.199 5.750 -10.861 1.00 . A A . 35 PRO O 1 1
6 10966 1 1 36 GLY C C -22.462 2.642 -12.740 1.00 . A A . 36 GLY C 1 1
6 10967 1 1 36 GLY CA C -23.608 3.201 -11.884 1.00 . A A . 36 GLY CA 1 1
6 10968 1 1 36 GLY H H -22.957 2.816 -9.869 1.00 . A A . 36 GLY H 1 1
6 10969 1 1 36 GLY HA2 H -24.393 2.460 -11.815 1.00 . A A . 36 GLY HA2 1 1
6 10970 1 1 36 GLY HA3 H -23.998 4.091 -12.353 1.00 . A A . 36 GLY HA3 1 1
6 10971 1 1 36 GLY N N -23.134 3.538 -10.508 1.00 . A A . 36 GLY N 1 1
6 10972 1 1 36 GLY O O -22.708 2.035 -13.776 1.00 . A A . 36 GLY O 1 1
6 10973 1 1 37 LYS C C -19.500 0.994 -12.710 1.00 . A A . 37 LYS C 1 1
6 10974 1 1 37 LYS CA C -20.049 2.379 -13.182 1.00 . A A . 37 LYS CA 1 1
6 10975 1 1 37 LYS CB C -18.940 3.444 -13.181 1.00 . A A . 37 LYS CB 1 1
6 10976 1 1 37 LYS CD C -20.282 4.813 -14.850 1.00 . A A . 37 LYS CD 1 1
6 10977 1 1 37 LYS CE C -21.106 6.100 -15.006 1.00 . A A . 37 LYS CE 1 1
6 10978 1 1 37 LYS CG C -19.541 4.839 -13.500 1.00 . A A . 37 LYS CG 1 1
6 10979 1 1 37 LYS H H -21.032 3.396 -11.526 1.00 . A A . 37 LYS H 1 1
6 10980 1 1 37 LYS HA H -20.400 2.259 -14.192 1.00 . A A . 37 LYS HA 1 1
6 10981 1 1 37 LYS HB2 H -18.475 3.473 -12.213 1.00 . A A . 37 LYS HB2 1 1
6 10982 1 1 37 LYS HB3 H -18.202 3.195 -13.927 1.00 . A A . 37 LYS HB3 1 1
6 10983 1 1 37 LYS HD2 H -19.564 4.742 -15.654 1.00 . A A . 37 LYS HD2 1 1
6 10984 1 1 37 LYS HD3 H -20.944 3.965 -14.883 1.00 . A A . 37 LYS HD3 1 1
6 10985 1 1 37 LYS HE2 H -21.729 6.026 -15.885 1.00 . A A . 37 LYS HE2 1 1
6 10986 1 1 37 LYS HE3 H -21.733 6.231 -14.134 1.00 . A A . 37 LYS HE3 1 1
6 10987 1 1 37 LYS HG2 H -20.235 5.114 -12.719 1.00 . A A . 37 LYS HG2 1 1
6 10988 1 1 37 LYS HG3 H -18.746 5.569 -13.543 1.00 . A A . 37 LYS HG3 1 1
6 10989 1 1 37 LYS HZ1 H -19.234 6.962 -15.377 1.00 . A A . 37 LYS HZ1 1 1
6 10990 1 1 37 LYS HZ2 H -20.547 7.904 -15.898 1.00 . A A . 37 LYS HZ2 1 1
6 10991 1 1 37 LYS HZ3 H -20.171 7.805 -14.244 1.00 . A A . 37 LYS HZ3 1 1
6 10992 1 1 37 LYS N N -21.206 2.871 -12.344 1.00 . A A . 37 LYS N 1 1
6 10993 1 1 37 LYS NZ N -20.194 7.281 -15.142 1.00 . A A . 37 LYS NZ 1 1
6 10994 1 1 37 LYS O O -19.934 -0.034 -13.222 1.00 . A A . 37 LYS O 1 1
6 10995 1 1 38 THR C C -17.223 -0.322 -9.992 1.00 . A A . 38 THR C 1 1
6 10996 1 1 38 THR CA C -17.932 -0.396 -11.368 1.00 . A A . 38 THR CA 1 1
6 10997 1 1 38 THR CB C -16.928 -0.832 -12.495 1.00 . A A . 38 THR CB 1 1
6 10998 1 1 38 THR CG2 C -15.697 -1.643 -11.955 1.00 . A A . 38 THR CG2 1 1
6 10999 1 1 38 THR H H -18.158 1.770 -11.415 1.00 . A A . 38 THR H 1 1
6 11000 1 1 38 THR HA H -18.713 -1.111 -11.319 1.00 . A A . 38 THR HA 1 1
6 11001 1 1 38 THR HB H -16.575 0.052 -12.970 1.00 . A A . 38 THR HB 1 1
6 11002 1 1 38 THR HG1 H -17.219 -1.450 -14.316 1.00 . A A . 38 THR HG1 1 1
6 11003 1 1 38 THR HG21 H -16.038 -2.527 -11.439 1.00 . A A . 38 THR HG21 1 1
6 11004 1 1 38 THR HG22 H -15.062 -1.932 -12.782 1.00 . A A . 38 THR HG22 1 1
6 11005 1 1 38 THR HG23 H -15.124 -1.020 -11.269 1.00 . A A . 38 THR HG23 1 1
6 11006 1 1 38 THR N N -18.519 0.948 -11.787 1.00 . A A . 38 THR N 1 1
6 11007 1 1 38 THR O O -17.284 -1.261 -9.214 1.00 . A A . 38 THR O 1 1
6 11008 1 1 38 THR OG1 O -17.622 -1.608 -13.459 1.00 . A A . 38 THR OG1 1 1
6 11009 1 1 39 PHE C C -16.618 0.803 -7.229 1.00 . A A . 39 PHE C 1 1
6 11010 1 1 39 PHE CA C -15.731 0.882 -8.456 1.00 . A A . 39 PHE CA 1 1
6 11011 1 1 39 PHE CB C -15.065 2.223 -8.430 1.00 . A A . 39 PHE CB 1 1
6 11012 1 1 39 PHE CD1 C -13.726 1.497 -10.487 1.00 . A A . 39 PHE CD1 1 1
6 11013 1 1 39 PHE CD2 C -12.750 3.074 -8.925 1.00 . A A . 39 PHE CD2 1 1
6 11014 1 1 39 PHE CE1 C -12.577 1.556 -11.255 1.00 . A A . 39 PHE CE1 1 1
6 11015 1 1 39 PHE CE2 C -11.602 3.123 -9.697 1.00 . A A . 39 PHE CE2 1 1
6 11016 1 1 39 PHE CG C -13.821 2.261 -9.308 1.00 . A A . 39 PHE CG 1 1
6 11017 1 1 39 PHE CZ C -11.519 2.360 -10.865 1.00 . A A . 39 PHE CZ 1 1
6 11018 1 1 39 PHE H H -16.459 1.457 -10.407 1.00 . A A . 39 PHE H 1 1
6 11019 1 1 39 PHE HA H -14.978 0.112 -8.411 1.00 . A A . 39 PHE HA 1 1
6 11020 1 1 39 PHE HB2 H -15.769 2.974 -8.758 1.00 . A A . 39 PHE HB2 1 1
6 11021 1 1 39 PHE HB3 H -14.783 2.418 -7.431 1.00 . A A . 39 PHE HB3 1 1
6 11022 1 1 39 PHE HD1 H -14.540 0.873 -10.796 1.00 . A A . 39 PHE HD1 1 1
6 11023 1 1 39 PHE HD2 H -12.816 3.660 -8.030 1.00 . A A . 39 PHE HD2 1 1
6 11024 1 1 39 PHE HE1 H -12.501 0.966 -12.158 1.00 . A A . 39 PHE HE1 1 1
6 11025 1 1 39 PHE HE2 H -10.772 3.765 -9.400 1.00 . A A . 39 PHE HE2 1 1
6 11026 1 1 39 PHE HZ H -10.639 2.389 -11.464 1.00 . A A . 39 PHE HZ 1 1
6 11027 1 1 39 PHE N N -16.516 0.748 -9.735 1.00 . A A . 39 PHE N 1 1
6 11028 1 1 39 PHE O O -16.246 0.221 -6.233 1.00 . A A . 39 PHE O 1 1
6 11029 1 1 40 VAL C C -19.086 0.029 -5.728 1.00 . A A . 40 VAL C 1 1
6 11030 1 1 40 VAL CA C -18.708 1.468 -6.126 1.00 . A A . 40 VAL CA 1 1
6 11031 1 1 40 VAL CB C -19.961 2.297 -6.492 1.00 . A A . 40 VAL CB 1 1
6 11032 1 1 40 VAL CG1 C -20.458 1.892 -7.867 1.00 . A A . 40 VAL CG1 1 1
6 11033 1 1 40 VAL CG2 C -21.068 2.076 -5.443 1.00 . A A . 40 VAL CG2 1 1
6 11034 1 1 40 VAL H H -17.983 1.899 -8.081 1.00 . A A . 40 VAL H 1 1
6 11035 1 1 40 VAL HA H -18.208 1.942 -5.304 1.00 . A A . 40 VAL HA 1 1
6 11036 1 1 40 VAL HB H -19.694 3.343 -6.513 1.00 . A A . 40 VAL HB 1 1
6 11037 1 1 40 VAL HG11 H -20.423 0.816 -7.957 1.00 . A A . 40 VAL HG11 1 1
6 11038 1 1 40 VAL HG12 H -21.466 2.238 -8.001 1.00 . A A . 40 VAL HG12 1 1
6 11039 1 1 40 VAL HG13 H -19.814 2.339 -8.617 1.00 . A A . 40 VAL HG13 1 1
6 11040 1 1 40 VAL HG21 H -20.624 1.673 -4.541 1.00 . A A . 40 VAL HG21 1 1
6 11041 1 1 40 VAL HG22 H -21.549 3.016 -5.222 1.00 . A A . 40 VAL HG22 1 1
6 11042 1 1 40 VAL HG23 H -21.795 1.375 -5.826 1.00 . A A . 40 VAL HG23 1 1
6 11043 1 1 40 VAL N N -17.762 1.434 -7.290 1.00 . A A . 40 VAL N 1 1
6 11044 1 1 40 VAL O O -19.501 -0.221 -4.600 1.00 . A A . 40 VAL O 1 1
6 11045 1 1 41 ASN C C -17.937 -2.969 -5.711 1.00 . A A . 41 ASN C 1 1
6 11046 1 1 41 ASN CA C -19.212 -2.326 -6.302 1.00 . A A . 41 ASN CA 1 1
6 11047 1 1 41 ASN CB C -19.629 -3.048 -7.568 1.00 . A A . 41 ASN CB 1 1
6 11048 1 1 41 ASN CG C -21.139 -2.895 -7.768 1.00 . A A . 41 ASN CG 1 1
6 11049 1 1 41 ASN H H -18.563 -0.702 -7.504 1.00 . A A . 41 ASN H 1 1
6 11050 1 1 41 ASN HA H -20.006 -2.372 -5.586 1.00 . A A . 41 ASN HA 1 1
6 11051 1 1 41 ASN HB2 H -19.105 -2.631 -8.415 1.00 . A A . 41 ASN HB2 1 1
6 11052 1 1 41 ASN HB3 H -19.388 -4.073 -7.467 1.00 . A A . 41 ASN HB3 1 1
6 11053 1 1 41 ASN HD21 H -21.591 -3.611 -5.972 1.00 . A A . 41 ASN HD21 1 1
6 11054 1 1 41 ASN HD22 H -22.918 -3.163 -6.932 1.00 . A A . 41 ASN HD22 1 1
6 11055 1 1 41 ASN N N -18.912 -0.919 -6.628 1.00 . A A . 41 ASN N 1 1
6 11056 1 1 41 ASN ND2 N -21.949 -3.251 -6.811 1.00 . A A . 41 ASN ND2 1 1
6 11057 1 1 41 ASN O O -17.727 -4.175 -5.819 1.00 . A A . 41 ASN O 1 1
6 11058 1 1 41 ASN OD1 O -21.584 -2.447 -8.806 1.00 . A A . 41 ASN OD1 1 1
6 11059 1 1 42 ILE C C -16.101 -3.433 -3.178 1.00 . A A . 42 ILE C 1 1
6 11060 1 1 42 ILE CA C -15.808 -2.674 -4.506 1.00 . A A . 42 ILE CA 1 1
6 11061 1 1 42 ILE CB C -14.810 -1.481 -4.296 1.00 . A A . 42 ILE CB 1 1
6 11062 1 1 42 ILE CD1 C -13.259 0.036 -5.549 1.00 . A A . 42 ILE CD1 1 1
6 11063 1 1 42 ILE CG1 C -13.965 -1.321 -5.565 1.00 . A A . 42 ILE CG1 1 1
6 11064 1 1 42 ILE CG2 C -13.870 -1.714 -3.088 1.00 . A A . 42 ILE CG2 1 1
6 11065 1 1 42 ILE H H -17.241 -1.195 -5.023 1.00 . A A . 42 ILE H 1 1
6 11066 1 1 42 ILE HA H -15.373 -3.373 -5.220 1.00 . A A . 42 ILE HA 1 1
6 11067 1 1 42 ILE HB H -15.376 -0.575 -4.131 1.00 . A A . 42 ILE HB 1 1
6 11068 1 1 42 ILE HD11 H -12.784 0.182 -4.590 1.00 . A A . 42 ILE HD11 1 1
6 11069 1 1 42 ILE HD12 H -12.512 0.064 -6.332 1.00 . A A . 42 ILE HD12 1 1
6 11070 1 1 42 ILE HD13 H -13.984 0.820 -5.715 1.00 . A A . 42 ILE HD13 1 1
6 11071 1 1 42 ILE HG12 H -13.227 -2.110 -5.606 1.00 . A A . 42 ILE HG12 1 1
6 11072 1 1 42 ILE HG13 H -14.605 -1.381 -6.433 1.00 . A A . 42 ILE HG13 1 1
6 11073 1 1 42 ILE HG21 H -13.480 -2.721 -3.119 1.00 . A A . 42 ILE HG21 1 1
6 11074 1 1 42 ILE HG22 H -13.055 -1.011 -3.120 1.00 . A A . 42 ILE HG22 1 1
6 11075 1 1 42 ILE HG23 H -14.428 -1.577 -2.178 1.00 . A A . 42 ILE HG23 1 1
6 11076 1 1 42 ILE N N -17.063 -2.150 -5.087 1.00 . A A . 42 ILE N 1 1
6 11077 1 1 42 ILE O O -16.686 -2.913 -2.245 1.00 . A A . 42 ILE O 1 1
6 11078 1 1 43 THR C C -14.368 -5.803 -1.378 1.00 . A A . 43 THR C 1 1
6 11079 1 1 43 THR CA C -15.796 -5.567 -1.960 1.00 . A A . 43 THR CA 1 1
6 11080 1 1 43 THR CB C -16.377 -6.901 -2.506 1.00 . A A . 43 THR CB 1 1
6 11081 1 1 43 THR CG2 C -17.893 -6.803 -2.548 1.00 . A A . 43 THR CG2 1 1
6 11082 1 1 43 THR H H -15.200 -4.979 -3.911 1.00 . A A . 43 THR H 1 1
6 11083 1 1 43 THR HA H -16.450 -5.141 -1.208 1.00 . A A . 43 THR HA 1 1
6 11084 1 1 43 THR HB H -16.089 -7.703 -1.893 1.00 . A A . 43 THR HB 1 1
6 11085 1 1 43 THR HG1 H -16.016 -8.080 -4.021 1.00 . A A . 43 THR HG1 1 1
6 11086 1 1 43 THR HG21 H -18.179 -5.779 -2.771 1.00 . A A . 43 THR HG21 1 1
6 11087 1 1 43 THR HG22 H -18.270 -7.461 -3.314 1.00 . A A . 43 THR HG22 1 1
6 11088 1 1 43 THR HG23 H -18.299 -7.092 -1.592 1.00 . A A . 43 THR HG23 1 1
6 11089 1 1 43 THR N N -15.655 -4.647 -3.142 1.00 . A A . 43 THR N 1 1
6 11090 1 1 43 THR O O -13.415 -5.284 -1.933 1.00 . A A . 43 THR O 1 1
6 11091 1 1 43 THR OG1 O -15.891 -7.146 -3.828 1.00 . A A . 43 THR OG1 1 1
6 11092 1 1 44 PRO C C -12.046 -7.807 -0.674 1.00 . A A . 44 PRO C 1 1
6 11093 1 1 44 PRO CA C -12.880 -6.911 0.262 1.00 . A A . 44 PRO CA 1 1
6 11094 1 1 44 PRO CB C -13.160 -7.585 1.580 1.00 . A A . 44 PRO CB 1 1
6 11095 1 1 44 PRO CD C -15.336 -7.269 0.445 1.00 . A A . 44 PRO CD 1 1
6 11096 1 1 44 PRO CG C -14.613 -8.128 1.506 1.00 . A A . 44 PRO CG 1 1
6 11097 1 1 44 PRO HA H -12.354 -6.017 0.431 1.00 . A A . 44 PRO HA 1 1
6 11098 1 1 44 PRO HB2 H -12.473 -8.378 1.703 1.00 . A A . 44 PRO HB2 1 1
6 11099 1 1 44 PRO HB3 H -13.072 -6.890 2.385 1.00 . A A . 44 PRO HB3 1 1
6 11100 1 1 44 PRO HD2 H -15.917 -7.898 -0.181 1.00 . A A . 44 PRO HD2 1 1
6 11101 1 1 44 PRO HD3 H -15.957 -6.526 0.920 1.00 . A A . 44 PRO HD3 1 1
6 11102 1 1 44 PRO HG2 H -14.606 -9.168 1.208 1.00 . A A . 44 PRO HG2 1 1
6 11103 1 1 44 PRO HG3 H -15.101 -8.016 2.460 1.00 . A A . 44 PRO HG3 1 1
6 11104 1 1 44 PRO N N -14.224 -6.613 -0.297 1.00 . A A . 44 PRO N 1 1
6 11105 1 1 44 PRO O O -10.901 -8.123 -0.381 1.00 . A A . 44 PRO O 1 1
6 11106 1 1 45 ALA C C -11.014 -8.084 -3.649 1.00 . A A . 45 ALA C 1 1
6 11107 1 1 45 ALA CA C -11.876 -9.015 -2.807 1.00 . A A . 45 ALA CA 1 1
6 11108 1 1 45 ALA CB C -12.906 -9.700 -3.706 1.00 . A A . 45 ALA CB 1 1
6 11109 1 1 45 ALA H H -13.490 -7.889 -1.986 1.00 . A A . 45 ALA H 1 1
6 11110 1 1 45 ALA HA H -11.270 -9.733 -2.325 1.00 . A A . 45 ALA HA 1 1
6 11111 1 1 45 ALA HB1 H -13.716 -9.008 -3.910 1.00 . A A . 45 ALA HB1 1 1
6 11112 1 1 45 ALA HB2 H -12.439 -9.990 -4.633 1.00 . A A . 45 ALA HB2 1 1
6 11113 1 1 45 ALA HB3 H -13.297 -10.575 -3.207 1.00 . A A . 45 ALA HB3 1 1
6 11114 1 1 45 ALA N N -12.604 -8.178 -1.796 1.00 . A A . 45 ALA N 1 1
6 11115 1 1 45 ALA O O -9.765 -8.129 -3.627 1.00 . A A . 45 ALA O 1 1
6 11116 1 1 46 GLU C C -10.096 -5.328 -4.314 1.00 . A A . 46 GLU C 1 1
6 11117 1 1 46 GLU CA C -10.958 -6.194 -5.223 1.00 . A A . 46 GLU CA 1 1
6 11118 1 1 46 GLU CB C -11.951 -5.300 -6.035 1.00 . A A . 46 GLU CB 1 1
6 11119 1 1 46 GLU CD C -14.315 -6.089 -5.926 1.00 . A A . 46 GLU CD 1 1
6 11120 1 1 46 GLU CG C -13.275 -5.130 -5.321 1.00 . A A . 46 GLU CG 1 1
6 11121 1 1 46 GLU H H -12.643 -7.225 -4.312 1.00 . A A . 46 GLU H 1 1
6 11122 1 1 46 GLU HA H -10.315 -6.716 -5.908 1.00 . A A . 46 GLU HA 1 1
6 11123 1 1 46 GLU HB2 H -11.520 -4.327 -6.158 1.00 . A A . 46 GLU HB2 1 1
6 11124 1 1 46 GLU HB3 H -12.118 -5.739 -7.008 1.00 . A A . 46 GLU HB3 1 1
6 11125 1 1 46 GLU HG2 H -13.150 -5.341 -4.268 1.00 . A A . 46 GLU HG2 1 1
6 11126 1 1 46 GLU HG3 H -13.612 -4.117 -5.444 1.00 . A A . 46 GLU HG3 1 1
6 11127 1 1 46 GLU N N -11.677 -7.216 -4.363 1.00 . A A . 46 GLU N 1 1
6 11128 1 1 46 GLU O O -8.997 -4.939 -4.673 1.00 . A A . 46 GLU O 1 1
6 11129 1 1 46 GLU OE1 O -14.020 -7.269 -6.024 1.00 . A A . 46 GLU OE1 1 1
6 11130 1 1 46 GLU OE2 O -15.385 -5.624 -6.281 1.00 . A A . 46 GLU OE2 1 1
6 11131 1 1 47 VAL C C -8.769 -5.229 -1.424 1.00 . A A . 47 VAL C 1 1
6 11132 1 1 47 VAL CA C -9.803 -4.314 -2.106 1.00 . A A . 47 VAL CA 1 1
6 11133 1 1 47 VAL CB C -10.799 -3.615 -1.131 1.00 . A A . 47 VAL CB 1 1
6 11134 1 1 47 VAL CG1 C -10.278 -3.527 0.252 1.00 . A A . 47 VAL CG1 1 1
6 11135 1 1 47 VAL CG2 C -10.940 -2.159 -1.546 1.00 . A A . 47 VAL CG2 1 1
6 11136 1 1 47 VAL H H -11.435 -5.459 -2.845 1.00 . A A . 47 VAL H 1 1
6 11137 1 1 47 VAL HA H -9.283 -3.567 -2.622 1.00 . A A . 47 VAL HA 1 1
6 11138 1 1 47 VAL HB H -11.727 -4.086 -1.160 1.00 . A A . 47 VAL HB 1 1
6 11139 1 1 47 VAL HG11 H -10.021 -4.511 0.593 1.00 . A A . 47 VAL HG11 1 1
6 11140 1 1 47 VAL HG12 H -9.417 -2.890 0.251 1.00 . A A . 47 VAL HG12 1 1
6 11141 1 1 47 VAL HG13 H -11.046 -3.106 0.882 1.00 . A A . 47 VAL HG13 1 1
6 11142 1 1 47 VAL HG21 H -11.072 -2.091 -2.611 1.00 . A A . 47 VAL HG21 1 1
6 11143 1 1 47 VAL HG22 H -11.783 -1.718 -1.032 1.00 . A A . 47 VAL HG22 1 1
6 11144 1 1 47 VAL HG23 H -10.012 -1.624 -1.246 1.00 . A A . 47 VAL HG23 1 1
6 11145 1 1 47 VAL N N -10.574 -5.082 -3.106 1.00 . A A . 47 VAL N 1 1
6 11146 1 1 47 VAL O O -7.772 -4.756 -0.916 1.00 . A A . 47 VAL O 1 1
6 11147 1 1 48 GLY C C -6.675 -7.353 -1.520 1.00 . A A . 48 GLY C 1 1
6 11148 1 1 48 GLY CA C -8.020 -7.485 -0.826 1.00 . A A . 48 GLY CA 1 1
6 11149 1 1 48 GLY H H -9.795 -6.868 -1.864 1.00 . A A . 48 GLY H 1 1
6 11150 1 1 48 GLY HA2 H -7.900 -7.260 0.223 1.00 . A A . 48 GLY HA2 1 1
6 11151 1 1 48 GLY HA3 H -8.379 -8.483 -0.953 1.00 . A A . 48 GLY HA3 1 1
6 11152 1 1 48 GLY N N -8.995 -6.527 -1.439 1.00 . A A . 48 GLY N 1 1
6 11153 1 1 48 GLY O O -5.648 -7.557 -0.913 1.00 . A A . 48 GLY O 1 1
6 11154 1 1 49 VAL C C -4.978 -5.380 -3.630 1.00 . A A . 49 VAL C 1 1
6 11155 1 1 49 VAL CA C -5.379 -6.858 -3.567 1.00 . A A . 49 VAL CA 1 1
6 11156 1 1 49 VAL CB C -5.499 -7.446 -4.985 1.00 . A A . 49 VAL CB 1 1
6 11157 1 1 49 VAL CG1 C -6.507 -6.644 -5.817 1.00 . A A . 49 VAL CG1 1 1
6 11158 1 1 49 VAL CG2 C -4.117 -7.405 -5.663 1.00 . A A . 49 VAL CG2 1 1
6 11159 1 1 49 VAL H H -7.545 -6.880 -3.236 1.00 . A A . 49 VAL H 1 1
6 11160 1 1 49 VAL HA H -4.621 -7.377 -3.041 1.00 . A A . 49 VAL HA 1 1
6 11161 1 1 49 VAL HB H -5.831 -8.472 -4.918 1.00 . A A . 49 VAL HB 1 1
6 11162 1 1 49 VAL HG11 H -7.221 -6.180 -5.161 1.00 . A A . 49 VAL HG11 1 1
6 11163 1 1 49 VAL HG12 H -5.986 -5.884 -6.381 1.00 . A A . 49 VAL HG12 1 1
6 11164 1 1 49 VAL HG13 H -7.021 -7.308 -6.497 1.00 . A A . 49 VAL HG13 1 1
6 11165 1 1 49 VAL HG21 H -3.501 -6.639 -5.199 1.00 . A A . 49 VAL HG21 1 1
6 11166 1 1 49 VAL HG22 H -3.636 -8.364 -5.552 1.00 . A A . 49 VAL HG22 1 1
6 11167 1 1 49 VAL HG23 H -4.234 -7.180 -6.713 1.00 . A A . 49 VAL HG23 1 1
6 11168 1 1 49 VAL N N -6.686 -7.019 -2.794 1.00 . A A . 49 VAL N 1 1
6 11169 1 1 49 VAL O O -3.801 -5.044 -3.555 1.00 . A A . 49 VAL O 1 1
6 11170 1 1 50 LEU C C -5.080 -2.619 -2.382 1.00 . A A . 50 LEU C 1 1
6 11171 1 1 50 LEU CA C -5.686 -3.035 -3.710 1.00 . A A . 50 LEU CA 1 1
6 11172 1 1 50 LEU CB C -7.025 -2.321 -3.829 1.00 . A A . 50 LEU CB 1 1
6 11173 1 1 50 LEU CD1 C -8.961 -1.856 -5.304 1.00 . A A . 50 LEU CD1 1 1
6 11174 1 1 50 LEU CD2 C -6.794 -0.681 -5.653 1.00 . A A . 50 LEU CD2 1 1
6 11175 1 1 50 LEU CG C -7.425 -2.010 -5.252 1.00 . A A . 50 LEU CG 1 1
6 11176 1 1 50 LEU H H -6.870 -4.814 -3.710 1.00 . A A . 50 LEU H 1 1
6 11177 1 1 50 LEU HA H -5.054 -2.762 -4.506 1.00 . A A . 50 LEU HA 1 1
6 11178 1 1 50 LEU HB2 H -7.754 -2.956 -3.428 1.00 . A A . 50 LEU HB2 1 1
6 11179 1 1 50 LEU HB3 H -6.997 -1.436 -3.270 1.00 . A A . 50 LEU HB3 1 1
6 11180 1 1 50 LEU HD11 H -9.291 -1.216 -4.473 1.00 . A A . 50 LEU HD11 1 1
6 11181 1 1 50 LEU HD12 H -9.247 -1.400 -6.239 1.00 . A A . 50 LEU HD12 1 1
6 11182 1 1 50 LEU HD13 H -9.425 -2.823 -5.217 1.00 . A A . 50 LEU HD13 1 1
6 11183 1 1 50 LEU HD21 H -6.983 0.053 -4.874 1.00 . A A . 50 LEU HD21 1 1
6 11184 1 1 50 LEU HD22 H -5.737 -0.808 -5.776 1.00 . A A . 50 LEU HD22 1 1
6 11185 1 1 50 LEU HD23 H -7.229 -0.339 -6.579 1.00 . A A . 50 LEU HD23 1 1
6 11186 1 1 50 LEU HG H -7.102 -2.798 -5.915 1.00 . A A . 50 LEU HG 1 1
6 11187 1 1 50 LEU N N -5.951 -4.505 -3.709 1.00 . A A . 50 LEU N 1 1
6 11188 1 1 50 LEU O O -4.560 -1.515 -2.246 1.00 . A A . 50 LEU O 1 1
6 11189 1 1 51 VAL C C -4.163 -4.297 0.715 1.00 . A A . 51 VAL C 1 1
6 11190 1 1 51 VAL CA C -4.797 -3.085 -0.011 1.00 . A A . 51 VAL CA 1 1
6 11191 1 1 51 VAL CB C -6.081 -2.525 0.747 1.00 . A A . 51 VAL CB 1 1
6 11192 1 1 51 VAL CG1 C -7.018 -1.797 -0.252 1.00 . A A . 51 VAL CG1 1 1
6 11193 1 1 51 VAL CG2 C -6.897 -3.659 1.416 1.00 . A A . 51 VAL CG2 1 1
6 11194 1 1 51 VAL H H -5.725 -4.264 -1.522 1.00 . A A . 51 VAL H 1 1
6 11195 1 1 51 VAL HA H -4.052 -2.303 -0.074 1.00 . A A . 51 VAL HA 1 1
6 11196 1 1 51 VAL HB H -5.775 -1.819 1.490 1.00 . A A . 51 VAL HB 1 1
6 11197 1 1 51 VAL HG11 H -7.212 -2.429 -1.101 1.00 . A A . 51 VAL HG11 1 1
6 11198 1 1 51 VAL HG12 H -7.947 -1.568 0.231 1.00 . A A . 51 VAL HG12 1 1
6 11199 1 1 51 VAL HG13 H -6.552 -0.885 -0.584 1.00 . A A . 51 VAL HG13 1 1
6 11200 1 1 51 VAL HG21 H -6.616 -4.613 0.992 1.00 . A A . 51 VAL HG21 1 1
6 11201 1 1 51 VAL HG22 H -6.703 -3.660 2.476 1.00 . A A . 51 VAL HG22 1 1
6 11202 1 1 51 VAL HG23 H -7.955 -3.488 1.243 1.00 . A A . 51 VAL HG23 1 1
6 11203 1 1 51 VAL N N -5.241 -3.449 -1.381 1.00 . A A . 51 VAL N 1 1
6 11204 1 1 51 VAL O O -3.582 -4.140 1.781 1.00 . A A . 51 VAL O 1 1
6 11205 1 1 52 GLY C C -2.201 -6.439 1.085 1.00 . A A . 52 GLY C 1 1
6 11206 1 1 52 GLY CA C -3.657 -6.709 0.766 1.00 . A A . 52 GLY CA 1 1
6 11207 1 1 52 GLY H H -4.708 -5.594 -0.692 1.00 . A A . 52 GLY H 1 1
6 11208 1 1 52 GLY HA2 H -4.191 -6.944 1.676 1.00 . A A . 52 GLY HA2 1 1
6 11209 1 1 52 GLY HA3 H -3.720 -7.542 0.086 1.00 . A A . 52 GLY HA3 1 1
6 11210 1 1 52 GLY N N -4.258 -5.500 0.137 1.00 . A A . 52 GLY N 1 1
6 11211 1 1 52 GLY O O -1.519 -5.701 0.380 1.00 . A A . 52 GLY O 1 1
6 11212 1 1 53 LYS C C 0.645 -7.450 1.589 1.00 . A A . 53 LYS C 1 1
6 11213 1 1 53 LYS CA C -0.334 -6.822 2.586 1.00 . A A . 53 LYS CA 1 1
6 11214 1 1 53 LYS CB C -0.124 -7.441 3.962 1.00 . A A . 53 LYS CB 1 1
6 11215 1 1 53 LYS CD C 0.756 -9.789 3.825 1.00 . A A . 53 LYS CD 1 1
6 11216 1 1 53 LYS CE C 1.648 -9.580 5.061 1.00 . A A . 53 LYS CE 1 1
6 11217 1 1 53 LYS CG C -0.510 -8.925 3.936 1.00 . A A . 53 LYS CG 1 1
6 11218 1 1 53 LYS H H -2.327 -7.564 2.661 1.00 . A A . 53 LYS H 1 1
6 11219 1 1 53 LYS HA H -0.147 -5.781 2.641 1.00 . A A . 53 LYS HA 1 1
6 11220 1 1 53 LYS HB2 H 0.912 -7.342 4.235 1.00 . A A . 53 LYS HB2 1 1
6 11221 1 1 53 LYS HB3 H -0.736 -6.926 4.684 1.00 . A A . 53 LYS HB3 1 1
6 11222 1 1 53 LYS HD2 H 0.473 -10.828 3.760 1.00 . A A . 53 LYS HD2 1 1
6 11223 1 1 53 LYS HD3 H 1.305 -9.509 2.938 1.00 . A A . 53 LYS HD3 1 1
6 11224 1 1 53 LYS HE2 H 2.675 -9.472 4.748 1.00 . A A . 53 LYS HE2 1 1
6 11225 1 1 53 LYS HE3 H 1.338 -8.688 5.587 1.00 . A A . 53 LYS HE3 1 1
6 11226 1 1 53 LYS HG2 H -1.037 -9.174 4.845 1.00 . A A . 53 LYS HG2 1 1
6 11227 1 1 53 LYS HG3 H -1.148 -9.117 3.086 1.00 . A A . 53 LYS HG3 1 1
6 11228 1 1 53 LYS HZ1 H 0.520 -10.967 6.126 1.00 . A A . 53 LYS HZ1 1 1
6 11229 1 1 53 LYS HZ2 H 1.992 -11.575 5.537 1.00 . A A . 53 LYS HZ2 1 1
6 11230 1 1 53 LYS HZ3 H 1.982 -10.537 6.877 1.00 . A A . 53 LYS HZ3 1 1
6 11231 1 1 53 LYS N N -1.740 -7.017 2.147 1.00 . A A . 53 LYS N 1 1
6 11232 1 1 53 LYS NZ N 1.526 -10.754 5.969 1.00 . A A . 53 LYS NZ 1 1
6 11233 1 1 53 LYS O O 1.844 -7.219 1.673 1.00 . A A . 53 LYS O 1 1
6 11234 1 1 54 ASP C C 1.973 -7.850 -0.953 1.00 . A A . 54 ASP C 1 1
6 11235 1 1 54 ASP CA C 1.014 -8.889 -0.395 1.00 . A A . 54 ASP CA 1 1
6 11236 1 1 54 ASP CB C 0.158 -9.470 -1.495 1.00 . A A . 54 ASP CB 1 1
6 11237 1 1 54 ASP CG C 0.902 -10.632 -2.145 1.00 . A A . 54 ASP CG 1 1
6 11238 1 1 54 ASP H H -0.769 -8.394 0.595 1.00 . A A . 54 ASP H 1 1
6 11239 1 1 54 ASP HA H 1.572 -9.678 0.068 1.00 . A A . 54 ASP HA 1 1
6 11240 1 1 54 ASP HB2 H -0.759 -9.830 -1.067 1.00 . A A . 54 ASP HB2 1 1
6 11241 1 1 54 ASP HB3 H -0.053 -8.716 -2.232 1.00 . A A . 54 ASP HB3 1 1
6 11242 1 1 54 ASP N N 0.145 -8.242 0.630 1.00 . A A . 54 ASP N 1 1
6 11243 1 1 54 ASP O O 1.584 -6.727 -1.262 1.00 . A A . 54 ASP O 1 1
6 11244 1 1 54 ASP OD1 O 1.996 -10.408 -2.635 1.00 . A A . 54 ASP OD1 1 1
6 11245 1 1 54 ASP OD2 O 0.368 -11.727 -2.144 1.00 . A A . 54 ASP OD2 1 1
6 11246 1 1 55 ARG C C 5.074 -7.787 -2.645 1.00 . A A . 55 ARG C 1 1
6 11247 1 1 55 ARG CA C 4.273 -7.261 -1.432 1.00 . A A . 55 ARG CA 1 1
6 11248 1 1 55 ARG CB C 5.220 -7.031 -0.236 1.00 . A A . 55 ARG CB 1 1
6 11249 1 1 55 ARG CD C 5.646 -4.837 0.929 1.00 . A A . 55 ARG CD 1 1
6 11250 1 1 55 ARG CG C 5.895 -5.650 -0.351 1.00 . A A . 55 ARG CG 1 1
6 11251 1 1 55 ARG CZ C 7.066 -3.819 2.607 1.00 . A A . 55 ARG CZ 1 1
6 11252 1 1 55 ARG H H 3.455 -9.052 -0.699 1.00 . A A . 55 ARG H 1 1
6 11253 1 1 55 ARG HA H 3.816 -6.348 -1.687 1.00 . A A . 55 ARG HA 1 1
6 11254 1 1 55 ARG HB2 H 4.654 -7.084 0.684 1.00 . A A . 55 ARG HB2 1 1
6 11255 1 1 55 ARG HB3 H 5.980 -7.799 -0.231 1.00 . A A . 55 ARG HB3 1 1
6 11256 1 1 55 ARG HD2 H 4.904 -4.078 0.735 1.00 . A A . 55 ARG HD2 1 1
6 11257 1 1 55 ARG HD3 H 5.291 -5.491 1.710 1.00 . A A . 55 ARG HD3 1 1
6 11258 1 1 55 ARG HE H 7.638 -4.030 0.715 1.00 . A A . 55 ARG HE 1 1
6 11259 1 1 55 ARG HG2 H 6.957 -5.784 -0.489 1.00 . A A . 55 ARG HG2 1 1
6 11260 1 1 55 ARG HG3 H 5.488 -5.118 -1.197 1.00 . A A . 55 ARG HG3 1 1
6 11261 1 1 55 ARG HH11 H 5.444 -2.647 2.606 1.00 . A A . 55 ARG HH11 1 1
6 11262 1 1 55 ARG HH12 H 6.319 -2.716 4.099 1.00 . A A . 55 ARG HH12 1 1
6 11263 1 1 55 ARG HH21 H 8.724 -4.908 2.893 1.00 . A A . 55 ARG HH21 1 1
6 11264 1 1 55 ARG HH22 H 8.179 -3.998 4.264 1.00 . A A . 55 ARG HH22 1 1
6 11265 1 1 55 ARG N N 3.220 -8.202 -0.998 1.00 . A A . 55 ARG N 1 1
6 11266 1 1 55 ARG NE N 6.917 -4.186 1.364 1.00 . A A . 55 ARG NE 1 1
6 11267 1 1 55 ARG NH1 N 6.212 -2.995 3.146 1.00 . A A . 55 ARG NH1 1 1
6 11268 1 1 55 ARG NH2 N 8.069 -4.276 3.309 1.00 . A A . 55 ARG NH2 1 1
6 11269 1 1 55 ARG O O 6.279 -7.534 -2.752 1.00 . A A . 55 ARG O 1 1
6 11270 1 1 56 SER C C 4.306 -9.503 -5.904 1.00 . A A . 56 SER C 1 1
6 11271 1 1 56 SER CA C 5.210 -8.978 -4.791 1.00 . A A . 56 SER CA 1 1
6 11272 1 1 56 SER CB C 6.179 -10.070 -4.352 1.00 . A A . 56 SER CB 1 1
6 11273 1 1 56 SER H H 3.472 -8.661 -3.484 1.00 . A A . 56 SER H 1 1
6 11274 1 1 56 SER HA H 5.765 -8.167 -5.176 1.00 . A A . 56 SER HA 1 1
6 11275 1 1 56 SER HB2 H 6.872 -9.662 -3.642 1.00 . A A . 56 SER HB2 1 1
6 11276 1 1 56 SER HB3 H 5.628 -10.878 -3.892 1.00 . A A . 56 SER HB3 1 1
6 11277 1 1 56 SER HG H 6.621 -11.453 -5.649 1.00 . A A . 56 SER HG 1 1
6 11278 1 1 56 SER N N 4.434 -8.485 -3.577 1.00 . A A . 56 SER N 1 1
6 11279 1 1 56 SER O O 4.645 -9.394 -7.081 1.00 . A A . 56 SER O 1 1
6 11280 1 1 56 SER OG O 6.900 -10.551 -5.482 1.00 . A A . 56 SER OG 1 1
6 11281 1 1 57 SER C C 1.625 -9.521 -7.462 1.00 . A A . 57 SER C 1 1
6 11282 1 1 57 SER CA C 2.264 -10.648 -6.596 1.00 . A A . 57 SER CA 1 1
6 11283 1 1 57 SER CB C 1.194 -11.508 -5.915 1.00 . A A . 57 SER CB 1 1
6 11284 1 1 57 SER H H 2.982 -10.158 -4.620 1.00 . A A . 57 SER H 1 1
6 11285 1 1 57 SER HA H 2.824 -11.270 -7.244 1.00 . A A . 57 SER HA 1 1
6 11286 1 1 57 SER HB2 H 0.416 -11.731 -6.613 1.00 . A A . 57 SER HB2 1 1
6 11287 1 1 57 SER HB3 H 1.645 -12.433 -5.574 1.00 . A A . 57 SER HB3 1 1
6 11288 1 1 57 SER HG H -0.198 -11.206 -4.598 1.00 . A A . 57 SER HG 1 1
6 11289 1 1 57 SER N N 3.195 -10.080 -5.556 1.00 . A A . 57 SER N 1 1
6 11290 1 1 57 SER O O 2.209 -9.096 -8.433 1.00 . A A . 57 SER O 1 1
6 11291 1 1 57 SER OG O 0.648 -10.806 -4.814 1.00 . A A . 57 SER OG 1 1
6 11292 1 1 58 PHE C C 0.572 -6.898 -8.504 1.00 . A A . 58 PHE C 1 1
6 11293 1 1 58 PHE CA C -0.318 -8.029 -7.930 1.00 . A A . 58 PHE CA 1 1
6 11294 1 1 58 PHE CB C -1.469 -7.447 -7.093 1.00 . A A . 58 PHE CB 1 1
6 11295 1 1 58 PHE CD1 C -0.699 -5.187 -6.293 1.00 . A A . 58 PHE CD1 1 1
6 11296 1 1 58 PHE CD2 C -0.810 -7.007 -4.697 1.00 . A A . 58 PHE CD2 1 1
6 11297 1 1 58 PHE CE1 C -0.266 -4.329 -5.285 1.00 . A A . 58 PHE CE1 1 1
6 11298 1 1 58 PHE CE2 C -0.378 -6.144 -3.683 1.00 . A A . 58 PHE CE2 1 1
6 11299 1 1 58 PHE CG C -0.968 -6.527 -6.003 1.00 . A A . 58 PHE CG 1 1
6 11300 1 1 58 PHE CZ C -0.106 -4.805 -3.978 1.00 . A A . 58 PHE CZ 1 1
6 11301 1 1 58 PHE H H -0.018 -9.484 -6.376 1.00 . A A . 58 PHE H 1 1
6 11302 1 1 58 PHE HA H -0.760 -8.522 -8.770 1.00 . A A . 58 PHE HA 1 1
6 11303 1 1 58 PHE HB2 H -2.132 -6.894 -7.739 1.00 . A A . 58 PHE HB2 1 1
6 11304 1 1 58 PHE HB3 H -2.012 -8.258 -6.648 1.00 . A A . 58 PHE HB3 1 1
6 11305 1 1 58 PHE HD1 H -0.818 -4.819 -7.301 1.00 . A A . 58 PHE HD1 1 1
6 11306 1 1 58 PHE HD2 H -1.019 -8.042 -4.472 1.00 . A A . 58 PHE HD2 1 1
6 11307 1 1 58 PHE HE1 H -0.056 -3.294 -5.510 1.00 . A A . 58 PHE HE1 1 1
6 11308 1 1 58 PHE HE2 H -0.255 -6.512 -2.675 1.00 . A A . 58 PHE HE2 1 1
6 11309 1 1 58 PHE HZ H 0.224 -4.139 -3.198 1.00 . A A . 58 PHE HZ 1 1
6 11310 1 1 58 PHE N N 0.421 -9.090 -7.130 1.00 . A A . 58 PHE N 1 1
6 11311 1 1 58 PHE O O 0.158 -6.249 -9.453 1.00 . A A . 58 PHE O 1 1
6 11312 1 1 59 TYR C C 2.940 -5.746 -10.039 1.00 . A A . 59 TYR C 1 1
6 11313 1 1 59 TYR CA C 2.592 -5.498 -8.568 1.00 . A A . 59 TYR CA 1 1
6 11314 1 1 59 TYR CB C 3.902 -5.247 -7.805 1.00 . A A . 59 TYR CB 1 1
6 11315 1 1 59 TYR CD1 C 2.699 -3.978 -6.034 1.00 . A A . 59 TYR CD1 1 1
6 11316 1 1 59 TYR CD2 C 4.503 -5.424 -5.359 1.00 . A A . 59 TYR CD2 1 1
6 11317 1 1 59 TYR CE1 C 2.523 -3.577 -4.700 1.00 . A A . 59 TYR CE1 1 1
6 11318 1 1 59 TYR CE2 C 4.324 -5.034 -4.025 1.00 . A A . 59 TYR CE2 1 1
6 11319 1 1 59 TYR CG C 3.676 -4.890 -6.359 1.00 . A A . 59 TYR CG 1 1
6 11320 1 1 59 TYR CZ C 3.337 -4.109 -3.697 1.00 . A A . 59 TYR CZ 1 1
6 11321 1 1 59 TYR H H 2.113 -7.118 -7.198 1.00 . A A . 59 TYR H 1 1
6 11322 1 1 59 TYR HA H 2.010 -4.648 -8.543 1.00 . A A . 59 TYR HA 1 1
6 11323 1 1 59 TYR HB2 H 4.538 -6.111 -7.867 1.00 . A A . 59 TYR HB2 1 1
6 11324 1 1 59 TYR HB3 H 4.388 -4.408 -8.274 1.00 . A A . 59 TYR HB3 1 1
6 11325 1 1 59 TYR HD1 H 2.071 -3.582 -6.814 1.00 . A A . 59 TYR HD1 1 1
6 11326 1 1 59 TYR HD2 H 5.269 -6.151 -5.614 1.00 . A A . 59 TYR HD2 1 1
6 11327 1 1 59 TYR HE1 H 1.753 -2.863 -4.447 1.00 . A A . 59 TYR HE1 1 1
6 11328 1 1 59 TYR HE2 H 4.958 -5.437 -3.256 1.00 . A A . 59 TYR HE2 1 1
6 11329 1 1 59 TYR HH H 3.519 -2.826 -2.290 1.00 . A A . 59 TYR HH 1 1
6 11330 1 1 59 TYR N N 1.774 -6.620 -7.969 1.00 . A A . 59 TYR N 1 1
6 11331 1 1 59 TYR O O 3.509 -4.871 -10.688 1.00 . A A . 59 TYR O 1 1
6 11332 1 1 59 TYR OH O 3.166 -3.716 -2.386 1.00 . A A . 59 TYR OH 1 1
6 11333 1 1 60 VAL C C 1.745 -7.640 -12.757 1.00 . A A . 60 VAL C 1 1
6 11334 1 1 60 VAL CA C 2.985 -7.223 -11.966 1.00 . A A . 60 VAL CA 1 1
6 11335 1 1 60 VAL CB C 4.014 -8.359 -11.999 1.00 . A A . 60 VAL CB 1 1
6 11336 1 1 60 VAL CG1 C 5.412 -7.761 -11.947 1.00 . A A . 60 VAL CG1 1 1
6 11337 1 1 60 VAL CG2 C 3.831 -9.320 -10.803 1.00 . A A . 60 VAL CG2 1 1
6 11338 1 1 60 VAL H H 2.236 -7.568 -10.029 1.00 . A A . 60 VAL H 1 1
6 11339 1 1 60 VAL HA H 3.416 -6.349 -12.429 1.00 . A A . 60 VAL HA 1 1
6 11340 1 1 60 VAL HB H 3.889 -8.898 -12.901 1.00 . A A . 60 VAL HB 1 1
6 11341 1 1 60 VAL HG11 H 5.448 -7.004 -11.174 1.00 . A A . 60 VAL HG11 1 1
6 11342 1 1 60 VAL HG12 H 6.128 -8.538 -11.727 1.00 . A A . 60 VAL HG12 1 1
6 11343 1 1 60 VAL HG13 H 5.646 -7.313 -12.899 1.00 . A A . 60 VAL HG13 1 1
6 11344 1 1 60 VAL HG21 H 3.865 -8.757 -9.882 1.00 . A A . 60 VAL HG21 1 1
6 11345 1 1 60 VAL HG22 H 2.879 -9.821 -10.885 1.00 . A A . 60 VAL HG22 1 1
6 11346 1 1 60 VAL HG23 H 4.626 -10.053 -10.807 1.00 . A A . 60 VAL HG23 1 1
6 11347 1 1 60 VAL N N 2.644 -6.906 -10.559 1.00 . A A . 60 VAL N 1 1
6 11348 1 1 60 VAL O O 1.680 -7.411 -13.964 1.00 . A A . 60 VAL O 1 1
6 11349 1 1 61 ASN C C -1.492 -7.591 -12.848 1.00 . A A . 61 ASN C 1 1
6 11350 1 1 61 ASN CA C -0.445 -8.705 -12.836 1.00 . A A . 61 ASN CA 1 1
6 11351 1 1 61 ASN CB C -0.999 -9.987 -12.209 1.00 . A A . 61 ASN CB 1 1
6 11352 1 1 61 ASN CG C -1.350 -9.802 -10.750 1.00 . A A . 61 ASN CG 1 1
6 11353 1 1 61 ASN H H 0.836 -8.441 -11.166 1.00 . A A . 61 ASN H 1 1
6 11354 1 1 61 ASN HA H -0.162 -8.913 -13.844 1.00 . A A . 61 ASN HA 1 1
6 11355 1 1 61 ASN HB2 H -1.856 -10.275 -12.731 1.00 . A A . 61 ASN HB2 1 1
6 11356 1 1 61 ASN HB3 H -0.258 -10.758 -12.286 1.00 . A A . 61 ASN HB3 1 1
6 11357 1 1 61 ASN HD21 H -0.090 -11.216 -10.150 1.00 . A A . 61 ASN HD21 1 1
6 11358 1 1 61 ASN HD22 H -0.968 -10.459 -8.913 1.00 . A A . 61 ASN HD22 1 1
6 11359 1 1 61 ASN N N 0.762 -8.264 -12.108 1.00 . A A . 61 ASN N 1 1
6 11360 1 1 61 ASN ND2 N -0.751 -10.553 -9.863 1.00 . A A . 61 ASN ND2 1 1
6 11361 1 1 61 ASN O O -2.139 -7.360 -13.865 1.00 . A A . 61 ASN O 1 1
6 11362 1 1 61 ASN OD1 O -2.185 -8.993 -10.404 1.00 . A A . 61 ASN OD1 1 1
6 11363 1 1 62 GLY C C -3.666 -6.000 -10.585 1.00 . A A . 62 GLY C 1 1
6 11364 1 1 62 GLY CA C -2.618 -5.761 -11.692 1.00 . A A . 62 GLY CA 1 1
6 11365 1 1 62 GLY H H -1.116 -7.072 -10.968 1.00 . A A . 62 GLY H 1 1
6 11366 1 1 62 GLY HA2 H -2.085 -4.845 -11.485 1.00 . A A . 62 GLY HA2 1 1
6 11367 1 1 62 GLY HA3 H -3.113 -5.679 -12.655 1.00 . A A . 62 GLY HA3 1 1
6 11368 1 1 62 GLY N N -1.647 -6.878 -11.742 1.00 . A A . 62 GLY N 1 1
6 11369 1 1 62 GLY O O -4.034 -7.128 -10.297 1.00 . A A . 62 GLY O 1 1
6 11370 1 1 63 LEU C C -6.536 -5.340 -9.479 1.00 . A A . 63 LEU C 1 1
6 11371 1 1 63 LEU CA C -5.177 -5.032 -8.862 1.00 . A A . 63 LEU CA 1 1
6 11372 1 1 63 LEU CB C -5.267 -3.705 -8.049 1.00 . A A . 63 LEU CB 1 1
6 11373 1 1 63 LEU CD1 C -3.967 -1.728 -7.300 1.00 . A A . 63 LEU CD1 1 1
6 11374 1 1 63 LEU CD2 C -3.508 -4.001 -6.341 1.00 . A A . 63 LEU CD2 1 1
6 11375 1 1 63 LEU CG C -3.898 -3.236 -7.604 1.00 . A A . 63 LEU CG 1 1
6 11376 1 1 63 LEU H H -3.826 -4.045 -10.240 1.00 . A A . 63 LEU H 1 1
6 11377 1 1 63 LEU HA H -4.908 -5.843 -8.204 1.00 . A A . 63 LEU HA 1 1
6 11378 1 1 63 LEU HB2 H -5.722 -2.942 -8.661 1.00 . A A . 63 LEU HB2 1 1
6 11379 1 1 63 LEU HB3 H -5.888 -3.864 -7.158 1.00 . A A . 63 LEU HB3 1 1
6 11380 1 1 63 LEU HD11 H -4.870 -1.313 -7.732 1.00 . A A . 63 LEU HD11 1 1
6 11381 1 1 63 LEU HD12 H -3.981 -1.572 -6.227 1.00 . A A . 63 LEU HD12 1 1
6 11382 1 1 63 LEU HD13 H -3.106 -1.235 -7.723 1.00 . A A . 63 LEU HD13 1 1
6 11383 1 1 63 LEU HD21 H -4.379 -4.124 -5.715 1.00 . A A . 63 LEU HD21 1 1
6 11384 1 1 63 LEU HD22 H -3.127 -4.970 -6.615 1.00 . A A . 63 LEU HD22 1 1
6 11385 1 1 63 LEU HD23 H -2.752 -3.451 -5.803 1.00 . A A . 63 LEU HD23 1 1
6 11386 1 1 63 LEU HG H -3.172 -3.418 -8.385 1.00 . A A . 63 LEU HG 1 1
6 11387 1 1 63 LEU N N -4.144 -4.918 -9.969 1.00 . A A . 63 LEU N 1 1
6 11388 1 1 63 LEU O O -6.609 -5.897 -10.561 1.00 . A A . 63 LEU O 1 1
6 11389 1 1 64 THR C C -9.868 -4.292 -8.553 1.00 . A A . 64 THR C 1 1
6 11390 1 1 64 THR CA C -8.965 -5.222 -9.282 1.00 . A A . 64 THR CA 1 1
6 11391 1 1 64 THR CB C -9.371 -6.654 -8.983 1.00 . A A . 64 THR CB 1 1
6 11392 1 1 64 THR CG2 C -8.641 -7.580 -9.928 1.00 . A A . 64 THR CG2 1 1
6 11393 1 1 64 THR H H -7.523 -4.514 -7.930 1.00 . A A . 64 THR H 1 1
6 11394 1 1 64 THR HA H -9.019 -5.037 -10.340 1.00 . A A . 64 THR HA 1 1
6 11395 1 1 64 THR HB H -10.439 -6.761 -9.121 1.00 . A A . 64 THR HB 1 1
6 11396 1 1 64 THR HG1 H -9.454 -7.795 -7.413 1.00 . A A . 64 THR HG1 1 1
6 11397 1 1 64 THR HG21 H -8.697 -7.182 -10.927 1.00 . A A . 64 THR HG21 1 1
6 11398 1 1 64 THR HG22 H -7.599 -7.652 -9.624 1.00 . A A . 64 THR HG22 1 1
6 11399 1 1 64 THR HG23 H -9.097 -8.558 -9.900 1.00 . A A . 64 THR HG23 1 1
6 11400 1 1 64 THR N N -7.619 -4.973 -8.789 1.00 . A A . 64 THR N 1 1
6 11401 1 1 64 THR O O -9.816 -4.210 -7.341 1.00 . A A . 64 THR O 1 1
6 11402 1 1 64 THR OG1 O -9.018 -6.973 -7.648 1.00 . A A . 64 THR OG1 1 1
6 11403 1 1 65 LEU C C -12.984 -2.764 -9.262 1.00 . A A . 65 LEU C 1 1
6 11404 1 1 65 LEU CA C -11.606 -2.618 -8.645 1.00 . A A . 65 LEU CA 1 1
6 11405 1 1 65 LEU CB C -11.085 -1.184 -8.752 1.00 . A A . 65 LEU CB 1 1
6 11406 1 1 65 LEU CD1 C -11.029 -1.004 -11.265 1.00 . A A . 65 LEU CD1 1 1
6 11407 1 1 65 LEU CD2 C -9.501 0.399 -9.862 1.00 . A A . 65 LEU CD2 1 1
6 11408 1 1 65 LEU CG C -10.195 -0.966 -9.995 1.00 . A A . 65 LEU CG 1 1
6 11409 1 1 65 LEU H H -10.634 -3.681 -10.230 1.00 . A A . 65 LEU H 1 1
6 11410 1 1 65 LEU HA H -11.689 -2.858 -7.604 1.00 . A A . 65 LEU HA 1 1
6 11411 1 1 65 LEU HB2 H -11.918 -0.524 -8.792 1.00 . A A . 65 LEU HB2 1 1
6 11412 1 1 65 LEU HB3 H -10.510 -0.967 -7.878 1.00 . A A . 65 LEU HB3 1 1
6 11413 1 1 65 LEU HD11 H -12.038 -0.759 -11.035 1.00 . A A . 65 LEU HD11 1 1
6 11414 1 1 65 LEU HD12 H -10.637 -0.292 -11.974 1.00 . A A . 65 LEU HD12 1 1
6 11415 1 1 65 LEU HD13 H -10.988 -1.991 -11.687 1.00 . A A . 65 LEU HD13 1 1
6 11416 1 1 65 LEU HD21 H -10.039 1.016 -9.142 1.00 . A A . 65 LEU HD21 1 1
6 11417 1 1 65 LEU HD22 H -8.489 0.251 -9.518 1.00 . A A . 65 LEU HD22 1 1
6 11418 1 1 65 LEU HD23 H -9.485 0.894 -10.822 1.00 . A A . 65 LEU HD23 1 1
6 11419 1 1 65 LEU HG H -9.447 -1.743 -10.038 1.00 . A A . 65 LEU HG 1 1
6 11420 1 1 65 LEU N N -10.662 -3.587 -9.269 1.00 . A A . 65 LEU N 1 1
6 11421 1 1 65 LEU O O -13.222 -2.402 -10.402 1.00 . A A . 65 LEU O 1 1
6 11422 1 1 66 GLY C C -15.241 -4.743 -9.975 1.00 . A A . 66 GLY C 1 1
6 11423 1 1 66 GLY CA C -15.267 -3.582 -8.988 1.00 . A A . 66 GLY CA 1 1
6 11424 1 1 66 GLY H H -13.635 -3.646 -7.622 1.00 . A A . 66 GLY H 1 1
6 11425 1 1 66 GLY HA2 H -15.909 -3.825 -8.147 1.00 . A A . 66 GLY HA2 1 1
6 11426 1 1 66 GLY HA3 H -15.632 -2.703 -9.482 1.00 . A A . 66 GLY HA3 1 1
6 11427 1 1 66 GLY N N -13.887 -3.343 -8.503 1.00 . A A . 66 GLY N 1 1
6 11428 1 1 66 GLY O O -16.100 -4.850 -10.842 1.00 . A A . 66 GLY O 1 1
6 11429 1 1 67 GLY C C -13.332 -6.362 -12.025 1.00 . A A . 67 GLY C 1 1
6 11430 1 1 67 GLY CA C -14.120 -6.773 -10.775 1.00 . A A . 67 GLY CA 1 1
6 11431 1 1 67 GLY H H -13.560 -5.498 -9.153 1.00 . A A . 67 GLY H 1 1
6 11432 1 1 67 GLY HA2 H -13.604 -7.580 -10.274 1.00 . A A . 67 GLY HA2 1 1
6 11433 1 1 67 GLY HA3 H -15.105 -7.099 -11.067 1.00 . A A . 67 GLY HA3 1 1
6 11434 1 1 67 GLY N N -14.237 -5.619 -9.854 1.00 . A A . 67 GLY N 1 1
6 11435 1 1 67 GLY O O -13.295 -7.107 -12.998 1.00 . A A . 67 GLY O 1 1
6 11436 1 1 68 GLN C C -10.412 -4.717 -12.967 1.00 . A A . 68 GLN C 1 1
6 11437 1 1 68 GLN CA C -11.912 -4.744 -13.255 1.00 . A A . 68 GLN CA 1 1
6 11438 1 1 68 GLN CB C -12.381 -3.377 -13.719 1.00 . A A . 68 GLN CB 1 1
6 11439 1 1 68 GLN CD C -11.033 -3.910 -15.868 1.00 . A A . 68 GLN CD 1 1
6 11440 1 1 68 GLN CG C -11.493 -2.799 -14.886 1.00 . A A . 68 GLN CG 1 1
6 11441 1 1 68 GLN H H -12.735 -4.563 -11.208 1.00 . A A . 68 GLN H 1 1
6 11442 1 1 68 GLN HA H -12.097 -5.436 -14.026 1.00 . A A . 68 GLN HA 1 1
6 11443 1 1 68 GLN HB2 H -13.406 -3.447 -14.053 1.00 . A A . 68 GLN HB2 1 1
6 11444 1 1 68 GLN HB3 H -12.334 -2.737 -12.904 1.00 . A A . 68 GLN HB3 1 1
6 11445 1 1 68 GLN HE21 H -9.162 -3.214 -16.020 1.00 . A A . 68 GLN HE21 1 1
6 11446 1 1 68 GLN HE22 H -9.495 -4.604 -16.939 1.00 . A A . 68 GLN HE22 1 1
6 11447 1 1 68 GLN HG2 H -12.066 -2.068 -15.431 1.00 . A A . 68 GLN HG2 1 1
6 11448 1 1 68 GLN HG3 H -10.623 -2.320 -14.462 1.00 . A A . 68 GLN HG3 1 1
6 11449 1 1 68 GLN N N -12.693 -5.170 -12.023 1.00 . A A . 68 GLN N 1 1
6 11450 1 1 68 GLN NE2 N -9.792 -3.911 -16.311 1.00 . A A . 68 GLN NE2 1 1
6 11451 1 1 68 GLN O O -9.906 -3.826 -12.301 1.00 . A A . 68 GLN O 1 1
6 11452 1 1 68 GLN OE1 O -11.807 -4.774 -16.228 1.00 . A A . 68 GLN OE1 1 1
6 11453 1 1 69 LYS C C -7.527 -4.561 -13.861 1.00 . A A . 69 LYS C 1 1
6 11454 1 1 69 LYS CA C -8.248 -5.790 -13.290 1.00 . A A . 69 LYS CA 1 1
6 11455 1 1 69 LYS CB C -7.754 -7.037 -14.023 1.00 . A A . 69 LYS CB 1 1
6 11456 1 1 69 LYS CD C -6.902 -9.267 -13.311 1.00 . A A . 69 LYS CD 1 1
6 11457 1 1 69 LYS CE C -5.533 -9.965 -13.332 1.00 . A A . 69 LYS CE 1 1
6 11458 1 1 69 LYS CG C -6.708 -7.758 -13.176 1.00 . A A . 69 LYS CG 1 1
6 11459 1 1 69 LYS H H -10.160 -6.380 -14.010 1.00 . A A . 69 LYS H 1 1
6 11460 1 1 69 LYS HA H -8.030 -5.880 -12.247 1.00 . A A . 69 LYS HA 1 1
6 11461 1 1 69 LYS HB2 H -8.593 -7.698 -14.202 1.00 . A A . 69 LYS HB2 1 1
6 11462 1 1 69 LYS HB3 H -7.317 -6.755 -14.970 1.00 . A A . 69 LYS HB3 1 1
6 11463 1 1 69 LYS HD2 H -7.482 -9.627 -12.475 1.00 . A A . 69 LYS HD2 1 1
6 11464 1 1 69 LYS HD3 H -7.429 -9.481 -14.232 1.00 . A A . 69 LYS HD3 1 1
6 11465 1 1 69 LYS HE2 H -5.564 -10.797 -14.019 1.00 . A A . 69 LYS HE2 1 1
6 11466 1 1 69 LYS HE3 H -4.775 -9.263 -13.650 1.00 . A A . 69 LYS HE3 1 1
6 11467 1 1 69 LYS HG2 H -5.720 -7.485 -13.515 1.00 . A A . 69 LYS HG2 1 1
6 11468 1 1 69 LYS HG3 H -6.826 -7.474 -12.141 1.00 . A A . 69 LYS HG3 1 1
6 11469 1 1 69 LYS HZ1 H -5.262 -9.682 -11.284 1.00 . A A . 69 LYS HZ1 1 1
6 11470 1 1 69 LYS HZ2 H -5.879 -11.207 -11.694 1.00 . A A . 69 LYS HZ2 1 1
6 11471 1 1 69 LYS HZ3 H -4.238 -10.856 -11.959 1.00 . A A . 69 LYS HZ3 1 1
6 11472 1 1 69 LYS N N -9.711 -5.693 -13.484 1.00 . A A . 69 LYS N 1 1
6 11473 1 1 69 LYS NZ N -5.204 -10.465 -11.964 1.00 . A A . 69 LYS NZ 1 1
6 11474 1 1 69 LYS O O -7.500 -4.357 -15.067 1.00 . A A . 69 LYS O 1 1
6 11475 1 1 70 CYS C C -4.620 -3.030 -13.148 1.00 . A A . 70 CYS C 1 1
6 11476 1 1 70 CYS CA C -6.069 -2.639 -13.444 1.00 . A A . 70 CYS CA 1 1
6 11477 1 1 70 CYS CB C -6.476 -1.390 -12.684 1.00 . A A . 70 CYS CB 1 1
6 11478 1 1 70 CYS H H -6.863 -4.033 -12.049 1.00 . A A . 70 CYS H 1 1
6 11479 1 1 70 CYS HA H -6.198 -2.475 -14.543 1.00 . A A . 70 CYS HA 1 1
6 11480 1 1 70 CYS HB2 H -5.751 -0.629 -12.864 1.00 . A A . 70 CYS HB2 1 1
6 11481 1 1 70 CYS HB3 H -7.432 -1.065 -13.043 1.00 . A A . 70 CYS HB3 1 1
6 11482 1 1 70 CYS HG H -5.727 -2.025 -10.599 1.00 . A A . 70 CYS HG 1 1
6 11483 1 1 70 CYS N N -6.875 -3.797 -12.999 1.00 . A A . 70 CYS N 1 1
6 11484 1 1 70 CYS O O -4.382 -3.947 -12.398 1.00 . A A . 70 CYS O 1 1
6 11485 1 1 70 CYS SG S -6.589 -1.726 -10.900 1.00 . A A . 70 CYS SG 1 1
6 11486 1 1 71 SER C C -1.366 -1.749 -12.926 1.00 . A A . 71 SER C 1 1
6 11487 1 1 71 SER CA C -2.219 -2.803 -13.589 1.00 . A A . 71 SER CA 1 1
6 11488 1 1 71 SER CB C -1.648 -3.079 -14.938 1.00 . A A . 71 SER CB 1 1
6 11489 1 1 71 SER H H -3.913 -1.713 -14.365 1.00 . A A . 71 SER H 1 1
6 11490 1 1 71 SER HA H -2.176 -3.696 -13.011 1.00 . A A . 71 SER HA 1 1
6 11491 1 1 71 SER HB2 H -0.653 -3.481 -14.832 1.00 . A A . 71 SER HB2 1 1
6 11492 1 1 71 SER HB3 H -2.278 -3.803 -15.440 1.00 . A A . 71 SER HB3 1 1
6 11493 1 1 71 SER HG H -2.418 -1.386 -15.578 1.00 . A A . 71 SER HG 1 1
6 11494 1 1 71 SER N N -3.677 -2.397 -13.766 1.00 . A A . 71 SER N 1 1
6 11495 1 1 71 SER O O -1.114 -0.699 -13.478 1.00 . A A . 71 SER O 1 1
6 11496 1 1 71 SER OG O -1.591 -1.847 -15.682 1.00 . A A . 71 SER OG 1 1
6 11497 1 1 72 VAL C C 1.134 -0.576 -11.869 1.00 . A A . 72 VAL C 1 1
6 11498 1 1 72 VAL CA C -0.003 -1.122 -11.006 1.00 . A A . 72 VAL CA 1 1
6 11499 1 1 72 VAL CB C 0.635 -1.817 -9.824 1.00 . A A . 72 VAL CB 1 1
6 11500 1 1 72 VAL CG1 C 1.254 -0.781 -8.893 1.00 . A A . 72 VAL CG1 1 1
6 11501 1 1 72 VAL CG2 C -0.391 -2.616 -9.062 1.00 . A A . 72 VAL CG2 1 1
6 11502 1 1 72 VAL H H -1.097 -2.922 -11.392 1.00 . A A . 72 VAL H 1 1
6 11503 1 1 72 VAL HA H -0.592 -0.312 -10.658 1.00 . A A . 72 VAL HA 1 1
6 11504 1 1 72 VAL HB H 1.396 -2.463 -10.184 1.00 . A A . 72 VAL HB 1 1
6 11505 1 1 72 VAL HG11 H 1.769 -0.033 -9.478 1.00 . A A . 72 VAL HG11 1 1
6 11506 1 1 72 VAL HG12 H 0.475 -0.311 -8.308 1.00 . A A . 72 VAL HG12 1 1
6 11507 1 1 72 VAL HG13 H 1.955 -1.268 -8.237 1.00 . A A . 72 VAL HG13 1 1
6 11508 1 1 72 VAL HG21 H -1.336 -2.111 -9.110 1.00 . A A . 72 VAL HG21 1 1
6 11509 1 1 72 VAL HG22 H -0.479 -3.593 -9.507 1.00 . A A . 72 VAL HG22 1 1
6 11510 1 1 72 VAL HG23 H -0.077 -2.711 -8.039 1.00 . A A . 72 VAL HG23 1 1
6 11511 1 1 72 VAL N N -0.885 -2.060 -11.765 1.00 . A A . 72 VAL N 1 1
6 11512 1 1 72 VAL O O 2.069 -1.289 -12.224 1.00 . A A . 72 VAL O 1 1
6 11513 1 1 73 ILE C C 2.696 2.429 -11.819 1.00 . A A . 73 ILE C 1 1
6 11514 1 1 73 ILE CA C 2.088 1.396 -12.851 1.00 . A A . 73 ILE CA 1 1
6 11515 1 1 73 ILE CB C 1.472 2.044 -14.098 1.00 . A A . 73 ILE CB 1 1
6 11516 1 1 73 ILE CD1 C -0.071 0.910 -15.809 1.00 . A A . 73 ILE CD1 1 1
6 11517 1 1 73 ILE CG1 C 1.373 0.977 -15.245 1.00 . A A . 73 ILE CG1 1 1
6 11518 1 1 73 ILE CG2 C 2.324 3.233 -14.588 1.00 . A A . 73 ILE CG2 1 1
6 11519 1 1 73 ILE H H 0.384 1.187 -11.798 1.00 . A A . 73 ILE H 1 1
6 11520 1 1 73 ILE HA H 2.830 0.694 -13.135 1.00 . A A . 73 ILE HA 1 1
6 11521 1 1 73 ILE HB H 0.515 2.378 -13.842 1.00 . A A . 73 ILE HB 1 1
6 11522 1 1 73 ILE HD11 H -0.771 0.826 -15.001 1.00 . A A . 73 ILE HD11 1 1
6 11523 1 1 73 ILE HD12 H -0.277 1.806 -16.364 1.00 . A A . 73 ILE HD12 1 1
6 11524 1 1 73 ILE HD13 H -0.177 0.035 -16.480 1.00 . A A . 73 ILE HD13 1 1
6 11525 1 1 73 ILE HG12 H 2.051 1.246 -16.044 1.00 . A A . 73 ILE HG12 1 1
6 11526 1 1 73 ILE HG13 H 1.649 0.007 -14.856 1.00 . A A . 73 ILE HG13 1 1
6 11527 1 1 73 ILE HG21 H 3.370 2.999 -14.465 1.00 . A A . 73 ILE HG21 1 1
6 11528 1 1 73 ILE HG22 H 2.117 3.420 -15.632 1.00 . A A . 73 ILE HG22 1 1
6 11529 1 1 73 ILE HG23 H 2.082 4.111 -14.009 1.00 . A A . 73 ILE HG23 1 1
6 11530 1 1 73 ILE N N 1.075 0.701 -12.130 1.00 . A A . 73 ILE N 1 1
6 11531 1 1 73 ILE O O 2.452 3.616 -11.836 1.00 . A A . 73 ILE O 1 1
6 11532 1 1 74 ARG C C 3.335 2.400 -8.479 1.00 . A A . 74 ARG C 1 1
6 11533 1 1 74 ARG CA C 4.123 2.606 -9.748 1.00 . A A . 74 ARG CA 1 1
6 11534 1 1 74 ARG CB C 4.308 4.115 -10.001 1.00 . A A . 74 ARG CB 1 1
6 11535 1 1 74 ARG CD C 5.579 4.545 -7.880 1.00 . A A . 74 ARG CD 1 1
6 11536 1 1 74 ARG CG C 5.647 4.576 -9.408 1.00 . A A . 74 ARG CG 1 1
6 11537 1 1 74 ARG CZ C 7.385 4.477 -6.269 1.00 . A A . 74 ARG CZ 1 1
6 11538 1 1 74 ARG H H 3.463 0.954 -10.934 1.00 . A A . 74 ARG H 1 1
6 11539 1 1 74 ARG HA H 5.101 2.153 -9.617 1.00 . A A . 74 ARG HA 1 1
6 11540 1 1 74 ARG HB2 H 4.310 4.304 -11.059 1.00 . A A . 74 ARG HB2 1 1
6 11541 1 1 74 ARG HB3 H 3.503 4.662 -9.530 1.00 . A A . 74 ARG HB3 1 1
6 11542 1 1 74 ARG HD2 H 4.770 5.175 -7.541 1.00 . A A . 74 ARG HD2 1 1
6 11543 1 1 74 ARG HD3 H 5.411 3.532 -7.545 1.00 . A A . 74 ARG HD3 1 1
6 11544 1 1 74 ARG HE H 7.322 5.805 -7.741 1.00 . A A . 74 ARG HE 1 1
6 11545 1 1 74 ARG HG2 H 6.432 3.916 -9.747 1.00 . A A . 74 ARG HG2 1 1
6 11546 1 1 74 ARG HG3 H 5.857 5.582 -9.738 1.00 . A A . 74 ARG HG3 1 1
6 11547 1 1 74 ARG HH11 H 7.096 2.618 -6.948 1.00 . A A . 74 ARG HH11 1 1
6 11548 1 1 74 ARG HH12 H 7.853 2.739 -5.397 1.00 . A A . 74 ARG HH12 1 1
6 11549 1 1 74 ARG HH21 H 7.791 6.205 -5.346 1.00 . A A . 74 ARG HH21 1 1
6 11550 1 1 74 ARG HH22 H 8.230 4.772 -4.481 1.00 . A A . 74 ARG HH22 1 1
6 11551 1 1 74 ARG N N 3.416 1.876 -10.905 1.00 . A A . 74 ARG N 1 1
6 11552 1 1 74 ARG NE N 6.866 5.046 -7.320 1.00 . A A . 74 ARG NE 1 1
6 11553 1 1 74 ARG NH1 N 7.448 3.176 -6.199 1.00 . A A . 74 ARG NH1 1 1
6 11554 1 1 74 ARG NH2 N 7.839 5.208 -5.290 1.00 . A A . 74 ARG NH2 1 1
6 11555 1 1 74 ARG O O 2.260 2.910 -8.340 1.00 . A A . 74 ARG O 1 1
6 11556 1 1 75 ASP C C 3.744 2.158 -5.077 1.00 . A A . 75 ASP C 1 1
6 11557 1 1 75 ASP CA C 3.158 1.361 -6.263 1.00 . A A . 75 ASP CA 1 1
6 11558 1 1 75 ASP CB C 3.112 -0.193 -6.003 1.00 . A A . 75 ASP CB 1 1
6 11559 1 1 75 ASP CG C 3.137 -0.550 -4.488 1.00 . A A . 75 ASP CG 1 1
6 11560 1 1 75 ASP H H 4.749 1.231 -7.700 1.00 . A A . 75 ASP H 1 1
6 11561 1 1 75 ASP HA H 2.178 1.690 -6.396 1.00 . A A . 75 ASP HA 1 1
6 11562 1 1 75 ASP HB2 H 2.204 -0.579 -6.422 1.00 . A A . 75 ASP HB2 1 1
6 11563 1 1 75 ASP HB3 H 3.910 -0.652 -6.489 1.00 . A A . 75 ASP HB3 1 1
6 11564 1 1 75 ASP N N 3.879 1.631 -7.544 1.00 . A A . 75 ASP N 1 1
6 11565 1 1 75 ASP O O 4.689 1.743 -4.421 1.00 . A A . 75 ASP O 1 1
6 11566 1 1 75 ASP OD1 O 4.227 -0.636 -3.945 1.00 . A A . 75 ASP OD1 1 1
6 11567 1 1 75 ASP OD2 O 2.081 -0.733 -3.913 1.00 . A A . 75 ASP OD2 1 1
6 11568 1 1 76 SER C C 2.241 4.259 -2.663 1.00 . A A . 76 SER C 1 1
6 11569 1 1 76 SER CA C 3.488 4.126 -3.605 1.00 . A A . 76 SER CA 1 1
6 11570 1 1 76 SER CB C 3.947 5.517 -4.077 1.00 . A A . 76 SER CB 1 1
6 11571 1 1 76 SER H H 2.313 3.530 -5.305 1.00 . A A . 76 SER H 1 1
6 11572 1 1 76 SER HA H 4.289 3.644 -3.066 1.00 . A A . 76 SER HA 1 1
6 11573 1 1 76 SER HB2 H 4.213 5.489 -5.119 1.00 . A A . 76 SER HB2 1 1
6 11574 1 1 76 SER HB3 H 3.147 6.227 -3.933 1.00 . A A . 76 SER HB3 1 1
6 11575 1 1 76 SER HG H 5.870 5.620 -3.799 1.00 . A A . 76 SER HG 1 1
6 11576 1 1 76 SER N N 3.100 3.278 -4.777 1.00 . A A . 76 SER N 1 1
6 11577 1 1 76 SER O O 2.262 4.981 -1.693 1.00 . A A . 76 SER O 1 1
6 11578 1 1 76 SER OG O 5.088 5.908 -3.323 1.00 . A A . 76 SER OG 1 1
6 11579 1 1 77 LEU C C 0.173 3.483 -0.671 1.00 . A A . 77 LEU C 1 1
6 11580 1 1 77 LEU CA C -0.125 3.526 -2.147 1.00 . A A . 77 LEU CA 1 1
6 11581 1 1 77 LEU CB C -0.914 2.268 -2.557 1.00 . A A . 77 LEU CB 1 1
6 11582 1 1 77 LEU CD1 C -3.197 1.512 -3.156 1.00 . A A . 77 LEU CD1 1 1
6 11583 1 1 77 LEU CD2 C -2.544 1.788 -0.752 1.00 . A A . 77 LEU CD2 1 1
6 11584 1 1 77 LEU CG C -2.372 2.354 -2.161 1.00 . A A . 77 LEU CG 1 1
6 11585 1 1 77 LEU H H 1.187 2.943 -3.754 1.00 . A A . 77 LEU H 1 1
6 11586 1 1 77 LEU HA H -0.719 4.430 -2.348 1.00 . A A . 77 LEU HA 1 1
6 11587 1 1 77 LEU HB2 H -0.855 2.154 -3.615 1.00 . A A . 77 LEU HB2 1 1
6 11588 1 1 77 LEU HB3 H -0.468 1.404 -2.086 1.00 . A A . 77 LEU HB3 1 1
6 11589 1 1 77 LEU HD11 H -2.824 1.671 -4.163 1.00 . A A . 77 LEU HD11 1 1
6 11590 1 1 77 LEU HD12 H -3.104 0.463 -2.906 1.00 . A A . 77 LEU HD12 1 1
6 11591 1 1 77 LEU HD13 H -4.234 1.805 -3.105 1.00 . A A . 77 LEU HD13 1 1
6 11592 1 1 77 LEU HD21 H -1.840 0.983 -0.601 1.00 . A A . 77 LEU HD21 1 1
6 11593 1 1 77 LEU HD22 H -2.361 2.566 -0.026 1.00 . A A . 77 LEU HD22 1 1
6 11594 1 1 77 LEU HD23 H -3.549 1.413 -0.635 1.00 . A A . 77 LEU HD23 1 1
6 11595 1 1 77 LEU HG H -2.699 3.384 -2.190 1.00 . A A . 77 LEU HG 1 1
6 11596 1 1 77 LEU N N 1.156 3.521 -2.972 1.00 . A A . 77 LEU N 1 1
6 11597 1 1 77 LEU O O -0.613 3.980 0.115 1.00 . A A . 77 LEU O 1 1
6 11598 1 1 78 LEU C C 2.571 4.051 1.472 1.00 . A A . 78 LEU C 1 1
6 11599 1 1 78 LEU CA C 1.605 2.922 1.175 1.00 . A A . 78 LEU CA 1 1
6 11600 1 1 78 LEU CB C 2.096 1.578 1.583 1.00 . A A . 78 LEU CB 1 1
6 11601 1 1 78 LEU CD1 C 1.378 -0.853 1.586 1.00 . A A . 78 LEU CD1 1 1
6 11602 1 1 78 LEU CD2 C -0.087 0.874 2.625 1.00 . A A . 78 LEU CD2 1 1
6 11603 1 1 78 LEU CG C 0.903 0.596 1.490 1.00 . A A . 78 LEU CG 1 1
6 11604 1 1 78 LEU H H 1.923 2.555 -0.912 1.00 . A A . 78 LEU H 1 1
6 11605 1 1 78 LEU HA H 0.731 3.120 1.690 1.00 . A A . 78 LEU HA 1 1
6 11606 1 1 78 LEU HB2 H 2.845 1.298 0.930 1.00 . A A . 78 LEU HB2 1 1
6 11607 1 1 78 LEU HB3 H 2.467 1.605 2.591 1.00 . A A . 78 LEU HB3 1 1
6 11608 1 1 78 LEU HD11 H 2.317 -0.960 1.064 1.00 . A A . 78 LEU HD11 1 1
6 11609 1 1 78 LEU HD12 H 1.508 -1.120 2.623 1.00 . A A . 78 LEU HD12 1 1
6 11610 1 1 78 LEU HD13 H 0.630 -1.506 1.133 1.00 . A A . 78 LEU HD13 1 1
6 11611 1 1 78 LEU HD21 H 0.435 0.865 3.571 1.00 . A A . 78 LEU HD21 1 1
6 11612 1 1 78 LEU HD22 H -0.547 1.839 2.476 1.00 . A A . 78 LEU HD22 1 1
6 11613 1 1 78 LEU HD23 H -0.855 0.109 2.629 1.00 . A A . 78 LEU HD23 1 1
6 11614 1 1 78 LEU HG H 0.402 0.740 0.541 1.00 . A A . 78 LEU HG 1 1
6 11615 1 1 78 LEU N N 1.293 2.934 -0.268 1.00 . A A . 78 LEU N 1 1
6 11616 1 1 78 LEU O O 3.604 4.165 0.871 1.00 . A A . 78 LEU O 1 1
6 11617 1 1 79 GLN C C 4.238 6.056 3.073 1.00 . A A . 79 GLN C 1 1
6 11618 1 1 79 GLN CA C 2.782 6.190 2.736 1.00 . A A . 79 GLN CA 1 1
6 11619 1 1 79 GLN CB C 2.023 6.835 3.929 1.00 . A A . 79 GLN CB 1 1
6 11620 1 1 79 GLN CD C 2.614 4.721 5.236 1.00 . A A . 79 GLN CD 1 1
6 11621 1 1 79 GLN CG C 1.526 5.776 4.947 1.00 . A A . 79 GLN CG 1 1
6 11622 1 1 79 GLN H H 1.296 4.808 2.670 1.00 . A A . 79 GLN H 1 1
6 11623 1 1 79 GLN HA H 2.719 6.857 1.921 1.00 . A A . 79 GLN HA 1 1
6 11624 1 1 79 GLN HB2 H 2.680 7.510 4.427 1.00 . A A . 79 GLN HB2 1 1
6 11625 1 1 79 GLN HB3 H 1.173 7.384 3.551 1.00 . A A . 79 GLN HB3 1 1
6 11626 1 1 79 GLN HE21 H 3.485 5.800 6.653 1.00 . A A . 79 GLN HE21 1 1
6 11627 1 1 79 GLN HE22 H 4.203 4.292 6.340 1.00 . A A . 79 GLN HE22 1 1
6 11628 1 1 79 GLN HG2 H 1.271 6.274 5.865 1.00 . A A . 79 GLN HG2 1 1
6 11629 1 1 79 GLN HG3 H 0.652 5.285 4.553 1.00 . A A . 79 GLN HG3 1 1
6 11630 1 1 79 GLN N N 2.117 4.937 2.349 1.00 . A A . 79 GLN N 1 1
6 11631 1 1 79 GLN NE2 N 3.508 4.958 6.152 1.00 . A A . 79 GLN NE2 1 1
6 11632 1 1 79 GLN O O 4.693 6.210 4.212 1.00 . A A . 79 GLN O 1 1
6 11633 1 1 79 GLN OE1 O 2.642 3.677 4.617 1.00 . A A . 79 GLN OE1 1 1
6 11634 1 1 80 ASP C C 6.803 7.431 1.630 1.00 . A A . 80 ASP C 1 1
6 11635 1 1 80 ASP CA C 6.435 5.985 2.087 1.00 . A A . 80 ASP CA 1 1
6 11636 1 1 80 ASP CB C 7.029 4.956 1.117 1.00 . A A . 80 ASP CB 1 1
6 11637 1 1 80 ASP CG C 8.556 5.032 1.161 1.00 . A A . 80 ASP CG 1 1
6 11638 1 1 80 ASP H H 4.519 5.953 1.161 1.00 . A A . 80 ASP H 1 1
6 11639 1 1 80 ASP HA H 6.781 5.808 3.099 1.00 . A A . 80 ASP HA 1 1
6 11640 1 1 80 ASP HB2 H 6.707 3.964 1.404 1.00 . A A . 80 ASP HB2 1 1
6 11641 1 1 80 ASP HB3 H 6.689 5.170 0.113 1.00 . A A . 80 ASP HB3 1 1
6 11642 1 1 80 ASP N N 4.967 5.944 2.030 1.00 . A A . 80 ASP N 1 1
6 11643 1 1 80 ASP O O 7.867 7.675 1.085 1.00 . A A . 80 ASP O 1 1
6 11644 1 1 80 ASP OD1 O 9.133 4.495 2.093 1.00 . A A . 80 ASP OD1 1 1
6 11645 1 1 80 ASP OD2 O 9.124 5.629 0.261 1.00 . A A . 80 ASP OD2 1 1
6 11646 1 1 81 GLY C C 5.289 9.946 0.030 1.00 . A A . 81 GLY C 1 1
6 11647 1 1 81 GLY CA C 6.041 9.782 1.360 1.00 . A A . 81 GLY CA 1 1
6 11648 1 1 81 GLY H H 5.002 8.155 2.207 1.00 . A A . 81 GLY H 1 1
6 11649 1 1 81 GLY HA2 H 5.642 10.465 2.098 1.00 . A A . 81 GLY HA2 1 1
6 11650 1 1 81 GLY HA3 H 7.090 9.977 1.206 1.00 . A A . 81 GLY HA3 1 1
6 11651 1 1 81 GLY N N 5.849 8.389 1.810 1.00 . A A . 81 GLY N 1 1
6 11652 1 1 81 GLY O O 5.705 10.720 -0.825 1.00 . A A . 81 GLY O 1 1
6 11653 1 1 82 GLU C C 1.964 8.765 -1.371 1.00 . A A . 82 GLU C 1 1
6 11654 1 1 82 GLU CA C 3.451 9.247 -1.457 1.00 . A A . 82 GLU CA 1 1
6 11655 1 1 82 GLU CB C 4.150 8.302 -2.410 1.00 . A A . 82 GLU CB 1 1
6 11656 1 1 82 GLU CD C 4.830 10.219 -3.910 1.00 . A A . 82 GLU CD 1 1
6 11657 1 1 82 GLU CG C 5.313 8.972 -3.158 1.00 . A A . 82 GLU CG 1 1
6 11658 1 1 82 GLU H H 3.901 8.544 0.488 1.00 . A A . 82 GLU H 1 1
6 11659 1 1 82 GLU HA H 3.485 10.214 -1.842 1.00 . A A . 82 GLU HA 1 1
6 11660 1 1 82 GLU HB2 H 4.533 7.466 -1.849 1.00 . A A . 82 GLU HB2 1 1
6 11661 1 1 82 GLU HB3 H 3.450 7.956 -3.095 1.00 . A A . 82 GLU HB3 1 1
6 11662 1 1 82 GLU HG2 H 6.080 9.249 -2.455 1.00 . A A . 82 GLU HG2 1 1
6 11663 1 1 82 GLU HG3 H 5.721 8.257 -3.876 1.00 . A A . 82 GLU HG3 1 1
6 11664 1 1 82 GLU N N 4.185 9.173 -0.176 1.00 . A A . 82 GLU N 1 1
6 11665 1 1 82 GLU O O 1.047 9.470 -1.754 1.00 . A A . 82 GLU O 1 1
6 11666 1 1 82 GLU OE1 O 3.843 10.115 -4.615 1.00 . A A . 82 GLU OE1 1 1
6 11667 1 1 82 GLU OE2 O 5.460 11.254 -3.765 1.00 . A A . 82 GLU OE2 1 1
6 11668 1 1 83 PHE C C -0.202 6.843 -2.429 1.00 . A A . 83 PHE C 1 1
6 11669 1 1 83 PHE CA C 0.388 6.848 -0.992 1.00 . A A . 83 PHE CA 1 1
6 11670 1 1 83 PHE CB C -0.688 7.496 -0.114 1.00 . A A . 83 PHE CB 1 1
6 11671 1 1 83 PHE CD1 C 0.772 8.633 1.380 1.00 . A A . 83 PHE CD1 1 1
6 11672 1 1 83 PHE CD2 C -0.983 9.858 0.418 1.00 . A A . 83 PHE CD2 1 1
6 11673 1 1 83 PHE CE1 C 1.208 9.761 2.090 1.00 . A A . 83 PHE CE1 1 1
6 11674 1 1 83 PHE CE2 C -0.598 11.015 1.099 1.00 . A A . 83 PHE CE2 1 1
6 11675 1 1 83 PHE CG C -0.272 8.697 0.585 1.00 . A A . 83 PHE CG 1 1
6 11676 1 1 83 PHE CZ C 0.513 10.968 1.945 1.00 . A A . 83 PHE CZ 1 1
6 11677 1 1 83 PHE H H 2.549 6.966 -0.759 1.00 . A A . 83 PHE H 1 1
6 11678 1 1 83 PHE HA H 0.507 5.836 -0.668 1.00 . A A . 83 PHE HA 1 1
6 11679 1 1 83 PHE HB2 H -1.436 7.732 -0.704 1.00 . A A . 83 PHE HB2 1 1
6 11680 1 1 83 PHE HB3 H -1.032 6.801 0.560 1.00 . A A . 83 PHE HB3 1 1
6 11681 1 1 83 PHE HD1 H 1.252 7.714 1.458 1.00 . A A . 83 PHE HD1 1 1
6 11682 1 1 83 PHE HD2 H -1.844 9.853 -0.243 1.00 . A A . 83 PHE HD2 1 1
6 11683 1 1 83 PHE HE1 H 2.071 9.701 2.736 1.00 . A A . 83 PHE HE1 1 1
6 11684 1 1 83 PHE HE2 H -1.153 11.934 0.973 1.00 . A A . 83 PHE HE2 1 1
6 11685 1 1 83 PHE HZ H 0.831 11.849 2.482 1.00 . A A . 83 PHE HZ 1 1
6 11686 1 1 83 PHE N N 1.769 7.513 -0.987 1.00 . A A . 83 PHE N 1 1
6 11687 1 1 83 PHE O O -1.370 6.499 -2.596 1.00 . A A . 83 PHE O 1 1
6 11688 1 1 84 SER C C 0.431 6.050 -5.573 1.00 . A A . 84 SER C 1 1
6 11689 1 1 84 SER CA C -0.024 7.258 -4.830 1.00 . A A . 84 SER CA 1 1
6 11690 1 1 84 SER CB C 0.394 8.518 -5.561 1.00 . A A . 84 SER CB 1 1
6 11691 1 1 84 SER H H 1.463 7.510 -3.316 1.00 . A A . 84 SER H 1 1
6 11692 1 1 84 SER HA H -1.109 7.233 -4.762 1.00 . A A . 84 SER HA 1 1
6 11693 1 1 84 SER HB2 H -0.049 8.525 -6.539 1.00 . A A . 84 SER HB2 1 1
6 11694 1 1 84 SER HB3 H 0.045 9.379 -5.003 1.00 . A A . 84 SER HB3 1 1
6 11695 1 1 84 SER HG H 2.183 8.645 -4.809 1.00 . A A . 84 SER HG 1 1
6 11696 1 1 84 SER N N 0.551 7.234 -3.454 1.00 . A A . 84 SER N 1 1
6 11697 1 1 84 SER O O 1.587 5.644 -5.493 1.00 . A A . 84 SER O 1 1
6 11698 1 1 84 SER OG O 1.810 8.551 -5.685 1.00 . A A . 84 SER OG 1 1
6 11699 1 1 85 MET C C -0.954 4.254 -8.297 1.00 . A A . 85 MET C 1 1
6 11700 1 1 85 MET CA C -0.190 4.213 -7.028 1.00 . A A . 85 MET CA 1 1
6 11701 1 1 85 MET CB C -0.715 3.062 -6.217 1.00 . A A . 85 MET CB 1 1
6 11702 1 1 85 MET CE C -0.692 -0.831 -6.136 1.00 . A A . 85 MET CE 1 1
6 11703 1 1 85 MET CG C -0.295 1.739 -6.807 1.00 . A A . 85 MET CG 1 1
6 11704 1 1 85 MET H H -1.413 5.808 -6.274 1.00 . A A . 85 MET H 1 1
6 11705 1 1 85 MET HA H 0.864 4.107 -7.203 1.00 . A A . 85 MET HA 1 1
6 11706 1 1 85 MET HB2 H -0.350 3.140 -5.211 1.00 . A A . 85 MET HB2 1 1
6 11707 1 1 85 MET HB3 H -1.783 3.112 -6.213 1.00 . A A . 85 MET HB3 1 1
6 11708 1 1 85 MET HE1 H -1.377 -0.543 -6.944 1.00 . A A . 85 MET HE1 1 1
6 11709 1 1 85 MET HE2 H 0.095 -1.490 -6.524 1.00 . A A . 85 MET HE2 1 1
6 11710 1 1 85 MET HE3 H -1.243 -1.331 -5.350 1.00 . A A . 85 MET HE3 1 1
6 11711 1 1 85 MET HG2 H -1.096 1.342 -7.403 1.00 . A A . 85 MET HG2 1 1
6 11712 1 1 85 MET HG3 H 0.571 1.866 -7.412 1.00 . A A . 85 MET HG3 1 1
6 11713 1 1 85 MET N N -0.486 5.446 -6.271 1.00 . A A . 85 MET N 1 1
6 11714 1 1 85 MET O O -2.148 4.487 -8.256 1.00 . A A . 85 MET O 1 1
6 11715 1 1 85 MET SD S 0.060 0.615 -5.452 1.00 . A A . 85 MET SD 1 1
6 11716 1 1 86 ASP C C -1.525 2.620 -10.953 1.00 . A A . 86 ASP C 1 1
6 11717 1 1 86 ASP CA C -1.129 4.008 -10.666 1.00 . A A . 86 ASP CA 1 1
6 11718 1 1 86 ASP CB C -0.309 4.469 -11.816 1.00 . A A . 86 ASP CB 1 1
6 11719 1 1 86 ASP CG C 0.049 5.943 -11.650 1.00 . A A . 86 ASP CG 1 1
6 11720 1 1 86 ASP H H 0.652 3.775 -9.475 1.00 . A A . 86 ASP H 1 1
6 11721 1 1 86 ASP HA H -1.999 4.635 -10.552 1.00 . A A . 86 ASP HA 1 1
6 11722 1 1 86 ASP HB2 H 0.574 3.877 -11.856 1.00 . A A . 86 ASP HB2 1 1
6 11723 1 1 86 ASP HB3 H -0.867 4.326 -12.721 1.00 . A A . 86 ASP HB3 1 1
6 11724 1 1 86 ASP N N -0.334 4.002 -9.438 1.00 . A A . 86 ASP N 1 1
6 11725 1 1 86 ASP O O -0.784 1.741 -10.718 1.00 . A A . 86 ASP O 1 1
6 11726 1 1 86 ASP OD1 O 0.981 6.224 -10.915 1.00 . A A . 86 ASP OD1 1 1
6 11727 1 1 86 ASP OD2 O -0.615 6.765 -12.257 1.00 . A A . 86 ASP OD2 1 1
6 11728 1 1 87 LEU C C -4.117 1.267 -12.993 1.00 . A A . 87 LEU C 1 1
6 11729 1 1 87 LEU CA C -3.120 1.090 -11.863 1.00 . A A . 87 LEU CA 1 1
6 11730 1 1 87 LEU CB C -3.613 0.225 -10.704 1.00 . A A . 87 LEU CB 1 1
6 11731 1 1 87 LEU CD1 C -3.243 1.822 -8.792 1.00 . A A . 87 LEU CD1 1 1
6 11732 1 1 87 LEU CD2 C -5.395 1.822 -10.029 1.00 . A A . 87 LEU CD2 1 1
6 11733 1 1 87 LEU CG C -4.257 0.976 -9.531 1.00 . A A . 87 LEU CG 1 1
6 11734 1 1 87 LEU H H -3.248 3.147 -11.632 1.00 . A A . 87 LEU H 1 1
6 11735 1 1 87 LEU HA H -2.261 0.611 -12.281 1.00 . A A . 87 LEU HA 1 1
6 11736 1 1 87 LEU HB2 H -4.305 -0.482 -11.077 1.00 . A A . 87 LEU HB2 1 1
6 11737 1 1 87 LEU HB3 H -2.773 -0.278 -10.345 1.00 . A A . 87 LEU HB3 1 1
6 11738 1 1 87 LEU HD11 H -2.258 1.421 -8.960 1.00 . A A . 87 LEU HD11 1 1
6 11739 1 1 87 LEU HD12 H -3.288 2.833 -9.155 1.00 . A A . 87 LEU HD12 1 1
6 11740 1 1 87 LEU HD13 H -3.458 1.803 -7.735 1.00 . A A . 87 LEU HD13 1 1
6 11741 1 1 87 LEU HD21 H -5.831 1.357 -10.896 1.00 . A A . 87 LEU HD21 1 1
6 11742 1 1 87 LEU HD22 H -6.137 1.904 -9.263 1.00 . A A . 87 LEU HD22 1 1
6 11743 1 1 87 LEU HD23 H -5.029 2.805 -10.289 1.00 . A A . 87 LEU HD23 1 1
6 11744 1 1 87 LEU HG H -4.628 0.248 -8.838 1.00 . A A . 87 LEU HG 1 1
6 11745 1 1 87 LEU N N -2.685 2.422 -11.473 1.00 . A A . 87 LEU N 1 1
6 11746 1 1 87 LEU O O -5.112 1.958 -12.861 1.00 . A A . 87 LEU O 1 1
6 11747 1 1 88 ARG C C -5.213 -0.277 -16.022 1.00 . A A . 88 ARG C 1 1
6 11748 1 1 88 ARG CA C -4.651 0.991 -15.386 1.00 . A A . 88 ARG CA 1 1
6 11749 1 1 88 ARG CB C -3.810 1.796 -16.460 1.00 . A A . 88 ARG CB 1 1
6 11750 1 1 88 ARG CD C -2.451 1.706 -18.589 1.00 . A A . 88 ARG CD 1 1
6 11751 1 1 88 ARG CG C -3.030 0.862 -17.457 1.00 . A A . 88 ARG CG 1 1
6 11752 1 1 88 ARG CZ C -0.272 2.728 -18.909 1.00 . A A . 88 ARG CZ 1 1
6 11753 1 1 88 ARG H H -2.906 0.266 -14.243 1.00 . A A . 88 ARG H 1 1
6 11754 1 1 88 ARG HA H -5.480 1.610 -15.084 1.00 . A A . 88 ARG HA 1 1
6 11755 1 1 88 ARG HB2 H -4.472 2.415 -17.029 1.00 . A A . 88 ARG HB2 1 1
6 11756 1 1 88 ARG HB3 H -3.100 2.424 -15.945 1.00 . A A . 88 ARG HB3 1 1
6 11757 1 1 88 ARG HD2 H -2.779 1.295 -19.531 1.00 . A A . 88 ARG HD2 1 1
6 11758 1 1 88 ARG HD3 H -2.799 2.736 -18.494 1.00 . A A . 88 ARG HD3 1 1
6 11759 1 1 88 ARG HE H -0.503 0.863 -18.261 1.00 . A A . 88 ARG HE 1 1
6 11760 1 1 88 ARG HG2 H -2.235 0.353 -16.941 1.00 . A A . 88 ARG HG2 1 1
6 11761 1 1 88 ARG HG3 H -3.711 0.129 -17.892 1.00 . A A . 88 ARG HG3 1 1
6 11762 1 1 88 ARG HH11 H -1.567 3.283 -20.331 1.00 . A A . 88 ARG HH11 1 1
6 11763 1 1 88 ARG HH12 H -0.179 4.300 -20.144 1.00 . A A . 88 ARG HH12 1 1
6 11764 1 1 88 ARG HH21 H 1.191 2.418 -17.577 1.00 . A A . 88 ARG HH21 1 1
6 11765 1 1 88 ARG HH22 H 1.383 3.809 -18.591 1.00 . A A . 88 ARG HH22 1 1
6 11766 1 1 88 ARG N N -3.775 0.743 -14.162 1.00 . A A . 88 ARG N 1 1
6 11767 1 1 88 ARG NE N -0.964 1.675 -18.547 1.00 . A A . 88 ARG NE 1 1
6 11768 1 1 88 ARG NH1 N -0.706 3.497 -19.870 1.00 . A A . 88 ARG NH1 1 1
6 11769 1 1 88 ARG NH2 N 0.855 3.006 -18.312 1.00 . A A . 88 ARG NH2 1 1
6 11770 1 1 88 ARG O O -4.497 -1.221 -16.297 1.00 . A A . 88 ARG O 1 1
6 11771 1 1 89 THR C C -6.342 -1.538 -18.398 1.00 . A A . 89 THR C 1 1
6 11772 1 1 89 THR CA C -7.133 -1.386 -17.093 1.00 . A A . 89 THR CA 1 1
6 11773 1 1 89 THR CB C -8.636 -1.071 -17.401 1.00 . A A . 89 THR CB 1 1
6 11774 1 1 89 THR CG2 C -9.288 -0.319 -16.230 1.00 . A A . 89 THR CG2 1 1
6 11775 1 1 89 THR H H -7.003 0.566 -16.198 1.00 . A A . 89 THR H 1 1
6 11776 1 1 89 THR HA H -7.051 -2.291 -16.504 1.00 . A A . 89 THR HA 1 1
6 11777 1 1 89 THR HB H -9.134 -1.972 -17.550 1.00 . A A . 89 THR HB 1 1
6 11778 1 1 89 THR HG1 H -9.243 -0.803 -19.227 1.00 . A A . 89 THR HG1 1 1
6 11779 1 1 89 THR HG21 H -8.674 -0.421 -15.348 1.00 . A A . 89 THR HG21 1 1
6 11780 1 1 89 THR HG22 H -9.378 0.733 -16.488 1.00 . A A . 89 THR HG22 1 1
6 11781 1 1 89 THR HG23 H -10.267 -0.730 -16.038 1.00 . A A . 89 THR HG23 1 1
6 11782 1 1 89 THR N N -6.494 -0.240 -16.362 1.00 . A A . 89 THR N 1 1
6 11783 1 1 89 THR O O -6.585 -0.828 -19.359 1.00 . A A . 89 THR O 1 1
6 11784 1 1 89 THR OG1 O -8.769 -0.284 -18.575 1.00 . A A . 89 THR OG1 1 1
6 11785 1 1 90 LYS C C -5.247 -3.281 -20.674 1.00 . A A . 90 LYS C 1 1
6 11786 1 1 90 LYS CA C -4.526 -2.485 -19.601 1.00 . A A . 90 LYS CA 1 1
6 11787 1 1 90 LYS CB C -3.186 -3.157 -19.305 1.00 . A A . 90 LYS CB 1 1
6 11788 1 1 90 LYS CD C -1.219 -3.422 -17.863 1.00 . A A . 90 LYS CD 1 1
6 11789 1 1 90 LYS CE C -1.134 -4.884 -17.399 1.00 . A A . 90 LYS CE 1 1
6 11790 1 1 90 LYS CG C -2.699 -2.959 -17.882 1.00 . A A . 90 LYS CG 1 1
6 11791 1 1 90 LYS H H -5.138 -2.895 -17.643 1.00 . A A . 90 LYS H 1 1
6 11792 1 1 90 LYS HA H -4.337 -1.493 -19.975 1.00 . A A . 90 LYS HA 1 1
6 11793 1 1 90 LYS HB2 H -3.245 -4.203 -19.518 1.00 . A A . 90 LYS HB2 1 1
6 11794 1 1 90 LYS HB3 H -2.454 -2.701 -19.940 1.00 . A A . 90 LYS HB3 1 1
6 11795 1 1 90 LYS HD2 H -0.807 -3.340 -18.862 1.00 . A A . 90 LYS HD2 1 1
6 11796 1 1 90 LYS HD3 H -0.650 -2.804 -17.213 1.00 . A A . 90 LYS HD3 1 1
6 11797 1 1 90 LYS HE2 H -0.751 -4.919 -16.390 1.00 . A A . 90 LYS HE2 1 1
6 11798 1 1 90 LYS HE3 H -2.117 -5.332 -17.430 1.00 . A A . 90 LYS HE3 1 1
6 11799 1 1 90 LYS HG2 H -2.772 -1.910 -17.611 1.00 . A A . 90 LYS HG2 1 1
6 11800 1 1 90 LYS HG3 H -3.288 -3.560 -17.191 1.00 . A A . 90 LYS HG3 1 1
6 11801 1 1 90 LYS HZ1 H 0.551 -5.005 -18.621 1.00 . A A . 90 LYS HZ1 1 1
6 11802 1 1 90 LYS HZ2 H 0.186 -6.446 -17.798 1.00 . A A . 90 LYS HZ2 1 1
6 11803 1 1 90 LYS HZ3 H -0.748 -5.974 -19.132 1.00 . A A . 90 LYS HZ3 1 1
6 11804 1 1 90 LYS N N -5.353 -2.384 -18.414 1.00 . A A . 90 LYS N 1 1
6 11805 1 1 90 LYS NZ N -0.216 -5.635 -18.306 1.00 . A A . 90 LYS NZ 1 1
6 11806 1 1 90 LYS O O -6.325 -3.828 -20.467 1.00 . A A . 90 LYS O 1 1
6 11807 1 1 91 SER C C -4.119 -5.092 -23.471 1.00 . A A . 91 SER C 1 1
6 11808 1 1 91 SER CA C -5.172 -4.087 -22.982 1.00 . A A . 91 SER CA 1 1
6 11809 1 1 91 SER CB C -5.561 -3.069 -24.084 1.00 . A A . 91 SER CB 1 1
6 11810 1 1 91 SER H H -3.773 -2.887 -21.889 1.00 . A A . 91 SER H 1 1
6 11811 1 1 91 SER HA H -6.057 -4.633 -22.677 1.00 . A A . 91 SER HA 1 1
6 11812 1 1 91 SER HB2 H -6.595 -2.811 -23.968 1.00 . A A . 91 SER HB2 1 1
6 11813 1 1 91 SER HB3 H -4.988 -2.194 -23.981 1.00 . A A . 91 SER HB3 1 1
6 11814 1 1 91 SER HG H -4.458 -3.518 -25.629 1.00 . A A . 91 SER HG 1 1
6 11815 1 1 91 SER N N -4.629 -3.341 -21.808 1.00 . A A . 91 SER N 1 1
6 11816 1 1 91 SER O O -3.019 -5.167 -22.934 1.00 . A A . 91 SER O 1 1
6 11817 1 1 91 SER OG O -5.379 -3.630 -25.383 1.00 . A A . 91 SER OG 1 1
6 11818 1 1 92 THR C C -2.783 -6.407 -26.249 1.00 . A A . 92 THR C 1 1
6 11819 1 1 92 THR CA C -3.518 -6.927 -25.002 1.00 . A A . 92 THR CA 1 1
6 11820 1 1 92 THR CB C -4.309 -8.208 -25.344 1.00 . A A . 92 THR CB 1 1
6 11821 1 1 92 THR CG2 C -5.193 -8.591 -24.153 1.00 . A A . 92 THR CG2 1 1
6 11822 1 1 92 THR H H -5.387 -5.797 -24.862 1.00 . A A . 92 THR H 1 1
6 11823 1 1 92 THR HA H -2.790 -7.157 -24.238 1.00 . A A . 92 THR HA 1 1
6 11824 1 1 92 THR HB H -3.623 -9.012 -25.550 1.00 . A A . 92 THR HB 1 1
6 11825 1 1 92 THR HG1 H -5.762 -7.295 -26.261 1.00 . A A . 92 THR HG1 1 1
6 11826 1 1 92 THR HG21 H -5.867 -7.772 -23.927 1.00 . A A . 92 THR HG21 1 1
6 11827 1 1 92 THR HG22 H -5.766 -9.474 -24.396 1.00 . A A . 92 THR HG22 1 1
6 11828 1 1 92 THR HG23 H -4.570 -8.790 -23.294 1.00 . A A . 92 THR HG23 1 1
6 11829 1 1 92 THR N N -4.473 -5.881 -24.470 1.00 . A A . 92 THR N 1 1
6 11830 1 1 92 THR O O -1.560 -6.413 -26.303 1.00 . A A . 92 THR O 1 1
6 11831 1 1 92 THR OG1 O -5.128 -7.981 -26.483 1.00 . A A . 92 THR OG1 1 1
6 11832 1 1 93 GLY C C -4.006 -4.894 -29.394 1.00 . A A . 93 GLY C 1 1
6 11833 1 1 93 GLY CA C -2.902 -5.432 -28.503 1.00 . A A . 93 GLY CA 1 1
6 11834 1 1 93 GLY H H -4.498 -5.970 -27.158 1.00 . A A . 93 GLY H 1 1
6 11835 1 1 93 GLY HA2 H -2.207 -4.638 -28.261 1.00 . A A . 93 GLY HA2 1 1
6 11836 1 1 93 GLY HA3 H -2.385 -6.228 -29.014 1.00 . A A . 93 GLY HA3 1 1
6 11837 1 1 93 GLY N N -3.525 -5.959 -27.242 1.00 . A A . 93 GLY N 1 1
6 11838 1 1 93 GLY O O -4.758 -5.659 -29.987 1.00 . A A . 93 GLY O 1 1
6 11839 1 1 94 GLY C C -6.486 -2.776 -29.441 1.00 . A A . 94 GLY C 1 1
6 11840 1 1 94 GLY CA C -5.217 -2.964 -30.304 1.00 . A A . 94 GLY CA 1 1
6 11841 1 1 94 GLY H H -3.524 -3.004 -28.964 1.00 . A A . 94 GLY H 1 1
6 11842 1 1 94 GLY HA2 H -4.884 -2.003 -30.674 1.00 . A A . 94 GLY HA2 1 1
6 11843 1 1 94 GLY HA3 H -5.444 -3.614 -31.136 1.00 . A A . 94 GLY HA3 1 1
6 11844 1 1 94 GLY N N -4.133 -3.581 -29.472 1.00 . A A . 94 GLY N 1 1
6 11845 1 1 94 GLY O O -7.399 -2.056 -29.825 1.00 . A A . 94 GLY O 1 1
6 11846 1 1 95 ALA C C -7.718 -1.906 -26.685 1.00 . A A . 95 ALA C 1 1
6 11847 1 1 95 ALA CA C -7.734 -3.289 -27.361 1.00 . A A . 95 ALA CA 1 1
6 11848 1 1 95 ALA CB C -7.709 -4.393 -26.291 1.00 . A A . 95 ALA CB 1 1
6 11849 1 1 95 ALA H H -5.799 -3.984 -27.983 1.00 . A A . 95 ALA H 1 1
6 11850 1 1 95 ALA HA H -8.654 -3.374 -27.939 1.00 . A A . 95 ALA HA 1 1
6 11851 1 1 95 ALA HB1 H -6.919 -5.096 -26.516 1.00 . A A . 95 ALA HB1 1 1
6 11852 1 1 95 ALA HB2 H -7.524 -3.947 -25.311 1.00 . A A . 95 ALA HB2 1 1
6 11853 1 1 95 ALA HB3 H -8.659 -4.906 -26.280 1.00 . A A . 95 ALA HB3 1 1
6 11854 1 1 95 ALA N N -6.542 -3.422 -28.263 1.00 . A A . 95 ALA N 1 1
6 11855 1 1 95 ALA O O -6.767 -1.155 -26.835 1.00 . A A . 95 ALA O 1 1
6 11856 1 1 96 PRO C C -8.529 -0.392 -23.858 1.00 . A A . 96 PRO C 1 1
6 11857 1 1 96 PRO CA C -8.991 -0.325 -25.316 1.00 . A A . 96 PRO CA 1 1
6 11858 1 1 96 PRO CB C -10.502 -0.145 -25.362 1.00 . A A . 96 PRO CB 1 1
6 11859 1 1 96 PRO CD C -9.946 -2.513 -25.825 1.00 . A A . 96 PRO CD 1 1
6 11860 1 1 96 PRO CG C -11.096 -1.594 -25.410 1.00 . A A . 96 PRO CG 1 1
6 11861 1 1 96 PRO HA H -8.506 0.471 -25.848 1.00 . A A . 96 PRO HA 1 1
6 11862 1 1 96 PRO HB2 H -10.840 0.376 -24.472 1.00 . A A . 96 PRO HB2 1 1
6 11863 1 1 96 PRO HB3 H -10.790 0.396 -26.246 1.00 . A A . 96 PRO HB3 1 1
6 11864 1 1 96 PRO HD2 H -9.731 -3.251 -25.048 1.00 . A A . 96 PRO HD2 1 1
6 11865 1 1 96 PRO HD3 H -10.166 -3.000 -26.757 1.00 . A A . 96 PRO HD3 1 1
6 11866 1 1 96 PRO HG2 H -11.475 -1.876 -24.436 1.00 . A A . 96 PRO HG2 1 1
6 11867 1 1 96 PRO HG3 H -11.871 -1.651 -26.150 1.00 . A A . 96 PRO HG3 1 1
6 11868 1 1 96 PRO N N -8.806 -1.601 -25.987 1.00 . A A . 96 PRO N 1 1
6 11869 1 1 96 PRO O O -8.935 -1.276 -23.113 1.00 . A A . 96 PRO O 1 1
6 11870 1 1 97 THR C C -7.986 1.757 -21.312 1.00 . A A . 97 THR C 1 1
6 11871 1 1 97 THR CA C -7.255 0.611 -22.006 1.00 . A A . 97 THR CA 1 1
6 11872 1 1 97 THR CB C -5.746 0.891 -21.924 1.00 . A A . 97 THR CB 1 1
6 11873 1 1 97 THR CG2 C -4.975 -0.257 -22.542 1.00 . A A . 97 THR CG2 1 1
6 11874 1 1 97 THR H H -7.448 1.272 -24.060 1.00 . A A . 97 THR H 1 1
6 11875 1 1 97 THR HA H -7.480 -0.345 -21.505 1.00 . A A . 97 THR HA 1 1
6 11876 1 1 97 THR HB H -5.451 0.994 -20.877 1.00 . A A . 97 THR HB 1 1
6 11877 1 1 97 THR HG1 H -5.573 2.827 -22.015 1.00 . A A . 97 THR HG1 1 1
6 11878 1 1 97 THR HG21 H -5.485 -1.186 -22.329 1.00 . A A . 97 THR HG21 1 1
6 11879 1 1 97 THR HG22 H -4.915 -0.115 -23.611 1.00 . A A . 97 THR HG22 1 1
6 11880 1 1 97 THR HG23 H -3.981 -0.288 -22.125 1.00 . A A . 97 THR HG23 1 1
6 11881 1 1 97 THR N N -7.719 0.565 -23.439 1.00 . A A . 97 THR N 1 1
6 11882 1 1 97 THR O O -8.594 2.604 -21.955 1.00 . A A . 97 THR O 1 1
6 11883 1 1 97 THR OG1 O -5.449 2.093 -22.622 1.00 . A A . 97 THR OG1 1 1
6 11884 1 1 98 PHE C C -7.563 3.063 -18.049 1.00 . A A . 98 PHE C 1 1
6 11885 1 1 98 PHE CA C -8.515 2.869 -19.209 1.00 . A A . 98 PHE CA 1 1
6 11886 1 1 98 PHE CB C -9.920 2.414 -18.780 1.00 . A A . 98 PHE CB 1 1
6 11887 1 1 98 PHE CD1 C -11.015 3.252 -20.907 1.00 . A A . 98 PHE CD1 1 1
6 11888 1 1 98 PHE CD2 C -11.209 0.889 -20.366 1.00 . A A . 98 PHE CD2 1 1
6 11889 1 1 98 PHE CE1 C -11.752 3.047 -22.079 1.00 . A A . 98 PHE CE1 1 1
6 11890 1 1 98 PHE CE2 C -11.953 0.688 -21.548 1.00 . A A . 98 PHE CE2 1 1
6 11891 1 1 98 PHE CG C -10.741 2.178 -20.046 1.00 . A A . 98 PHE CG 1 1
6 11892 1 1 98 PHE CZ C -12.221 1.768 -22.400 1.00 . A A . 98 PHE CZ 1 1
6 11893 1 1 98 PHE H H -7.367 1.117 -19.559 1.00 . A A . 98 PHE H 1 1
6 11894 1 1 98 PHE HA H -8.574 3.770 -19.778 1.00 . A A . 98 PHE HA 1 1
6 11895 1 1 98 PHE HB2 H -9.857 1.497 -18.207 1.00 . A A . 98 PHE HB2 1 1
6 11896 1 1 98 PHE HB3 H -10.387 3.183 -18.187 1.00 . A A . 98 PHE HB3 1 1
6 11897 1 1 98 PHE HD1 H -10.654 4.241 -20.668 1.00 . A A . 98 PHE HD1 1 1
6 11898 1 1 98 PHE HD2 H -11.002 0.057 -19.707 1.00 . A A . 98 PHE HD2 1 1
6 11899 1 1 98 PHE HE1 H -11.958 3.878 -22.738 1.00 . A A . 98 PHE HE1 1 1
6 11900 1 1 98 PHE HE2 H -12.313 -0.306 -21.806 1.00 . A A . 98 PHE HE2 1 1
6 11901 1 1 98 PHE HZ H -12.792 1.615 -23.304 1.00 . A A . 98 PHE HZ 1 1
6 11902 1 1 98 PHE N N -7.891 1.798 -20.020 1.00 . A A . 98 PHE N 1 1
6 11903 1 1 98 PHE O O -7.048 2.095 -17.538 1.00 . A A . 98 PHE O 1 1
6 11904 1 1 99 ASN C C -6.797 5.025 -15.318 1.00 . A A . 99 ASN C 1 1
6 11905 1 1 99 ASN CA C -6.201 4.464 -16.581 1.00 . A A . 99 ASN CA 1 1
6 11906 1 1 99 ASN CB C -5.009 5.335 -17.070 1.00 . A A . 99 ASN CB 1 1
6 11907 1 1 99 ASN CG C -4.701 5.057 -18.561 1.00 . A A . 99 ASN CG 1 1
6 11908 1 1 99 ASN H H -7.614 5.078 -18.135 1.00 . A A . 99 ASN H 1 1
6 11909 1 1 99 ASN HA H -5.823 3.488 -16.337 1.00 . A A . 99 ASN HA 1 1
6 11910 1 1 99 ASN HB2 H -5.243 6.379 -16.939 1.00 . A A . 99 ASN HB2 1 1
6 11911 1 1 99 ASN HB3 H -4.127 5.085 -16.486 1.00 . A A . 99 ASN HB3 1 1
6 11912 1 1 99 ASN HD21 H -3.891 6.843 -18.873 1.00 . A A . 99 ASN HD21 1 1
6 11913 1 1 99 ASN HD22 H -3.914 5.812 -20.220 1.00 . A A . 99 ASN HD22 1 1
6 11914 1 1 99 ASN N N -7.234 4.294 -17.674 1.00 . A A . 99 ASN N 1 1
6 11915 1 1 99 ASN ND2 N -4.121 5.982 -19.278 1.00 . A A . 99 ASN ND2 1 1
6 11916 1 1 99 ASN O O -7.707 5.834 -15.331 1.00 . A A . 99 ASN O 1 1
6 11917 1 1 99 ASN OD1 O -4.987 3.988 -19.070 1.00 . A A . 99 ASN OD1 1 1
6 11918 1 1 100 VAL C C -5.534 5.325 -12.029 1.00 . A A . 100 VAL C 1 1
6 11919 1 1 100 VAL CA C -6.736 4.929 -12.873 1.00 . A A . 100 VAL CA 1 1
6 11920 1 1 100 VAL CB C -7.371 3.678 -12.165 1.00 . A A . 100 VAL CB 1 1
6 11921 1 1 100 VAL CG1 C -8.345 4.109 -11.074 1.00 . A A . 100 VAL CG1 1 1
6 11922 1 1 100 VAL CG2 C -8.117 2.791 -13.184 1.00 . A A . 100 VAL CG2 1 1
6 11923 1 1 100 VAL H H -5.577 3.892 -14.282 1.00 . A A . 100 VAL H 1 1
6 11924 1 1 100 VAL HA H -7.454 5.729 -12.927 1.00 . A A . 100 VAL HA 1 1
6 11925 1 1 100 VAL HB H -6.566 3.098 -11.691 1.00 . A A . 100 VAL HB 1 1
6 11926 1 1 100 VAL HG11 H -8.152 5.115 -10.803 1.00 . A A . 100 VAL HG11 1 1
6 11927 1 1 100 VAL HG12 H -9.357 4.018 -11.434 1.00 . A A . 100 VAL HG12 1 1
6 11928 1 1 100 VAL HG13 H -8.215 3.477 -10.213 1.00 . A A . 100 VAL HG13 1 1
6 11929 1 1 100 VAL HG21 H -8.709 3.415 -13.836 1.00 . A A . 100 VAL HG21 1 1
6 11930 1 1 100 VAL HG22 H -7.402 2.233 -13.770 1.00 . A A . 100 VAL HG22 1 1
6 11931 1 1 100 VAL HG23 H -8.764 2.105 -12.657 1.00 . A A . 100 VAL HG23 1 1
6 11932 1 1 100 VAL N N -6.274 4.542 -14.216 1.00 . A A . 100 VAL N 1 1
6 11933 1 1 100 VAL O O -4.432 4.853 -12.244 1.00 . A A . 100 VAL O 1 1
6 11934 1 1 101 THR C C -5.387 5.969 -8.709 1.00 . A A . 101 THR C 1 1
6 11935 1 1 101 THR CA C -4.762 6.447 -10.022 1.00 . A A . 101 THR CA 1 1
6 11936 1 1 101 THR CB C -4.499 7.985 -9.975 1.00 . A A . 101 THR CB 1 1
6 11937 1 1 101 THR CG2 C -3.765 8.352 -8.672 1.00 . A A . 101 THR CG2 1 1
6 11938 1 1 101 THR H H -6.681 6.353 -10.856 1.00 . A A . 101 THR H 1 1
6 11939 1 1 101 THR HA H -3.835 5.893 -10.227 1.00 . A A . 101 THR HA 1 1
6 11940 1 1 101 THR HB H -5.432 8.519 -10.003 1.00 . A A . 101 THR HB 1 1
6 11941 1 1 101 THR HG1 H -2.859 7.913 -11.018 1.00 . A A . 101 THR HG1 1 1
6 11942 1 1 101 THR HG21 H -4.362 8.043 -7.829 1.00 . A A . 101 THR HG21 1 1
6 11943 1 1 101 THR HG22 H -2.807 7.857 -8.641 1.00 . A A . 101 THR HG22 1 1
6 11944 1 1 101 THR HG23 H -3.628 9.408 -8.625 1.00 . A A . 101 THR HG23 1 1
6 11945 1 1 101 THR N N -5.785 6.086 -11.019 1.00 . A A . 101 THR N 1 1
6 11946 1 1 101 THR O O -6.591 5.790 -8.639 1.00 . A A . 101 THR O 1 1
6 11947 1 1 101 THR OG1 O -3.703 8.365 -11.088 1.00 . A A . 101 THR OG1 1 1
6 11948 1 1 102 VAL C C -4.367 5.765 -5.283 1.00 . A A . 102 VAL C 1 1
6 11949 1 1 102 VAL CA C -5.213 5.269 -6.430 1.00 . A A . 102 VAL CA 1 1
6 11950 1 1 102 VAL CB C -5.318 3.738 -6.530 1.00 . A A . 102 VAL CB 1 1
6 11951 1 1 102 VAL CG1 C -5.443 3.072 -5.141 1.00 . A A . 102 VAL CG1 1 1
6 11952 1 1 102 VAL CG2 C -6.550 3.427 -7.339 1.00 . A A . 102 VAL CG2 1 1
6 11953 1 1 102 VAL H H -3.670 5.895 -7.755 1.00 . A A . 102 VAL H 1 1
6 11954 1 1 102 VAL HA H -6.206 5.684 -6.333 1.00 . A A . 102 VAL HA 1 1
6 11955 1 1 102 VAL HB H -4.457 3.352 -7.066 1.00 . A A . 102 VAL HB 1 1
6 11956 1 1 102 VAL HG11 H -6.095 3.664 -4.511 1.00 . A A . 102 VAL HG11 1 1
6 11957 1 1 102 VAL HG12 H -5.858 2.080 -5.253 1.00 . A A . 102 VAL HG12 1 1
6 11958 1 1 102 VAL HG13 H -4.470 3.006 -4.687 1.00 . A A . 102 VAL HG13 1 1
6 11959 1 1 102 VAL HG21 H -7.359 4.057 -7.017 1.00 . A A . 102 VAL HG21 1 1
6 11960 1 1 102 VAL HG22 H -6.339 3.624 -8.373 1.00 . A A . 102 VAL HG22 1 1
6 11961 1 1 102 VAL HG23 H -6.817 2.392 -7.212 1.00 . A A . 102 VAL HG23 1 1
6 11962 1 1 102 VAL N N -4.621 5.751 -7.691 1.00 . A A . 102 VAL N 1 1
6 11963 1 1 102 VAL O O -3.214 5.399 -5.133 1.00 . A A . 102 VAL O 1 1
6 11964 1 1 103 THR C C -4.663 6.507 -2.063 1.00 . A A . 103 THR C 1 1
6 11965 1 1 103 THR CA C -4.234 7.214 -3.334 1.00 . A A . 103 THR CA 1 1
6 11966 1 1 103 THR CB C -4.529 8.709 -3.237 1.00 . A A . 103 THR CB 1 1
6 11967 1 1 103 THR CG2 C -3.709 9.451 -4.292 1.00 . A A . 103 THR CG2 1 1
6 11968 1 1 103 THR H H -5.879 6.872 -4.657 1.00 . A A . 103 THR H 1 1
6 11969 1 1 103 THR HA H -3.181 7.085 -3.483 1.00 . A A . 103 THR HA 1 1
6 11970 1 1 103 THR HB H -4.243 9.067 -2.250 1.00 . A A . 103 THR HB 1 1
6 11971 1 1 103 THR HG1 H -6.317 9.163 -2.633 1.00 . A A . 103 THR HG1 1 1
6 11972 1 1 103 THR HG21 H -2.707 9.031 -4.326 1.00 . A A . 103 THR HG21 1 1
6 11973 1 1 103 THR HG22 H -4.189 9.348 -5.268 1.00 . A A . 103 THR HG22 1 1
6 11974 1 1 103 THR HG23 H -3.649 10.496 -4.030 1.00 . A A . 103 THR HG23 1 1
6 11975 1 1 103 THR N N -4.954 6.622 -4.485 1.00 . A A . 103 THR N 1 1
6 11976 1 1 103 THR O O -5.628 5.746 -2.052 1.00 . A A . 103 THR O 1 1
6 11977 1 1 103 THR OG1 O -5.908 8.941 -3.465 1.00 . A A . 103 THR OG1 1 1
6 11978 1 1 104 LYS C C -4.027 7.029 1.461 1.00 . A A . 104 LYS C 1 1
6 11979 1 1 104 LYS CA C -4.242 6.060 0.296 1.00 . A A . 104 LYS CA 1 1
6 11980 1 1 104 LYS CB C -3.281 4.879 0.440 1.00 . A A . 104 LYS CB 1 1
6 11981 1 1 104 LYS CD C -4.399 2.925 1.559 1.00 . A A . 104 LYS CD 1 1
6 11982 1 1 104 LYS CE C -3.800 1.677 2.251 1.00 . A A . 104 LYS CE 1 1
6 11983 1 1 104 LYS CG C -3.489 4.136 1.772 1.00 . A A . 104 LYS CG 1 1
6 11984 1 1 104 LYS H H -3.171 7.316 -1.075 1.00 . A A . 104 LYS H 1 1
6 11985 1 1 104 LYS HA H -5.261 5.701 0.299 1.00 . A A . 104 LYS HA 1 1
6 11986 1 1 104 LYS HB2 H -3.436 4.193 -0.380 1.00 . A A . 104 LYS HB2 1 1
6 11987 1 1 104 LYS HB3 H -2.279 5.255 0.401 1.00 . A A . 104 LYS HB3 1 1
6 11988 1 1 104 LYS HD2 H -5.377 3.136 1.975 1.00 . A A . 104 LYS HD2 1 1
6 11989 1 1 104 LYS HD3 H -4.499 2.734 0.503 1.00 . A A . 104 LYS HD3 1 1
6 11990 1 1 104 LYS HE2 H -4.564 0.932 2.356 1.00 . A A . 104 LYS HE2 1 1
6 11991 1 1 104 LYS HE3 H -3.002 1.282 1.643 1.00 . A A . 104 LYS HE3 1 1
6 11992 1 1 104 LYS HG2 H -2.532 3.803 2.142 1.00 . A A . 104 LYS HG2 1 1
6 11993 1 1 104 LYS HG3 H -3.933 4.788 2.491 1.00 . A A . 104 LYS HG3 1 1
6 11994 1 1 104 LYS HZ1 H -3.863 2.766 4.037 1.00 . A A . 104 LYS HZ1 1 1
6 11995 1 1 104 LYS HZ2 H -3.260 1.191 4.211 1.00 . A A . 104 LYS HZ2 1 1
6 11996 1 1 104 LYS HZ3 H -2.292 2.393 3.510 1.00 . A A . 104 LYS HZ3 1 1
6 11997 1 1 104 LYS N N -3.937 6.729 -1.004 1.00 . A A . 104 LYS N 1 1
6 11998 1 1 104 LYS NZ N -3.264 2.034 3.607 1.00 . A A . 104 LYS NZ 1 1
6 11999 1 1 104 LYS O O -3.144 7.877 1.433 1.00 . A A . 104 LYS O 1 1
6 12000 1 1 105 THR C C -4.344 6.742 4.888 1.00 . A A . 105 THR C 1 1
6 12001 1 1 105 THR CA C -4.697 7.696 3.720 1.00 . A A . 105 THR CA 1 1
6 12002 1 1 105 THR CB C -6.031 8.414 3.968 1.00 . A A . 105 THR CB 1 1
6 12003 1 1 105 THR CG2 C -6.446 9.189 2.710 1.00 . A A . 105 THR CG2 1 1
6 12004 1 1 105 THR H H -5.486 6.146 2.474 1.00 . A A . 105 THR H 1 1
6 12005 1 1 105 THR HA H -3.908 8.420 3.594 1.00 . A A . 105 THR HA 1 1
6 12006 1 1 105 THR HB H -5.922 9.100 4.786 1.00 . A A . 105 THR HB 1 1
6 12007 1 1 105 THR HG1 H -7.680 7.885 4.833 1.00 . A A . 105 THR HG1 1 1
6 12008 1 1 105 THR HG21 H -5.805 8.917 1.885 1.00 . A A . 105 THR HG21 1 1
6 12009 1 1 105 THR HG22 H -7.467 8.954 2.462 1.00 . A A . 105 THR HG22 1 1
6 12010 1 1 105 THR HG23 H -6.360 10.248 2.897 1.00 . A A . 105 THR HG23 1 1
6 12011 1 1 105 THR N N -4.819 6.863 2.497 1.00 . A A . 105 THR N 1 1
6 12012 1 1 105 THR O O -3.584 5.798 4.695 1.00 . A A . 105 THR O 1 1
6 12013 1 1 105 THR OG1 O -7.019 7.456 4.289 1.00 . A A . 105 THR OG1 1 1
6 12014 1 1 106 ASP C C -5.683 5.015 7.407 1.00 . A A . 106 ASP C 1 1
6 12015 1 1 106 ASP CA C -4.571 6.058 7.241 1.00 . A A . 106 ASP CA 1 1
6 12016 1 1 106 ASP CB C -4.458 6.881 8.513 1.00 . A A . 106 ASP CB 1 1
6 12017 1 1 106 ASP CG C -3.824 6.039 9.620 1.00 . A A . 106 ASP CG 1 1
6 12018 1 1 106 ASP H H -5.487 7.718 6.215 1.00 . A A . 106 ASP H 1 1
6 12019 1 1 106 ASP HA H -3.637 5.555 7.058 1.00 . A A . 106 ASP HA 1 1
6 12020 1 1 106 ASP HB2 H -3.844 7.743 8.321 1.00 . A A . 106 ASP HB2 1 1
6 12021 1 1 106 ASP HB3 H -5.437 7.198 8.824 1.00 . A A . 106 ASP HB3 1 1
6 12022 1 1 106 ASP N N -4.883 6.965 6.085 1.00 . A A . 106 ASP N 1 1
6 12023 1 1 106 ASP O O -5.452 3.946 7.959 1.00 . A A . 106 ASP O 1 1
6 12024 1 1 106 ASP OD1 O -4.393 5.014 9.958 1.00 . A A . 106 ASP OD1 1 1
6 12025 1 1 106 ASP OD2 O -2.780 6.434 10.112 1.00 . A A . 106 ASP OD2 1 1
6 12026 1 1 107 LYS C C -9.003 4.449 5.864 1.00 . A A . 107 LYS C 1 1
6 12027 1 1 107 LYS CA C -8.042 4.338 7.079 1.00 . A A . 107 LYS CA 1 1
6 12028 1 1 107 LYS CB C -8.862 4.617 8.380 1.00 . A A . 107 LYS CB 1 1
6 12029 1 1 107 LYS CD C -8.866 5.899 10.532 1.00 . A A . 107 LYS CD 1 1
6 12030 1 1 107 LYS CE C -8.218 5.881 11.910 1.00 . A A . 107 LYS CE 1 1
6 12031 1 1 107 LYS CG C -7.975 5.152 9.529 1.00 . A A . 107 LYS CG 1 1
6 12032 1 1 107 LYS H H -7.049 6.186 6.505 1.00 . A A . 107 LYS H 1 1
6 12033 1 1 107 LYS HA H -7.642 3.336 7.123 1.00 . A A . 107 LYS HA 1 1
6 12034 1 1 107 LYS HB2 H -9.629 5.342 8.162 1.00 . A A . 107 LYS HB2 1 1
6 12035 1 1 107 LYS HB3 H -9.331 3.698 8.698 1.00 . A A . 107 LYS HB3 1 1
6 12036 1 1 107 LYS HD2 H -8.992 6.920 10.207 1.00 . A A . 107 LYS HD2 1 1
6 12037 1 1 107 LYS HD3 H -9.833 5.418 10.585 1.00 . A A . 107 LYS HD3 1 1
6 12038 1 1 107 LYS HE2 H -8.974 6.045 12.662 1.00 . A A . 107 LYS HE2 1 1
6 12039 1 1 107 LYS HE3 H -7.750 4.922 12.074 1.00 . A A . 107 LYS HE3 1 1
6 12040 1 1 107 LYS HG2 H -7.486 4.326 10.026 1.00 . A A . 107 LYS HG2 1 1
6 12041 1 1 107 LYS HG3 H -7.235 5.829 9.145 1.00 . A A . 107 LYS HG3 1 1
6 12042 1 1 107 LYS HZ1 H -6.729 7.071 11.070 1.00 . A A . 107 LYS HZ1 1 1
6 12043 1 1 107 LYS HZ2 H -7.649 7.852 12.268 1.00 . A A . 107 LYS HZ2 1 1
6 12044 1 1 107 LYS HZ3 H -6.483 6.703 12.711 1.00 . A A . 107 LYS HZ3 1 1
6 12045 1 1 107 LYS N N -6.898 5.321 6.938 1.00 . A A . 107 LYS N 1 1
6 12046 1 1 107 LYS NZ N -7.192 6.958 11.996 1.00 . A A . 107 LYS NZ 1 1
6 12047 1 1 107 LYS O O -10.135 4.006 5.932 1.00 . A A . 107 LYS O 1 1
6 12048 1 1 108 THR C C -8.650 4.749 2.308 1.00 . A A . 108 THR C 1 1
6 12049 1 1 108 THR CA C -9.452 5.159 3.552 1.00 . A A . 108 THR CA 1 1
6 12050 1 1 108 THR CB C -9.983 6.607 3.437 1.00 . A A . 108 THR CB 1 1
6 12051 1 1 108 THR CG2 C -10.367 7.110 4.840 1.00 . A A . 108 THR CG2 1 1
6 12052 1 1 108 THR H H -7.659 5.364 4.714 1.00 . A A . 108 THR H 1 1
6 12053 1 1 108 THR HA H -10.308 4.488 3.667 1.00 . A A . 108 THR HA 1 1
6 12054 1 1 108 THR HB H -10.862 6.614 2.813 1.00 . A A . 108 THR HB 1 1
6 12055 1 1 108 THR HG1 H -8.928 7.251 1.938 1.00 . A A . 108 THR HG1 1 1
6 12056 1 1 108 THR HG21 H -10.963 6.354 5.344 1.00 . A A . 108 THR HG21 1 1
6 12057 1 1 108 THR HG22 H -9.473 7.293 5.414 1.00 . A A . 108 THR HG22 1 1
6 12058 1 1 108 THR HG23 H -10.934 8.022 4.754 1.00 . A A . 108 THR HG23 1 1
6 12059 1 1 108 THR N N -8.560 5.028 4.757 1.00 . A A . 108 THR N 1 1
6 12060 1 1 108 THR O O -7.438 4.916 2.254 1.00 . A A . 108 THR O 1 1
6 12061 1 1 108 THR OG1 O -8.999 7.457 2.874 1.00 . A A . 108 THR OG1 1 1
6 12062 1 1 109 LEU C C -9.233 4.533 -1.063 1.00 . A A . 109 LEU C 1 1
6 12063 1 1 109 LEU CA C -8.649 3.684 0.091 1.00 . A A . 109 LEU CA 1 1
6 12064 1 1 109 LEU CB C -9.080 2.185 -0.050 1.00 . A A . 109 LEU CB 1 1
6 12065 1 1 109 LEU CD1 C -8.383 0.852 -2.096 1.00 . A A . 109 LEU CD1 1 1
6 12066 1 1 109 LEU CD2 C -6.600 1.780 -0.618 1.00 . A A . 109 LEU CD2 1 1
6 12067 1 1 109 LEU CG C -8.021 1.227 -0.675 1.00 . A A . 109 LEU CG 1 1
6 12068 1 1 109 LEU H H -10.259 4.051 1.461 1.00 . A A . 109 LEU H 1 1
6 12069 1 1 109 LEU HA H -7.599 3.788 0.165 1.00 . A A . 109 LEU HA 1 1
6 12070 1 1 109 LEU HB2 H -9.332 1.828 0.913 1.00 . A A . 109 LEU HB2 1 1
6 12071 1 1 109 LEU HB3 H -9.971 2.143 -0.680 1.00 . A A . 109 LEU HB3 1 1
6 12072 1 1 109 LEU HD11 H -9.320 1.304 -2.364 1.00 . A A . 109 LEU HD11 1 1
6 12073 1 1 109 LEU HD12 H -7.608 1.186 -2.773 1.00 . A A . 109 LEU HD12 1 1
6 12074 1 1 109 LEU HD13 H -8.473 -0.228 -2.151 1.00 . A A . 109 LEU HD13 1 1
6 12075 1 1 109 LEU HD21 H -6.559 2.733 -1.118 1.00 . A A . 109 LEU HD21 1 1
6 12076 1 1 109 LEU HD22 H -6.319 1.895 0.413 1.00 . A A . 109 LEU HD22 1 1
6 12077 1 1 109 LEU HD23 H -5.928 1.087 -1.099 1.00 . A A . 109 LEU HD23 1 1
6 12078 1 1 109 LEU HG H -8.050 0.337 -0.095 1.00 . A A . 109 LEU HG 1 1
6 12079 1 1 109 LEU N N -9.322 4.181 1.346 1.00 . A A . 109 LEU N 1 1
6 12080 1 1 109 LEU O O -10.277 4.197 -1.595 1.00 . A A . 109 LEU O 1 1
6 12081 1 1 110 VAL C C -8.737 6.028 -3.858 1.00 . A A . 110 VAL C 1 1
6 12082 1 1 110 VAL CA C -9.187 6.519 -2.495 1.00 . A A . 110 VAL CA 1 1
6 12083 1 1 110 VAL CB C -8.727 8.007 -2.257 1.00 . A A . 110 VAL CB 1 1
6 12084 1 1 110 VAL CG1 C -8.735 8.806 -3.569 1.00 . A A . 110 VAL CG1 1 1
6 12085 1 1 110 VAL CG2 C -9.687 8.700 -1.258 1.00 . A A . 110 VAL CG2 1 1
6 12086 1 1 110 VAL H H -7.749 5.935 -1.014 1.00 . A A . 110 VAL H 1 1
6 12087 1 1 110 VAL HA H -10.281 6.472 -2.426 1.00 . A A . 110 VAL HA 1 1
6 12088 1 1 110 VAL HB H -7.728 8.007 -1.848 1.00 . A A . 110 VAL HB 1 1
6 12089 1 1 110 VAL HG11 H -9.667 8.637 -4.075 1.00 . A A . 110 VAL HG11 1 1
6 12090 1 1 110 VAL HG12 H -8.624 9.850 -3.352 1.00 . A A . 110 VAL HG12 1 1
6 12091 1 1 110 VAL HG13 H -7.925 8.476 -4.196 1.00 . A A . 110 VAL HG13 1 1
6 12092 1 1 110 VAL HG21 H -10.437 7.997 -0.936 1.00 . A A . 110 VAL HG21 1 1
6 12093 1 1 110 VAL HG22 H -9.125 9.051 -0.400 1.00 . A A . 110 VAL HG22 1 1
6 12094 1 1 110 VAL HG23 H -10.176 9.553 -1.741 1.00 . A A . 110 VAL HG23 1 1
6 12095 1 1 110 VAL N N -8.596 5.658 -1.438 1.00 . A A . 110 VAL N 1 1
6 12096 1 1 110 VAL O O -7.583 5.682 -4.051 1.00 . A A . 110 VAL O 1 1
6 12097 1 1 111 LEU C C -9.838 6.814 -7.088 1.00 . A A . 111 LEU C 1 1
6 12098 1 1 111 LEU CA C -9.301 5.703 -6.195 1.00 . A A . 111 LEU CA 1 1
6 12099 1 1 111 LEU CB C -9.935 4.355 -6.636 1.00 . A A . 111 LEU CB 1 1
6 12100 1 1 111 LEU CD1 C -10.659 2.043 -5.986 1.00 . A A . 111 LEU CD1 1 1
6 12101 1 1 111 LEU CD2 C -8.579 2.998 -5.012 1.00 . A A . 111 LEU CD2 1 1
6 12102 1 1 111 LEU CG C -9.978 3.336 -5.493 1.00 . A A . 111 LEU CG 1 1
6 12103 1 1 111 LEU H H -10.532 6.407 -4.608 1.00 . A A . 111 LEU H 1 1
6 12104 1 1 111 LEU HA H -8.228 5.653 -6.299 1.00 . A A . 111 LEU HA 1 1
6 12105 1 1 111 LEU HB2 H -10.942 4.539 -6.976 1.00 . A A . 111 LEU HB2 1 1
6 12106 1 1 111 LEU HB3 H -9.358 3.944 -7.454 1.00 . A A . 111 LEU HB3 1 1
6 12107 1 1 111 LEU HD11 H -11.257 2.261 -6.861 1.00 . A A . 111 LEU HD11 1 1
6 12108 1 1 111 LEU HD12 H -9.900 1.299 -6.247 1.00 . A A . 111 LEU HD12 1 1
6 12109 1 1 111 LEU HD13 H -11.292 1.650 -5.207 1.00 . A A . 111 LEU HD13 1 1
6 12110 1 1 111 LEU HD21 H -7.947 3.838 -5.164 1.00 . A A . 111 LEU HD21 1 1
6 12111 1 1 111 LEU HD22 H -8.613 2.761 -3.960 1.00 . A A . 111 LEU HD22 1 1
6 12112 1 1 111 LEU HD23 H -8.202 2.141 -5.560 1.00 . A A . 111 LEU HD23 1 1
6 12113 1 1 111 LEU HG H -10.531 3.749 -4.689 1.00 . A A . 111 LEU HG 1 1
6 12114 1 1 111 LEU N N -9.637 6.072 -4.808 1.00 . A A . 111 LEU N 1 1
6 12115 1 1 111 LEU O O -10.796 7.499 -6.752 1.00 . A A . 111 LEU O 1 1
6 12116 1 1 112 LEU C C -9.549 7.364 -10.520 1.00 . A A . 112 LEU C 1 1
6 12117 1 1 112 LEU CA C -9.627 8.023 -9.172 1.00 . A A . 112 LEU CA 1 1
6 12118 1 1 112 LEU CB C -8.639 9.171 -9.092 1.00 . A A . 112 LEU CB 1 1
6 12119 1 1 112 LEU CD1 C -10.277 10.449 -10.684 1.00 . A A . 112 LEU CD1 1 1
6 12120 1 1 112 LEU CD2 C -8.240 11.557 -9.737 1.00 . A A . 112 LEU CD2 1 1
6 12121 1 1 112 LEU CG C -8.812 10.238 -10.233 1.00 . A A . 112 LEU CG 1 1
6 12122 1 1 112 LEU H H -8.482 6.445 -8.396 1.00 . A A . 112 LEU H 1 1
6 12123 1 1 112 LEU HA H -10.634 8.344 -8.959 1.00 . A A . 112 LEU HA 1 1
6 12124 1 1 112 LEU HB2 H -8.710 9.649 -8.135 1.00 . A A . 112 LEU HB2 1 1
6 12125 1 1 112 LEU HB3 H -7.677 8.743 -9.187 1.00 . A A . 112 LEU HB3 1 1
6 12126 1 1 112 LEU HD11 H -10.938 9.813 -10.128 1.00 . A A . 112 LEU HD11 1 1
6 12127 1 1 112 LEU HD12 H -10.557 11.482 -10.535 1.00 . A A . 112 LEU HD12 1 1
6 12128 1 1 112 LEU HD13 H -10.352 10.212 -11.737 1.00 . A A . 112 LEU HD13 1 1
6 12129 1 1 112 LEU HD21 H -7.550 11.366 -8.927 1.00 . A A . 112 LEU HD21 1 1
6 12130 1 1 112 LEU HD22 H -7.720 12.045 -10.549 1.00 . A A . 112 LEU HD22 1 1
6 12131 1 1 112 LEU HD23 H -9.040 12.190 -9.387 1.00 . A A . 112 LEU HD23 1 1
6 12132 1 1 112 LEU HG H -8.249 9.929 -11.078 1.00 . A A . 112 LEU HG 1 1
6 12133 1 1 112 LEU N N -9.221 6.991 -8.198 1.00 . A A . 112 LEU N 1 1
6 12134 1 1 112 LEU O O -8.485 7.215 -11.076 1.00 . A A . 112 LEU O 1 1
6 12135 1 1 113 MET C C -10.743 7.152 -13.477 1.00 . A A . 113 MET C 1 1
6 12136 1 1 113 MET CA C -10.630 6.204 -12.352 1.00 . A A . 113 MET CA 1 1
6 12137 1 1 113 MET CB C -11.779 5.215 -12.435 1.00 . A A . 113 MET CB 1 1
6 12138 1 1 113 MET CE C -12.844 2.543 -15.261 1.00 . A A . 113 MET CE 1 1
6 12139 1 1 113 MET CG C -11.506 4.155 -13.532 1.00 . A A . 113 MET CG 1 1
6 12140 1 1 113 MET H H -11.483 7.082 -10.533 1.00 . A A . 113 MET H 1 1
6 12141 1 1 113 MET HA H -9.703 5.669 -12.443 1.00 . A A . 113 MET HA 1 1
6 12142 1 1 113 MET HB2 H -11.906 4.735 -11.493 1.00 . A A . 113 MET HB2 1 1
6 12143 1 1 113 MET HB3 H -12.660 5.741 -12.682 1.00 . A A . 113 MET HB3 1 1
6 12144 1 1 113 MET HE1 H -11.863 2.191 -15.553 1.00 . A A . 113 MET HE1 1 1
6 12145 1 1 113 MET HE2 H -13.195 1.982 -14.402 1.00 . A A . 113 MET HE2 1 1
6 12146 1 1 113 MET HE3 H -13.531 2.405 -16.081 1.00 . A A . 113 MET HE3 1 1
6 12147 1 1 113 MET HG2 H -10.533 4.302 -13.951 1.00 . A A . 113 MET HG2 1 1
6 12148 1 1 113 MET HG3 H -11.559 3.176 -13.110 1.00 . A A . 113 MET HG3 1 1
6 12149 1 1 113 MET N N -10.649 6.943 -11.029 1.00 . A A . 113 MET N 1 1
6 12150 1 1 113 MET O O -11.276 8.228 -13.337 1.00 . A A . 113 MET O 1 1
6 12151 1 1 113 MET SD S -12.750 4.302 -14.835 1.00 . A A . 113 MET SD 1 1
6 12152 1 1 114 GLY C C -10.306 6.713 -17.070 1.00 . A A . 114 GLY C 1 1
6 12153 1 1 114 GLY CA C -10.246 7.575 -15.810 1.00 . A A . 114 GLY CA 1 1
6 12154 1 1 114 GLY H H -9.809 5.888 -14.644 1.00 . A A . 114 GLY H 1 1
6 12155 1 1 114 GLY HA2 H -11.106 8.194 -15.778 1.00 . A A . 114 GLY HA2 1 1
6 12156 1 1 114 GLY HA3 H -9.369 8.182 -15.842 1.00 . A A . 114 GLY HA3 1 1
6 12157 1 1 114 GLY N N -10.220 6.742 -14.608 1.00 . A A . 114 GLY N 1 1
6 12158 1 1 114 GLY O O -9.822 5.582 -17.116 1.00 . A A . 114 GLY O 1 1
6 12159 1 1 115 LYS C C -10.426 7.609 -20.444 1.00 . A A . 115 LYS C 1 1
6 12160 1 1 115 LYS CA C -10.989 6.637 -19.414 1.00 . A A . 115 LYS CA 1 1
6 12161 1 1 115 LYS CB C -12.444 6.311 -19.719 1.00 . A A . 115 LYS CB 1 1
6 12162 1 1 115 LYS CD C -13.886 4.266 -19.817 1.00 . A A . 115 LYS CD 1 1
6 12163 1 1 115 LYS CE C -14.102 2.877 -19.220 1.00 . A A . 115 LYS CE 1 1
6 12164 1 1 115 LYS CG C -12.822 5.007 -19.007 1.00 . A A . 115 LYS CG 1 1
6 12165 1 1 115 LYS H H -11.169 8.175 -18.006 1.00 . A A . 115 LYS H 1 1
6 12166 1 1 115 LYS HA H -10.410 5.736 -19.422 1.00 . A A . 115 LYS HA 1 1
6 12167 1 1 115 LYS HB2 H -13.083 7.118 -19.376 1.00 . A A . 115 LYS HB2 1 1
6 12168 1 1 115 LYS HB3 H -12.558 6.181 -20.781 1.00 . A A . 115 LYS HB3 1 1
6 12169 1 1 115 LYS HD2 H -14.811 4.816 -19.787 1.00 . A A . 115 LYS HD2 1 1
6 12170 1 1 115 LYS HD3 H -13.561 4.172 -20.834 1.00 . A A . 115 LYS HD3 1 1
6 12171 1 1 115 LYS HE2 H -13.356 2.198 -19.605 1.00 . A A . 115 LYS HE2 1 1
6 12172 1 1 115 LYS HE3 H -14.019 2.931 -18.144 1.00 . A A . 115 LYS HE3 1 1
6 12173 1 1 115 LYS HG2 H -11.946 4.386 -18.913 1.00 . A A . 115 LYS HG2 1 1
6 12174 1 1 115 LYS HG3 H -13.205 5.225 -18.031 1.00 . A A . 115 LYS HG3 1 1
6 12175 1 1 115 LYS HZ1 H -16.146 3.162 -19.478 1.00 . A A . 115 LYS HZ1 1 1
6 12176 1 1 115 LYS HZ2 H -15.456 2.075 -20.581 1.00 . A A . 115 LYS HZ2 1 1
6 12177 1 1 115 LYS HZ3 H -15.724 1.596 -18.973 1.00 . A A . 115 LYS HZ3 1 1
6 12178 1 1 115 LYS N N -10.866 7.288 -18.096 1.00 . A A . 115 LYS N 1 1
6 12179 1 1 115 LYS NZ N -15.459 2.390 -19.590 1.00 . A A . 115 LYS NZ 1 1
6 12180 1 1 115 LYS O O -10.204 8.748 -20.142 1.00 . A A . 115 LYS O 1 1
6 12181 1 1 116 GLU C C -9.498 9.448 -22.673 1.00 . A A . 116 GLU C 1 1
6 12182 1 1 116 GLU CA C -9.514 7.920 -22.773 1.00 . A A . 116 GLU CA 1 1
6 12183 1 1 116 GLU CB C -10.221 7.537 -23.883 1.00 . A A . 116 GLU CB 1 1
6 12184 1 1 116 GLU CD C -9.857 6.971 -26.308 1.00 . A A . 116 GLU CD 1 1
6 12185 1 1 116 GLU CG C -9.555 7.990 -25.204 1.00 . A A . 116 GLU CG 1 1
6 12186 1 1 116 GLU H H -10.354 6.184 -21.773 1.00 . A A . 116 GLU H 1 1
6 12187 1 1 116 GLU HA H -8.503 7.574 -22.882 1.00 . A A . 116 GLU HA 1 1
6 12188 1 1 116 GLU HB2 H -10.250 6.517 -23.829 1.00 . A A . 116 GLU HB2 1 1
6 12189 1 1 116 GLU HB3 H -11.180 7.944 -23.791 1.00 . A A . 116 GLU HB3 1 1
6 12190 1 1 116 GLU HG2 H -9.942 8.957 -25.490 1.00 . A A . 116 GLU HG2 1 1
6 12191 1 1 116 GLU HG3 H -8.490 8.056 -25.065 1.00 . A A . 116 GLU HG3 1 1
6 12192 1 1 116 GLU N N -10.168 7.132 -21.619 1.00 . A A . 116 GLU N 1 1
6 12193 1 1 116 GLU O O -10.211 10.088 -21.925 1.00 . A A . 116 GLU O 1 1
6 12194 1 1 116 GLU OE1 O -9.619 5.793 -26.086 1.00 . A A . 116 GLU OE1 1 1
6 12195 1 1 116 GLU OE2 O -10.315 7.387 -27.359 1.00 . A A . 116 GLU OE2 1 1
6 12196 1 1 117 GLY C C -7.422 11.378 -21.784 1.00 . A A . 117 GLY C 1 1
6 12197 1 1 117 GLY CA C -8.113 11.410 -23.185 1.00 . A A . 117 GLY CA 1 1
6 12198 1 1 117 GLY H H -7.837 9.405 -23.819 1.00 . A A . 117 GLY H 1 1
6 12199 1 1 117 GLY HA2 H -7.426 11.732 -23.966 1.00 . A A . 117 GLY HA2 1 1
6 12200 1 1 117 GLY HA3 H -8.992 12.029 -23.151 1.00 . A A . 117 GLY HA3 1 1
6 12201 1 1 117 GLY N N -8.462 9.992 -23.349 1.00 . A A . 117 GLY N 1 1
6 12202 1 1 117 GLY O O -7.237 12.375 -21.118 1.00 . A A . 117 GLY O 1 1
6 12203 1 1 118 VAL C C -5.104 9.502 -20.112 1.00 . A A . 118 VAL C 1 1
6 12204 1 1 118 VAL CA C -6.611 9.816 -20.045 1.00 . A A . 118 VAL CA 1 1
6 12205 1 1 118 VAL CB C -7.515 8.641 -19.539 1.00 . A A . 118 VAL CB 1 1
6 12206 1 1 118 VAL CG1 C -7.031 7.265 -19.883 1.00 . A A . 118 VAL CG1 1 1
6 12207 1 1 118 VAL CG2 C -7.697 8.728 -18.024 1.00 . A A . 118 VAL CG2 1 1
6 12208 1 1 118 VAL H H -7.364 9.332 -21.891 1.00 . A A . 118 VAL H 1 1
6 12209 1 1 118 VAL HA H -6.770 10.652 -19.406 1.00 . A A . 118 VAL HA 1 1
6 12210 1 1 118 VAL HB H -8.475 8.755 -20.053 1.00 . A A . 118 VAL HB 1 1
6 12211 1 1 118 VAL HG11 H -6.745 7.224 -20.920 1.00 . A A . 118 VAL HG11 1 1
6 12212 1 1 118 VAL HG12 H -6.200 7.012 -19.255 1.00 . A A . 118 VAL HG12 1 1
6 12213 1 1 118 VAL HG13 H -7.860 6.572 -19.695 1.00 . A A . 118 VAL HG13 1 1
6 12214 1 1 118 VAL HG21 H -7.432 9.721 -17.690 1.00 . A A . 118 VAL HG21 1 1
6 12215 1 1 118 VAL HG22 H -8.724 8.522 -17.769 1.00 . A A . 118 VAL HG22 1 1
6 12216 1 1 118 VAL HG23 H -7.040 7.987 -17.522 1.00 . A A . 118 VAL HG23 1 1
6 12217 1 1 118 VAL N N -7.143 10.108 -21.328 1.00 . A A . 118 VAL N 1 1
6 12218 1 1 118 VAL O O -4.703 8.386 -20.429 1.00 . A A . 118 VAL O 1 1
6 12219 1 1 119 HIS C C -2.437 9.444 -18.556 1.00 . A A . 119 HIS C 1 1
6 12220 1 1 119 HIS CA C -2.789 10.228 -19.813 1.00 . A A . 119 HIS CA 1 1
6 12221 1 1 119 HIS CB C -2.029 11.545 -19.827 1.00 . A A . 119 HIS CB 1 1
6 12222 1 1 119 HIS CD2 C 0.458 10.996 -19.209 1.00 . A A . 119 HIS CD2 1 1
6 12223 1 1 119 HIS CE1 C 1.276 10.950 -21.214 1.00 . A A . 119 HIS CE1 1 1
6 12224 1 1 119 HIS CG C -0.577 11.265 -20.066 1.00 . A A . 119 HIS CG 1 1
6 12225 1 1 119 HIS H H -4.617 11.351 -19.540 1.00 . A A . 119 HIS H 1 1
6 12226 1 1 119 HIS HA H -2.528 9.647 -20.684 1.00 . A A . 119 HIS HA 1 1
6 12227 1 1 119 HIS HB2 H -2.409 12.168 -20.616 1.00 . A A . 119 HIS HB2 1 1
6 12228 1 1 119 HIS HB3 H -2.146 12.042 -18.879 1.00 . A A . 119 HIS HB3 1 1
6 12229 1 1 119 HIS HD1 H -0.519 11.375 -22.181 1.00 . A A . 119 HIS HD1 1 1
6 12230 1 1 119 HIS HD2 H 0.376 10.936 -18.135 1.00 . A A . 119 HIS HD2 1 1
6 12231 1 1 119 HIS HE1 H 1.958 10.859 -22.046 1.00 . A A . 119 HIS HE1 1 1
6 12232 1 1 119 HIS N N -4.269 10.474 -19.799 1.00 . A A . 119 HIS N 1 1
6 12233 1 1 119 HIS ND1 N -0.035 11.228 -21.340 1.00 . A A . 119 HIS ND1 1 1
6 12234 1 1 119 HIS NE2 N 1.627 10.796 -19.935 1.00 . A A . 119 HIS NE2 1 1
6 12235 1 1 119 HIS O O -1.546 8.604 -18.560 1.00 . A A . 119 HIS O 1 1
6 12236 1 1 120 GLY C C -2.044 9.883 -15.245 1.00 . A A . 120 GLY C 1 1
6 12237 1 1 120 GLY CA C -2.908 9.004 -16.181 1.00 . A A . 120 GLY CA 1 1
6 12238 1 1 120 GLY H H -3.862 10.390 -17.517 1.00 . A A . 120 GLY H 1 1
6 12239 1 1 120 GLY HA2 H -3.865 8.791 -15.708 1.00 . A A . 120 GLY HA2 1 1
6 12240 1 1 120 GLY HA3 H -2.392 8.078 -16.380 1.00 . A A . 120 GLY HA3 1 1
6 12241 1 1 120 GLY N N -3.154 9.715 -17.470 1.00 . A A . 120 GLY N 1 1
6 12242 1 1 120 GLY O O -1.935 9.606 -14.057 1.00 . A A . 120 GLY O 1 1
6 12243 1 1 121 GLY C C -1.403 12.935 -14.264 1.00 . A A . 121 GLY C 1 1
6 12244 1 1 121 GLY CA C -0.551 11.845 -14.938 1.00 . A A . 121 GLY CA 1 1
6 12245 1 1 121 GLY H H -1.523 11.133 -16.733 1.00 . A A . 121 GLY H 1 1
6 12246 1 1 121 GLY HA2 H -0.057 11.255 -14.178 1.00 . A A . 121 GLY HA2 1 1
6 12247 1 1 121 GLY HA3 H 0.193 12.312 -15.566 1.00 . A A . 121 GLY HA3 1 1
6 12248 1 1 121 GLY N N -1.422 10.943 -15.781 1.00 . A A . 121 GLY N 1 1
6 12249 1 1 121 GLY O O -1.144 13.315 -13.128 1.00 . A A . 121 GLY O 1 1
6 12250 1 1 122 LEU C C -4.203 13.774 -13.370 1.00 . A A . 122 LEU C 1 1
6 12251 1 1 122 LEU CA C -3.329 14.468 -14.360 1.00 . A A . 122 LEU CA 1 1
6 12252 1 1 122 LEU CB C -4.237 15.168 -15.431 1.00 . A A . 122 LEU CB 1 1
6 12253 1 1 122 LEU CD1 C -2.063 15.507 -16.771 1.00 . A A . 122 LEU CD1 1 1
6 12254 1 1 122 LEU CD2 C -3.891 14.005 -17.659 1.00 . A A . 122 LEU CD2 1 1
6 12255 1 1 122 LEU CG C -3.584 15.280 -16.850 1.00 . A A . 122 LEU CG 1 1
6 12256 1 1 122 LEU H H -2.613 13.083 -15.811 1.00 . A A . 122 LEU H 1 1
6 12257 1 1 122 LEU HA H -2.736 15.209 -13.837 1.00 . A A . 122 LEU HA 1 1
6 12258 1 1 122 LEU HB2 H -5.151 14.609 -15.520 1.00 . A A . 122 LEU HB2 1 1
6 12259 1 1 122 LEU HB3 H -4.475 16.162 -15.079 1.00 . A A . 122 LEU HB3 1 1
6 12260 1 1 122 LEU HD11 H -1.813 15.923 -15.806 1.00 . A A . 122 LEU HD11 1 1
6 12261 1 1 122 LEU HD12 H -1.551 14.567 -16.902 1.00 . A A . 122 LEU HD12 1 1
6 12262 1 1 122 LEU HD13 H -1.762 16.192 -17.549 1.00 . A A . 122 LEU HD13 1 1
6 12263 1 1 122 LEU HD21 H -4.270 13.238 -16.997 1.00 . A A . 122 LEU HD21 1 1
6 12264 1 1 122 LEU HD22 H -4.634 14.225 -18.413 1.00 . A A . 122 LEU HD22 1 1
6 12265 1 1 122 LEU HD23 H -2.990 13.655 -18.135 1.00 . A A . 122 LEU HD23 1 1
6 12266 1 1 122 LEU HG H -4.027 16.124 -17.360 1.00 . A A . 122 LEU HG 1 1
6 12267 1 1 122 LEU N N -2.430 13.421 -14.952 1.00 . A A . 122 LEU N 1 1
6 12268 1 1 122 LEU O O -4.504 14.313 -12.349 1.00 . A A . 122 LEU O 1 1
6 12269 1 1 123 ILE C C -4.593 11.493 -11.504 1.00 . A A . 123 ILE C 1 1
6 12270 1 1 123 ILE CA C -5.432 11.743 -12.736 1.00 . A A . 123 ILE CA 1 1
6 12271 1 1 123 ILE CB C -5.786 10.433 -13.424 1.00 . A A . 123 ILE CB 1 1
6 12272 1 1 123 ILE CD1 C -7.338 9.435 -15.140 1.00 . A A . 123 ILE CD1 1 1
6 12273 1 1 123 ILE CG1 C -6.877 10.725 -14.499 1.00 . A A . 123 ILE CG1 1 1
6 12274 1 1 123 ILE CG2 C -6.288 9.345 -12.397 1.00 . A A . 123 ILE CG2 1 1
6 12275 1 1 123 ILE H H -4.304 12.137 -14.516 1.00 . A A . 123 ILE H 1 1
6 12276 1 1 123 ILE HA H -6.328 12.288 -12.476 1.00 . A A . 123 ILE HA 1 1
6 12277 1 1 123 ILE HB H -4.895 10.073 -13.908 1.00 . A A . 123 ILE HB 1 1
6 12278 1 1 123 ILE HD11 H -7.658 8.742 -14.376 1.00 . A A . 123 ILE HD11 1 1
6 12279 1 1 123 ILE HD12 H -8.157 9.652 -15.792 1.00 . A A . 123 ILE HD12 1 1
6 12280 1 1 123 ILE HD13 H -6.527 9.003 -15.702 1.00 . A A . 123 ILE HD13 1 1
6 12281 1 1 123 ILE HG12 H -7.729 11.215 -14.043 1.00 . A A . 123 ILE HG12 1 1
6 12282 1 1 123 ILE HG13 H -6.474 11.377 -15.271 1.00 . A A . 123 ILE HG13 1 1
6 12283 1 1 123 ILE HG21 H -6.341 9.771 -11.406 1.00 . A A . 123 ILE HG21 1 1
6 12284 1 1 123 ILE HG22 H -7.267 8.994 -12.687 1.00 . A A . 123 ILE HG22 1 1
6 12285 1 1 123 ILE HG23 H -5.598 8.513 -12.386 1.00 . A A . 123 ILE HG23 1 1
6 12286 1 1 123 ILE N N -4.594 12.541 -13.672 1.00 . A A . 123 ILE N 1 1
6 12287 1 1 123 ILE O O -5.078 11.574 -10.390 1.00 . A A . 123 ILE O 1 1
6 12288 1 1 124 ASN C C -2.415 12.246 -9.683 1.00 . A A . 124 ASN C 1 1
6 12289 1 1 124 ASN CA C -2.393 10.987 -10.557 1.00 . A A . 124 ASN CA 1 1
6 12290 1 1 124 ASN CB C -0.971 10.746 -11.065 1.00 . A A . 124 ASN CB 1 1
6 12291 1 1 124 ASN CG C -0.085 10.287 -9.902 1.00 . A A . 124 ASN CG 1 1
6 12292 1 1 124 ASN H H -2.959 11.176 -12.625 1.00 . A A . 124 ASN H 1 1
6 12293 1 1 124 ASN HA H -2.723 10.147 -10.003 1.00 . A A . 124 ASN HA 1 1
6 12294 1 1 124 ASN HB2 H -0.988 9.984 -11.827 1.00 . A A . 124 ASN HB2 1 1
6 12295 1 1 124 ASN HB3 H -0.575 11.661 -11.477 1.00 . A A . 124 ASN HB3 1 1
6 12296 1 1 124 ASN HD21 H 1.269 11.713 -10.180 1.00 . A A . 124 ASN HD21 1 1
6 12297 1 1 124 ASN HD22 H 1.588 10.651 -8.895 1.00 . A A . 124 ASN HD22 1 1
6 12298 1 1 124 ASN N N -3.310 11.212 -11.708 1.00 . A A . 124 ASN N 1 1
6 12299 1 1 124 ASN ND2 N 1.015 10.938 -9.637 1.00 . A A . 124 ASN ND2 1 1
6 12300 1 1 124 ASN O O -2.255 12.189 -8.462 1.00 . A A . 124 ASN O 1 1
6 12301 1 1 124 ASN OD1 O -0.398 9.325 -9.228 1.00 . A A . 124 ASN OD1 1 1
6 12302 1 1 125 LYS C C -4.050 14.926 -8.916 1.00 . A A . 125 LYS C 1 1
6 12303 1 1 125 LYS CA C -2.660 14.702 -9.568 1.00 . A A . 125 LYS CA 1 1
6 12304 1 1 125 LYS CB C -2.380 15.846 -10.553 1.00 . A A . 125 LYS CB 1 1
6 12305 1 1 125 LYS CD C -0.319 17.223 -10.140 1.00 . A A . 125 LYS CD 1 1
6 12306 1 1 125 LYS CE C 1.169 17.369 -10.463 1.00 . A A . 125 LYS CE 1 1
6 12307 1 1 125 LYS CG C -0.866 15.958 -10.808 1.00 . A A . 125 LYS CG 1 1
6 12308 1 1 125 LYS H H -2.758 13.382 -11.338 1.00 . A A . 125 LYS H 1 1
6 12309 1 1 125 LYS HA H -1.890 14.696 -8.788 1.00 . A A . 125 LYS HA 1 1
6 12310 1 1 125 LYS HB2 H -2.889 15.643 -11.495 1.00 . A A . 125 LYS HB2 1 1
6 12311 1 1 125 LYS HB3 H -2.748 16.774 -10.138 1.00 . A A . 125 LYS HB3 1 1
6 12312 1 1 125 LYS HD2 H -0.856 18.086 -10.511 1.00 . A A . 125 LYS HD2 1 1
6 12313 1 1 125 LYS HD3 H -0.447 17.150 -9.072 1.00 . A A . 125 LYS HD3 1 1
6 12314 1 1 125 LYS HE2 H 1.665 17.882 -9.654 1.00 . A A . 125 LYS HE2 1 1
6 12315 1 1 125 LYS HE3 H 1.606 16.389 -10.592 1.00 . A A . 125 LYS HE3 1 1
6 12316 1 1 125 LYS HG2 H -0.364 15.091 -10.403 1.00 . A A . 125 LYS HG2 1 1
6 12317 1 1 125 LYS HG3 H -0.687 16.012 -11.872 1.00 . A A . 125 LYS HG3 1 1
6 12318 1 1 125 LYS HZ1 H 0.527 17.974 -12.355 1.00 . A A . 125 LYS HZ1 1 1
6 12319 1 1 125 LYS HZ2 H 1.379 19.166 -11.498 1.00 . A A . 125 LYS HZ2 1 1
6 12320 1 1 125 LYS HZ3 H 2.216 17.864 -12.198 1.00 . A A . 125 LYS HZ3 1 1
6 12321 1 1 125 LYS N N -2.624 13.392 -10.323 1.00 . A A . 125 LYS N 1 1
6 12322 1 1 125 LYS NZ N 1.335 18.153 -11.723 1.00 . A A . 125 LYS NZ 1 1
6 12323 1 1 125 LYS O O -4.152 15.500 -7.832 1.00 . A A . 125 LYS O 1 1
6 12324 1 1 126 LYS C C -6.814 13.610 -7.970 1.00 . A A . 126 LYS C 1 1
6 12325 1 1 126 LYS CA C -6.504 14.668 -9.031 1.00 . A A . 126 LYS CA 1 1
6 12326 1 1 126 LYS CB C -7.509 14.564 -10.174 1.00 . A A . 126 LYS CB 1 1
6 12327 1 1 126 LYS CD C -6.895 16.134 -12.031 1.00 . A A . 126 LYS CD 1 1
6 12328 1 1 126 LYS CE C -7.345 15.136 -13.111 1.00 . A A . 126 LYS CE 1 1
6 12329 1 1 126 LYS CG C -7.746 15.960 -10.770 1.00 . A A . 126 LYS CG 1 1
6 12330 1 1 126 LYS H H -4.996 14.037 -10.420 1.00 . A A . 126 LYS H 1 1
6 12331 1 1 126 LYS HA H -6.578 15.648 -8.583 1.00 . A A . 126 LYS HA 1 1
6 12332 1 1 126 LYS HB2 H -7.118 13.902 -10.940 1.00 . A A . 126 LYS HB2 1 1
6 12333 1 1 126 LYS HB3 H -8.439 14.171 -9.800 1.00 . A A . 126 LYS HB3 1 1
6 12334 1 1 126 LYS HD2 H -7.010 17.142 -12.405 1.00 . A A . 126 LYS HD2 1 1
6 12335 1 1 126 LYS HD3 H -5.864 15.960 -11.791 1.00 . A A . 126 LYS HD3 1 1
6 12336 1 1 126 LYS HE2 H -6.571 14.409 -13.273 1.00 . A A . 126 LYS HE2 1 1
6 12337 1 1 126 LYS HE3 H -8.243 14.632 -12.792 1.00 . A A . 126 LYS HE3 1 1
6 12338 1 1 126 LYS HG2 H -8.788 16.071 -11.020 1.00 . A A . 126 LYS HG2 1 1
6 12339 1 1 126 LYS HG3 H -7.469 16.713 -10.046 1.00 . A A . 126 LYS HG3 1 1
6 12340 1 1 126 LYS HZ1 H -7.942 16.827 -14.174 1.00 . A A . 126 LYS HZ1 1 1
6 12341 1 1 126 LYS HZ2 H -6.732 15.913 -14.941 1.00 . A A . 126 LYS HZ2 1 1
6 12342 1 1 126 LYS HZ3 H -8.338 15.361 -14.926 1.00 . A A . 126 LYS HZ3 1 1
6 12343 1 1 126 LYS N N -5.114 14.483 -9.575 1.00 . A A . 126 LYS N 1 1
6 12344 1 1 126 LYS NZ N -7.610 15.865 -14.384 1.00 . A A . 126 LYS NZ 1 1
6 12345 1 1 126 LYS O O -7.779 13.738 -7.227 1.00 . A A . 126 LYS O 1 1
6 12346 1 1 127 CYS C C -5.392 11.992 -5.617 1.00 . A A . 127 CYS C 1 1
6 12347 1 1 127 CYS CA C -6.172 11.538 -6.828 1.00 . A A . 127 CYS CA 1 1
6 12348 1 1 127 CYS CB C -5.646 10.198 -7.327 1.00 . A A . 127 CYS CB 1 1
6 12349 1 1 127 CYS H H -5.207 12.544 -8.435 1.00 . A A . 127 CYS H 1 1
6 12350 1 1 127 CYS HA H -7.223 11.458 -6.579 1.00 . A A . 127 CYS HA 1 1
6 12351 1 1 127 CYS HB2 H -5.801 10.123 -8.385 1.00 . A A . 127 CYS HB2 1 1
6 12352 1 1 127 CYS HB3 H -4.597 10.123 -7.121 1.00 . A A . 127 CYS HB3 1 1
6 12353 1 1 127 CYS HG H -7.368 9.196 -6.187 1.00 . A A . 127 CYS HG 1 1
6 12354 1 1 127 CYS N N -5.978 12.591 -7.864 1.00 . A A . 127 CYS N 1 1
6 12355 1 1 127 CYS O O -5.782 11.766 -4.496 1.00 . A A . 127 CYS O 1 1
6 12356 1 1 127 CYS SG S -6.523 8.855 -6.490 1.00 . A A . 127 CYS SG 1 1
6 12357 1 1 128 TYR C C -4.292 14.285 -4.039 1.00 . A A . 128 TYR C 1 1
6 12358 1 1 128 TYR CA C -3.450 13.238 -4.788 1.00 . A A . 128 TYR CA 1 1
6 12359 1 1 128 TYR CB C -2.254 13.942 -5.457 1.00 . A A . 128 TYR CB 1 1
6 12360 1 1 128 TYR CD1 C -1.069 13.816 -3.205 1.00 . A A . 128 TYR CD1 1 1
6 12361 1 1 128 TYR CD2 C 0.231 14.004 -5.246 1.00 . A A . 128 TYR CD2 1 1
6 12362 1 1 128 TYR CE1 C 0.112 13.804 -2.453 1.00 . A A . 128 TYR CE1 1 1
6 12363 1 1 128 TYR CE2 C 1.412 13.990 -4.497 1.00 . A A . 128 TYR CE2 1 1
6 12364 1 1 128 TYR CG C -1.004 13.915 -4.606 1.00 . A A . 128 TYR CG 1 1
6 12365 1 1 128 TYR CZ C 1.355 13.890 -3.099 1.00 . A A . 128 TYR CZ 1 1
6 12366 1 1 128 TYR H H -4.019 12.850 -6.808 1.00 . A A . 128 TYR H 1 1
6 12367 1 1 128 TYR HA H -3.119 12.458 -4.112 1.00 . A A . 128 TYR HA 1 1
6 12368 1 1 128 TYR HB2 H -2.043 13.453 -6.391 1.00 . A A . 128 TYR HB2 1 1
6 12369 1 1 128 TYR HB3 H -2.522 14.969 -5.656 1.00 . A A . 128 TYR HB3 1 1
6 12370 1 1 128 TYR HD1 H -2.028 13.748 -2.710 1.00 . A A . 128 TYR HD1 1 1
6 12371 1 1 128 TYR HD2 H 0.270 14.085 -6.335 1.00 . A A . 128 TYR HD2 1 1
6 12372 1 1 128 TYR HE1 H 0.065 13.726 -1.377 1.00 . A A . 128 TYR HE1 1 1
6 12373 1 1 128 TYR HE2 H 2.368 14.059 -4.995 1.00 . A A . 128 TYR HE2 1 1
6 12374 1 1 128 TYR HH H 3.110 14.540 -2.731 1.00 . A A . 128 TYR HH 1 1
6 12375 1 1 128 TYR N N -4.285 12.681 -5.869 1.00 . A A . 128 TYR N 1 1
6 12376 1 1 128 TYR O O -4.156 14.463 -2.839 1.00 . A A . 128 TYR O 1 1
6 12377 1 1 128 TYR OH O 2.519 13.881 -2.361 1.00 . A A . 128 TYR OH 1 1
6 12378 1 1 129 GLU C C -7.263 15.388 -3.462 1.00 . A A . 129 GLU C 1 1
6 12379 1 1 129 GLU CA C -6.046 16.047 -4.132 1.00 . A A . 129 GLU CA 1 1
6 12380 1 1 129 GLU CB C -6.521 17.027 -5.208 1.00 . A A . 129 GLU CB 1 1
6 12381 1 1 129 GLU CD C -5.962 19.358 -5.918 1.00 . A A . 129 GLU CD 1 1
6 12382 1 1 129 GLU CG C -5.382 17.986 -5.563 1.00 . A A . 129 GLU CG 1 1
6 12383 1 1 129 GLU H H -5.244 14.805 -5.750 1.00 . A A . 129 GLU H 1 1
6 12384 1 1 129 GLU HA H -5.474 16.581 -3.387 1.00 . A A . 129 GLU HA 1 1
6 12385 1 1 129 GLU HB2 H -6.817 16.476 -6.089 1.00 . A A . 129 GLU HB2 1 1
6 12386 1 1 129 GLU HB3 H -7.362 17.589 -4.836 1.00 . A A . 129 GLU HB3 1 1
6 12387 1 1 129 GLU HG2 H -4.717 18.084 -4.716 1.00 . A A . 129 GLU HG2 1 1
6 12388 1 1 129 GLU HG3 H -4.835 17.598 -6.410 1.00 . A A . 129 GLU HG3 1 1
6 12389 1 1 129 GLU N N -5.170 14.985 -4.770 1.00 . A A . 129 GLU N 1 1
6 12390 1 1 129 GLU O O -7.683 15.783 -2.377 1.00 . A A . 129 GLU O 1 1
6 12391 1 1 129 GLU OE1 O -6.143 20.158 -5.014 1.00 . A A . 129 GLU OE1 1 1
6 12392 1 1 129 GLU OE2 O -6.215 19.585 -7.090 1.00 . A A . 129 GLU OE2 1 1
6 12393 1 1 130 MET C C -8.553 13.107 -2.091 1.00 . A A . 130 MET C 1 1
6 12394 1 1 130 MET CA C -8.995 13.630 -3.513 1.00 . A A . 130 MET CA 1 1
6 12395 1 1 130 MET CB C -9.317 12.451 -4.488 1.00 . A A . 130 MET CB 1 1
6 12396 1 1 130 MET CE C -12.834 10.346 -4.997 1.00 . A A . 130 MET CE 1 1
6 12397 1 1 130 MET CG C -10.824 12.100 -4.500 1.00 . A A . 130 MET CG 1 1
6 12398 1 1 130 MET H H -7.439 14.071 -4.948 1.00 . A A . 130 MET H 1 1
6 12399 1 1 130 MET HA H -9.847 14.292 -3.423 1.00 . A A . 130 MET HA 1 1
6 12400 1 1 130 MET HB2 H -9.018 12.732 -5.487 1.00 . A A . 130 MET HB2 1 1
6 12401 1 1 130 MET HB3 H -8.755 11.587 -4.187 1.00 . A A . 130 MET HB3 1 1
6 12402 1 1 130 MET HE1 H -13.100 10.905 -4.117 1.00 . A A . 130 MET HE1 1 1
6 12403 1 1 130 MET HE2 H -13.380 10.736 -5.847 1.00 . A A . 130 MET HE2 1 1
6 12404 1 1 130 MET HE3 H -13.082 9.303 -4.849 1.00 . A A . 130 MET HE3 1 1
6 12405 1 1 130 MET HG2 H -11.199 12.053 -3.492 1.00 . A A . 130 MET HG2 1 1
6 12406 1 1 130 MET HG3 H -11.376 12.855 -5.069 1.00 . A A . 130 MET HG3 1 1
6 12407 1 1 130 MET N N -7.815 14.367 -4.094 1.00 . A A . 130 MET N 1 1
6 12408 1 1 130 MET O O -9.279 13.211 -1.082 1.00 . A A . 130 MET O 1 1
6 12409 1 1 130 MET SD S -11.056 10.498 -5.301 1.00 . A A . 130 MET SD 1 1
6 12410 1 1 131 ALA C C -6.210 13.291 0.076 1.00 . A A . 131 ALA C 1 1
6 12411 1 1 131 ALA CA C -6.749 12.116 -0.720 1.00 . A A . 131 ALA CA 1 1
6 12412 1 1 131 ALA CB C -5.604 11.139 -1.004 1.00 . A A . 131 ALA CB 1 1
6 12413 1 1 131 ALA H H -6.782 12.593 -2.812 1.00 . A A . 131 ALA H 1 1
6 12414 1 1 131 ALA HA H -7.519 11.619 -0.135 1.00 . A A . 131 ALA HA 1 1
6 12415 1 1 131 ALA HB1 H -5.150 11.370 -1.976 1.00 . A A . 131 ALA HB1 1 1
6 12416 1 1 131 ALA HB2 H -4.857 11.229 -0.229 1.00 . A A . 131 ALA HB2 1 1
6 12417 1 1 131 ALA HB3 H -5.986 10.136 -1.013 1.00 . A A . 131 ALA HB3 1 1
6 12418 1 1 131 ALA N N -7.328 12.609 -2.018 1.00 . A A . 131 ALA N 1 1
6 12419 1 1 131 ALA O O -6.049 13.187 1.271 1.00 . A A . 131 ALA O 1 1
6 12420 1 1 132 SER C C -6.440 15.991 1.218 1.00 . A A . 132 SER C 1 1
6 12421 1 1 132 SER CA C -5.415 15.624 0.167 1.00 . A A . 132 SER CA 1 1
6 12422 1 1 132 SER CB C -5.193 16.801 -0.789 1.00 . A A . 132 SER CB 1 1
6 12423 1 1 132 SER H H -6.068 14.477 -1.534 1.00 . A A . 132 SER H 1 1
6 12424 1 1 132 SER HA H -4.488 15.373 0.661 1.00 . A A . 132 SER HA 1 1
6 12425 1 1 132 SER HB2 H -6.021 16.885 -1.459 1.00 . A A . 132 SER HB2 1 1
6 12426 1 1 132 SER HB3 H -5.104 17.718 -0.217 1.00 . A A . 132 SER HB3 1 1
6 12427 1 1 132 SER HG H -3.708 17.425 -1.875 1.00 . A A . 132 SER HG 1 1
6 12428 1 1 132 SER N N -5.930 14.425 -0.578 1.00 . A A . 132 SER N 1 1
6 12429 1 1 132 SER O O -6.083 16.426 2.308 1.00 . A A . 132 SER O 1 1
6 12430 1 1 132 SER OG O -4.005 16.579 -1.538 1.00 . A A . 132 SER OG 1 1
6 12431 1 1 133 HIS C C -8.853 14.908 2.871 1.00 . A A . 133 HIS C 1 1
6 12432 1 1 133 HIS CA C -8.769 16.067 1.942 1.00 . A A . 133 HIS CA 1 1
6 12433 1 1 133 HIS CB C -10.133 16.326 1.367 1.00 . A A . 133 HIS CB 1 1
6 12434 1 1 133 HIS CD2 C -10.944 18.323 2.877 1.00 . A A . 133 HIS CD2 1 1
6 12435 1 1 133 HIS CE1 C -12.373 17.236 4.093 1.00 . A A . 133 HIS CE1 1 1
6 12436 1 1 133 HIS CG C -10.933 17.020 2.435 1.00 . A A . 133 HIS CG 1 1
6 12437 1 1 133 HIS H H -7.987 15.393 0.043 1.00 . A A . 133 HIS H 1 1
6 12438 1 1 133 HIS HA H -8.457 16.937 2.503 1.00 . A A . 133 HIS HA 1 1
6 12439 1 1 133 HIS HB2 H -10.038 16.960 0.503 1.00 . A A . 133 HIS HB2 1 1
6 12440 1 1 133 HIS HB3 H -10.634 15.379 1.097 1.00 . A A . 133 HIS HB3 1 1
6 12441 1 1 133 HIS HD1 H -12.076 15.392 3.169 1.00 . A A . 133 HIS HD1 1 1
6 12442 1 1 133 HIS HD2 H -10.337 19.122 2.476 1.00 . A A . 133 HIS HD2 1 1
6 12443 1 1 133 HIS HE1 H -13.117 16.993 4.838 1.00 . A A . 133 HIS HE1 1 1
6 12444 1 1 133 HIS N N -7.734 15.774 0.920 1.00 . A A . 133 HIS N 1 1
6 12445 1 1 133 HIS ND1 N -11.854 16.344 3.226 1.00 . A A . 133 HIS ND1 1 1
6 12446 1 1 133 HIS NE2 N -11.854 18.455 3.920 1.00 . A A . 133 HIS NE2 1 1
6 12447 1 1 133 HIS O O -8.990 15.105 4.045 1.00 . A A . 133 HIS O 1 1
6 12448 1 1 134 LEU C C -7.614 12.500 4.260 1.00 . A A . 134 LEU C 1 1
6 12449 1 1 134 LEU CA C -8.816 12.481 3.304 1.00 . A A . 134 LEU CA 1 1
6 12450 1 1 134 LEU CB C -8.858 11.191 2.522 1.00 . A A . 134 LEU CB 1 1
6 12451 1 1 134 LEU CD1 C -10.353 11.245 0.500 1.00 . A A . 134 LEU CD1 1 1
6 12452 1 1 134 LEU CD2 C -10.715 9.530 2.281 1.00 . A A . 134 LEU CD2 1 1
6 12453 1 1 134 LEU CG C -10.285 10.971 2.001 1.00 . A A . 134 LEU CG 1 1
6 12454 1 1 134 LEU H H -8.644 13.506 1.367 1.00 . A A . 134 LEU H 1 1
6 12455 1 1 134 LEU HA H -9.699 12.568 3.903 1.00 . A A . 134 LEU HA 1 1
6 12456 1 1 134 LEU HB2 H -8.165 11.243 1.695 1.00 . A A . 134 LEU HB2 1 1
6 12457 1 1 134 LEU HB3 H -8.586 10.383 3.176 1.00 . A A . 134 LEU HB3 1 1
6 12458 1 1 134 LEU HD11 H -9.384 11.102 0.062 1.00 . A A . 134 LEU HD11 1 1
6 12459 1 1 134 LEU HD12 H -11.061 10.571 0.044 1.00 . A A . 134 LEU HD12 1 1
6 12460 1 1 134 LEU HD13 H -10.675 12.262 0.339 1.00 . A A . 134 LEU HD13 1 1
6 12461 1 1 134 LEU HD21 H -10.427 9.260 3.285 1.00 . A A . 134 LEU HD21 1 1
6 12462 1 1 134 LEU HD22 H -11.785 9.444 2.176 1.00 . A A . 134 LEU HD22 1 1
6 12463 1 1 134 LEU HD23 H -10.228 8.868 1.580 1.00 . A A . 134 LEU HD23 1 1
6 12464 1 1 134 LEU HG H -10.944 11.646 2.501 1.00 . A A . 134 LEU HG 1 1
6 12465 1 1 134 LEU N N -8.759 13.658 2.361 1.00 . A A . 134 LEU N 1 1
6 12466 1 1 134 LEU O O -7.621 11.833 5.288 1.00 . A A . 134 LEU O 1 1
6 12467 1 1 135 ARG C C -5.832 14.553 5.844 1.00 . A A . 135 ARG C 1 1
6 12468 1 1 135 ARG CA C -5.448 13.460 4.876 1.00 . A A . 135 ARG CA 1 1
6 12469 1 1 135 ARG CB C -4.198 13.859 4.085 1.00 . A A . 135 ARG CB 1 1
6 12470 1 1 135 ARG CD C -2.922 11.739 4.430 1.00 . A A . 135 ARG CD 1 1
6 12471 1 1 135 ARG CG C -3.614 12.627 3.393 1.00 . A A . 135 ARG CG 1 1
6 12472 1 1 135 ARG CZ C -1.231 12.072 6.130 1.00 . A A . 135 ARG CZ 1 1
6 12473 1 1 135 ARG H H -6.683 13.850 3.178 1.00 . A A . 135 ARG H 1 1
6 12474 1 1 135 ARG HA H -5.281 12.540 5.420 1.00 . A A . 135 ARG HA 1 1
6 12475 1 1 135 ARG HB2 H -4.463 14.599 3.343 1.00 . A A . 135 ARG HB2 1 1
6 12476 1 1 135 ARG HB3 H -3.463 14.273 4.759 1.00 . A A . 135 ARG HB3 1 1
6 12477 1 1 135 ARG HD2 H -3.611 11.501 5.224 1.00 . A A . 135 ARG HD2 1 1
6 12478 1 1 135 ARG HD3 H -2.591 10.827 3.958 1.00 . A A . 135 ARG HD3 1 1
6 12479 1 1 135 ARG HE H -1.360 13.218 4.512 1.00 . A A . 135 ARG HE 1 1
6 12480 1 1 135 ARG HG2 H -4.410 12.072 2.915 1.00 . A A . 135 ARG HG2 1 1
6 12481 1 1 135 ARG HG3 H -2.894 12.939 2.651 1.00 . A A . 135 ARG HG3 1 1
6 12482 1 1 135 ARG HH11 H -2.972 12.144 7.120 1.00 . A A . 135 ARG HH11 1 1
6 12483 1 1 135 ARG HH12 H -1.601 11.644 8.052 1.00 . A A . 135 ARG HH12 1 1
6 12484 1 1 135 ARG HH21 H 0.627 11.904 5.405 1.00 . A A . 135 ARG HH21 1 1
6 12485 1 1 135 ARG HH22 H 0.440 11.526 7.084 1.00 . A A . 135 ARG HH22 1 1
6 12486 1 1 135 ARG N N -6.624 13.308 3.962 1.00 . A A . 135 ARG N 1 1
6 12487 1 1 135 ARG NE N -1.747 12.456 4.994 1.00 . A A . 135 ARG NE 1 1
6 12488 1 1 135 ARG NH1 N -1.994 11.945 7.183 1.00 . A A . 135 ARG NH1 1 1
6 12489 1 1 135 ARG NH2 N 0.044 11.813 6.213 1.00 . A A . 135 ARG NH2 1 1
6 12490 1 1 135 ARG O O -5.612 14.450 7.043 1.00 . A A . 135 ARG O 1 1
6 12491 1 1 136 ARG C C -8.304 16.212 6.879 1.00 . A A . 136 ARG C 1 1
6 12492 1 1 136 ARG CA C -7.004 16.690 6.178 1.00 . A A . 136 ARG CA 1 1
6 12493 1 1 136 ARG CB C -7.333 17.909 5.309 1.00 . A A . 136 ARG CB 1 1
6 12494 1 1 136 ARG CD C -6.179 19.482 3.726 1.00 . A A . 136 ARG CD 1 1
6 12495 1 1 136 ARG CG C -6.071 18.748 5.075 1.00 . A A . 136 ARG CG 1 1
6 12496 1 1 136 ARG CZ C -6.907 21.797 3.744 1.00 . A A . 136 ARG CZ 1 1
6 12497 1 1 136 ARG H H -6.684 15.592 4.351 1.00 . A A . 136 ARG H 1 1
6 12498 1 1 136 ARG HA H -6.276 16.942 6.910 1.00 . A A . 136 ARG HA 1 1
6 12499 1 1 136 ARG HB2 H -7.724 17.573 4.359 1.00 . A A . 136 ARG HB2 1 1
6 12500 1 1 136 ARG HB3 H -8.076 18.513 5.807 1.00 . A A . 136 ARG HB3 1 1
6 12501 1 1 136 ARG HD2 H -5.439 19.088 3.046 1.00 . A A . 136 ARG HD2 1 1
6 12502 1 1 136 ARG HD3 H -7.165 19.336 3.308 1.00 . A A . 136 ARG HD3 1 1
6 12503 1 1 136 ARG HE H -5.051 21.256 4.206 1.00 . A A . 136 ARG HE 1 1
6 12504 1 1 136 ARG HG2 H -5.970 19.473 5.870 1.00 . A A . 136 ARG HG2 1 1
6 12505 1 1 136 ARG HG3 H -5.207 18.103 5.063 1.00 . A A . 136 ARG HG3 1 1
6 12506 1 1 136 ARG HH11 H -6.774 21.746 1.747 1.00 . A A . 136 ARG HH11 1 1
6 12507 1 1 136 ARG HH12 H -7.995 22.794 2.389 1.00 . A A . 136 ARG HH12 1 1
6 12508 1 1 136 ARG HH21 H -7.267 22.050 5.697 1.00 . A A . 136 ARG HH21 1 1
6 12509 1 1 136 ARG HH22 H -8.271 22.972 4.627 1.00 . A A . 136 ARG HH22 1 1
6 12510 1 1 136 ARG N N -6.489 15.586 5.319 1.00 . A A . 136 ARG N 1 1
6 12511 1 1 136 ARG NE N -5.937 20.940 3.931 1.00 . A A . 136 ARG NE 1 1
6 12512 1 1 136 ARG NH1 N -7.253 22.139 2.532 1.00 . A A . 136 ARG NH1 1 1
6 12513 1 1 136 ARG NH2 N -7.531 22.312 4.769 1.00 . A A . 136 ARG NH2 1 1
6 12514 1 1 136 ARG O O -8.884 16.928 7.683 1.00 . A A . 136 ARG O 1 1
6 12515 1 1 137 SER C C -9.617 13.727 8.488 1.00 . A A . 137 SER C 1 1
6 12516 1 1 137 SER CA C -9.984 14.428 7.163 1.00 . A A . 137 SER CA 1 1
6 12517 1 1 137 SER CB C -10.603 13.415 6.152 1.00 . A A . 137 SER CB 1 1
6 12518 1 1 137 SER H H -8.267 14.458 5.926 1.00 . A A . 137 SER H 1 1
6 12519 1 1 137 SER HA H -10.689 15.221 7.358 1.00 . A A . 137 SER HA 1 1
6 12520 1 1 137 SER HB2 H -11.614 13.223 6.403 1.00 . A A . 137 SER HB2 1 1
6 12521 1 1 137 SER HB3 H -10.564 13.836 5.151 1.00 . A A . 137 SER HB3 1 1
6 12522 1 1 137 SER HG H -10.318 11.576 5.583 1.00 . A A . 137 SER HG 1 1
6 12523 1 1 137 SER N N -8.753 14.994 6.562 1.00 . A A . 137 SER N 1 1
6 12524 1 1 137 SER O O -10.484 13.438 9.301 1.00 . A A . 137 SER O 1 1
6 12525 1 1 137 SER OG O -9.882 12.190 6.180 1.00 . A A . 137 SER OG 1 1
6 12526 1 1 138 GLN C C -8.428 11.318 9.969 1.00 . A A . 138 GLN C 1 1
6 12527 1 1 138 GLN CA C -7.874 12.753 9.959 1.00 . A A . 138 GLN CA 1 1
6 12528 1 1 138 GLN CB C -8.382 13.535 11.196 1.00 . A A . 138 GLN CB 1 1
6 12529 1 1 138 GLN CD C -6.779 13.597 13.131 1.00 . A A . 138 GLN CD 1 1
6 12530 1 1 138 GLN CG C -7.213 14.304 11.843 1.00 . A A . 138 GLN CG 1 1
6 12531 1 1 138 GLN H H -7.642 13.676 8.012 1.00 . A A . 138 GLN H 1 1
6 12532 1 1 138 GLN HA H -6.793 12.714 9.977 1.00 . A A . 138 GLN HA 1 1
6 12533 1 1 138 GLN HB2 H -9.144 14.235 10.890 1.00 . A A . 138 GLN HB2 1 1
6 12534 1 1 138 GLN HB3 H -8.799 12.843 11.914 1.00 . A A . 138 GLN HB3 1 1
6 12535 1 1 138 GLN HE21 H -4.844 13.660 12.683 1.00 . A A . 138 GLN HE21 1 1
6 12536 1 1 138 GLN HE22 H -5.222 12.922 14.164 1.00 . A A . 138 GLN HE22 1 1
6 12537 1 1 138 GLN HG2 H -6.381 14.344 11.155 1.00 . A A . 138 GLN HG2 1 1
6 12538 1 1 138 GLN HG3 H -7.532 15.308 12.078 1.00 . A A . 138 GLN HG3 1 1
6 12539 1 1 138 GLN N N -8.319 13.441 8.699 1.00 . A A . 138 GLN N 1 1
6 12540 1 1 138 GLN NE2 N -5.510 13.376 13.344 1.00 . A A . 138 GLN NE2 1 1
6 12541 1 1 138 GLN O O -8.600 10.713 11.021 1.00 . A A . 138 GLN O 1 1
6 12542 1 1 138 GLN OE1 O -7.602 13.250 13.954 1.00 . A A . 138 GLN OE1 1 1
6 12543 1 1 139 TYR C C -8.070 8.407 8.335 1.00 . A A . 139 TYR C 1 1
6 12544 1 1 139 TYR CA C -9.222 9.363 8.679 1.00 . A A . 139 TYR CA 1 1
6 12545 1 1 139 TYR CB C -10.285 9.299 7.567 1.00 . A A . 139 TYR CB 1 1
6 12546 1 1 139 TYR CD1 C -12.085 8.706 9.231 1.00 . A A . 139 TYR CD1 1 1
6 12547 1 1 139 TYR CD2 C -12.510 10.471 7.626 1.00 . A A . 139 TYR CD2 1 1
6 12548 1 1 139 TYR CE1 C -13.361 8.887 9.771 1.00 . A A . 139 TYR CE1 1 1
6 12549 1 1 139 TYR CE2 C -13.786 10.653 8.167 1.00 . A A . 139 TYR CE2 1 1
6 12550 1 1 139 TYR CG C -11.659 9.498 8.157 1.00 . A A . 139 TYR CG 1 1
6 12551 1 1 139 TYR CZ C -14.210 9.861 9.241 1.00 . A A . 139 TYR CZ 1 1
6 12552 1 1 139 TYR H H -8.529 11.278 7.966 1.00 . A A . 139 TYR H 1 1
6 12553 1 1 139 TYR HA H -9.662 9.070 9.621 1.00 . A A . 139 TYR HA 1 1
6 12554 1 1 139 TYR HB2 H -10.089 10.068 6.836 1.00 . A A . 139 TYR HB2 1 1
6 12555 1 1 139 TYR HB3 H -10.240 8.333 7.088 1.00 . A A . 139 TYR HB3 1 1
6 12556 1 1 139 TYR HD1 H -11.427 7.956 9.642 1.00 . A A . 139 TYR HD1 1 1
6 12557 1 1 139 TYR HD2 H -12.181 11.082 6.798 1.00 . A A . 139 TYR HD2 1 1
6 12558 1 1 139 TYR HE1 H -13.689 8.276 10.598 1.00 . A A . 139 TYR HE1 1 1
6 12559 1 1 139 TYR HE2 H -14.442 11.406 7.758 1.00 . A A . 139 TYR HE2 1 1
6 12560 1 1 139 TYR HH H -16.047 9.365 9.398 1.00 . A A . 139 TYR HH 1 1
6 12561 1 1 139 TYR N N -8.692 10.766 8.784 1.00 . A A . 139 TYR N 1 1
6 12562 1 1 139 TYR O O -8.352 7.302 7.898 1.00 . A A . 139 TYR O 1 1
6 12563 1 1 139 TYR OXT O -6.928 8.797 8.515 1.00 . A A . 139 TYR OXT 1 1
6 12564 1 1 139 TYR OH O -15.470 10.039 9.771 1.00 . A A . 139 TYR OH 1 1
7 12565 1 1 1 ALA C C -16.269 15.954 4.104 1.00 . A A . 1 ALA C 1 1
7 12566 1 1 1 ALA CA C -16.341 15.330 5.503 1.00 . A A . 1 ALA CA 1 1
7 12567 1 1 1 ALA CB C -16.578 16.425 6.554 1.00 . A A . 1 ALA CB 1 1
7 12568 1 1 1 ALA H1 H -14.271 15.165 5.380 1.00 . A A . 1 ALA H1 1 1
7 12569 1 1 1 ALA H2 H -14.931 14.564 6.826 1.00 . A A . 1 ALA H2 1 1
7 12570 1 1 1 ALA H3 H -15.086 13.673 5.392 1.00 . A A . 1 ALA H3 1 1
7 12571 1 1 1 ALA HA H -17.153 14.618 5.537 1.00 . A A . 1 ALA HA 1 1
7 12572 1 1 1 ALA HB1 H -15.694 16.534 7.166 1.00 . A A . 1 ALA HB1 1 1
7 12573 1 1 1 ALA HB2 H -16.791 17.362 6.063 1.00 . A A . 1 ALA HB2 1 1
7 12574 1 1 1 ALA HB3 H -17.415 16.147 7.177 1.00 . A A . 1 ALA HB3 1 1
7 12575 1 1 1 ALA N N -15.060 14.630 5.798 1.00 . A A . 1 ALA N 1 1
7 12576 1 1 1 ALA O O -15.204 16.364 3.654 1.00 . A A . 1 ALA O 1 1
7 12577 1 1 2 GLY C C -17.038 15.534 1.008 1.00 . A A . 2 GLY C 1 1
7 12578 1 1 2 GLY CA C -17.427 16.611 2.028 1.00 . A A . 2 GLY CA 1 1
7 12579 1 1 2 GLY H H -18.227 15.677 3.807 1.00 . A A . 2 GLY H 1 1
7 12580 1 1 2 GLY HA2 H -18.426 16.974 1.812 1.00 . A A . 2 GLY HA2 1 1
7 12581 1 1 2 GLY HA3 H -16.725 17.429 1.970 1.00 . A A . 2 GLY HA3 1 1
7 12582 1 1 2 GLY N N -17.399 16.021 3.413 1.00 . A A . 2 GLY N 1 1
7 12583 1 1 2 GLY O O -16.518 15.835 -0.049 1.00 . A A . 2 GLY O 1 1
7 12584 1 1 3 TRP C C -17.479 13.405 -1.017 1.00 . A A . 3 TRP C 1 1
7 12585 1 1 3 TRP CA C -16.951 13.134 0.410 1.00 . A A . 3 TRP CA 1 1
7 12586 1 1 3 TRP CB C -17.584 11.896 0.923 1.00 . A A . 3 TRP CB 1 1
7 12587 1 1 3 TRP CD1 C -17.066 10.033 2.492 1.00 . A A . 3 TRP CD1 1 1
7 12588 1 1 3 TRP CD2 C -15.311 11.456 2.427 1.00 . A A . 3 TRP CD2 1 1
7 12589 1 1 3 TRP CE2 C -14.979 10.415 3.339 1.00 . A A . 3 TRP CE2 1 1
7 12590 1 1 3 TRP CE3 C -14.319 12.487 2.227 1.00 . A A . 3 TRP CE3 1 1
7 12591 1 1 3 TRP CG C -16.688 11.165 1.903 1.00 . A A . 3 TRP CG 1 1
7 12592 1 1 3 TRP CH2 C -12.828 11.377 3.810 1.00 . A A . 3 TRP CH2 1 1
7 12593 1 1 3 TRP CZ2 C -13.765 10.379 4.014 1.00 . A A . 3 TRP CZ2 1 1
7 12594 1 1 3 TRP CZ3 C -13.096 12.426 2.920 1.00 . A A . 3 TRP CZ3 1 1
7 12595 1 1 3 TRP H H -17.712 14.075 2.193 1.00 . A A . 3 TRP H 1 1
7 12596 1 1 3 TRP HA H -15.928 12.990 0.391 1.00 . A A . 3 TRP HA 1 1
7 12597 1 1 3 TRP HB2 H -18.483 12.161 1.410 1.00 . A A . 3 TRP HB2 1 1
7 12598 1 1 3 TRP HB3 H -17.811 11.242 0.098 1.00 . A A . 3 TRP HB3 1 1
7 12599 1 1 3 TRP HD1 H -18.000 9.553 2.329 1.00 . A A . 3 TRP HD1 1 1
7 12600 1 1 3 TRP HE1 H -16.124 8.774 3.887 1.00 . A A . 3 TRP HE1 1 1
7 12601 1 1 3 TRP HE3 H -14.491 13.310 1.547 1.00 . A A . 3 TRP HE3 1 1
7 12602 1 1 3 TRP HH2 H -11.885 11.343 4.335 1.00 . A A . 3 TRP HH2 1 1
7 12603 1 1 3 TRP HZ2 H -13.552 9.571 4.700 1.00 . A A . 3 TRP HZ2 1 1
7 12604 1 1 3 TRP HZ3 H -12.358 13.194 2.767 1.00 . A A . 3 TRP HZ3 1 1
7 12605 1 1 3 TRP N N -17.294 14.271 1.335 1.00 . A A . 3 TRP N 1 1
7 12606 1 1 3 TRP NE1 N -16.074 9.587 3.340 1.00 . A A . 3 TRP NE1 1 1
7 12607 1 1 3 TRP O O -16.758 13.258 -1.995 1.00 . A A . 3 TRP O 1 1
7 12608 1 1 4 ASN C C -18.603 15.115 -3.244 1.00 . A A . 4 ASN C 1 1
7 12609 1 1 4 ASN CA C -19.381 14.035 -2.484 1.00 . A A . 4 ASN CA 1 1
7 12610 1 1 4 ASN CB C -20.858 14.472 -2.326 1.00 . A A . 4 ASN CB 1 1
7 12611 1 1 4 ASN CG C -21.011 15.435 -1.139 1.00 . A A . 4 ASN CG 1 1
7 12612 1 1 4 ASN H H -19.295 13.854 -0.318 1.00 . A A . 4 ASN H 1 1
7 12613 1 1 4 ASN HA H -19.339 13.124 -3.053 1.00 . A A . 4 ASN HA 1 1
7 12614 1 1 4 ASN HB2 H -21.184 14.968 -3.229 1.00 . A A . 4 ASN HB2 1 1
7 12615 1 1 4 ASN HB3 H -21.473 13.599 -2.157 1.00 . A A . 4 ASN HB3 1 1
7 12616 1 1 4 ASN HD21 H -20.156 16.965 -2.073 1.00 . A A . 4 ASN HD21 1 1
7 12617 1 1 4 ASN HD22 H -20.680 17.281 -0.490 1.00 . A A . 4 ASN HD22 1 1
7 12618 1 1 4 ASN N N -18.751 13.772 -1.126 1.00 . A A . 4 ASN N 1 1
7 12619 1 1 4 ASN ND2 N -20.578 16.661 -1.243 1.00 . A A . 4 ASN ND2 1 1
7 12620 1 1 4 ASN O O -18.641 15.161 -4.452 1.00 . A A . 4 ASN O 1 1
7 12621 1 1 4 ASN OD1 O -21.530 15.062 -0.107 1.00 . A A . 4 ASN OD1 1 1
7 12622 1 1 5 ALA C C -15.829 16.419 -3.795 1.00 . A A . 5 ALA C 1 1
7 12623 1 1 5 ALA CA C -17.071 17.067 -3.172 1.00 . A A . 5 ALA CA 1 1
7 12624 1 1 5 ALA CB C -16.637 18.077 -2.102 1.00 . A A . 5 ALA CB 1 1
7 12625 1 1 5 ALA H H -17.919 15.879 -1.580 1.00 . A A . 5 ALA H 1 1
7 12626 1 1 5 ALA HA H -17.650 17.572 -3.954 1.00 . A A . 5 ALA HA 1 1
7 12627 1 1 5 ALA HB1 H -17.505 18.425 -1.562 1.00 . A A . 5 ALA HB1 1 1
7 12628 1 1 5 ALA HB2 H -15.955 17.600 -1.414 1.00 . A A . 5 ALA HB2 1 1
7 12629 1 1 5 ALA HB3 H -16.145 18.914 -2.575 1.00 . A A . 5 ALA HB3 1 1
7 12630 1 1 5 ALA N N -17.904 15.966 -2.529 1.00 . A A . 5 ALA N 1 1
7 12631 1 1 5 ALA O O -15.416 16.757 -4.905 1.00 . A A . 5 ALA O 1 1
7 12632 1 1 6 TYR C C -14.568 13.800 -4.813 1.00 . A A . 6 TYR C 1 1
7 12633 1 1 6 TYR CA C -14.057 14.713 -3.688 1.00 . A A . 6 TYR CA 1 1
7 12634 1 1 6 TYR CB C -13.314 13.970 -2.582 1.00 . A A . 6 TYR CB 1 1
7 12635 1 1 6 TYR CD1 C -12.259 16.021 -1.607 1.00 . A A . 6 TYR CD1 1 1
7 12636 1 1 6 TYR CD2 C -13.984 14.886 -0.396 1.00 . A A . 6 TYR CD2 1 1
7 12637 1 1 6 TYR CE1 C -12.195 17.001 -0.615 1.00 . A A . 6 TYR CE1 1 1
7 12638 1 1 6 TYR CE2 C -13.945 15.863 0.591 1.00 . A A . 6 TYR CE2 1 1
7 12639 1 1 6 TYR CG C -13.157 14.964 -1.478 1.00 . A A . 6 TYR CG 1 1
7 12640 1 1 6 TYR CZ C -13.050 16.925 0.484 1.00 . A A . 6 TYR CZ 1 1
7 12641 1 1 6 TYR H H -15.624 15.168 -2.237 1.00 . A A . 6 TYR H 1 1
7 12642 1 1 6 TYR HA H -13.395 15.447 -4.126 1.00 . A A . 6 TYR HA 1 1
7 12643 1 1 6 TYR HB2 H -13.896 13.125 -2.249 1.00 . A A . 6 TYR HB2 1 1
7 12644 1 1 6 TYR HB3 H -12.346 13.650 -2.930 1.00 . A A . 6 TYR HB3 1 1
7 12645 1 1 6 TYR HD1 H -11.602 16.070 -2.461 1.00 . A A . 6 TYR HD1 1 1
7 12646 1 1 6 TYR HD2 H -14.673 14.079 -0.329 1.00 . A A . 6 TYR HD2 1 1
7 12647 1 1 6 TYR HE1 H -11.497 17.820 -0.704 1.00 . A A . 6 TYR HE1 1 1
7 12648 1 1 6 TYR HE2 H -14.603 15.789 1.441 1.00 . A A . 6 TYR HE2 1 1
7 12649 1 1 6 TYR HH H -13.767 18.512 1.270 1.00 . A A . 6 TYR HH 1 1
7 12650 1 1 6 TYR N N -15.252 15.444 -3.110 1.00 . A A . 6 TYR N 1 1
7 12651 1 1 6 TYR O O -13.820 13.341 -5.630 1.00 . A A . 6 TYR O 1 1
7 12652 1 1 6 TYR OH O -13.033 17.915 1.446 1.00 . A A . 6 TYR OH 1 1
7 12653 1 1 7 ILE C C -16.826 14.005 -7.116 1.00 . A A . 7 ILE C 1 1
7 12654 1 1 7 ILE CA C -16.525 12.900 -6.014 1.00 . A A . 7 ILE CA 1 1
7 12655 1 1 7 ILE CB C -17.788 12.220 -5.495 1.00 . A A . 7 ILE CB 1 1
7 12656 1 1 7 ILE CD1 C -17.006 9.806 -5.676 1.00 . A A . 7 ILE CD1 1 1
7 12657 1 1 7 ILE CG1 C -17.348 10.955 -4.718 1.00 . A A . 7 ILE CG1 1 1
7 12658 1 1 7 ILE CG2 C -18.730 11.852 -6.647 1.00 . A A . 7 ILE CG2 1 1
7 12659 1 1 7 ILE H H -16.451 14.075 -4.239 1.00 . A A . 7 ILE H 1 1
7 12660 1 1 7 ILE HA H -15.851 12.172 -6.396 1.00 . A A . 7 ILE HA 1 1
7 12661 1 1 7 ILE HB H -18.294 12.882 -4.826 1.00 . A A . 7 ILE HB 1 1
7 12662 1 1 7 ILE HD11 H -16.841 10.206 -6.662 1.00 . A A . 7 ILE HD11 1 1
7 12663 1 1 7 ILE HD12 H -16.114 9.303 -5.334 1.00 . A A . 7 ILE HD12 1 1
7 12664 1 1 7 ILE HD13 H -17.827 9.110 -5.703 1.00 . A A . 7 ILE HD13 1 1
7 12665 1 1 7 ILE HG12 H -16.469 11.191 -4.146 1.00 . A A . 7 ILE HG12 1 1
7 12666 1 1 7 ILE HG13 H -18.136 10.646 -4.057 1.00 . A A . 7 ILE HG13 1 1
7 12667 1 1 7 ILE HG21 H -18.141 11.680 -7.536 1.00 . A A . 7 ILE HG21 1 1
7 12668 1 1 7 ILE HG22 H -19.271 10.952 -6.388 1.00 . A A . 7 ILE HG22 1 1
7 12669 1 1 7 ILE HG23 H -19.424 12.659 -6.820 1.00 . A A . 7 ILE HG23 1 1
7 12670 1 1 7 ILE N N -15.883 13.637 -4.891 1.00 . A A . 7 ILE N 1 1
7 12671 1 1 7 ILE O O -16.820 13.765 -8.355 1.00 . A A . 7 ILE O 1 1
7 12672 1 1 8 ASP C C -15.940 16.592 -8.352 1.00 . A A . 8 ASP C 1 1
7 12673 1 1 8 ASP CA C -17.235 16.378 -7.548 1.00 . A A . 8 ASP CA 1 1
7 12674 1 1 8 ASP CB C -17.622 17.616 -6.719 1.00 . A A . 8 ASP CB 1 1
7 12675 1 1 8 ASP CG C -19.159 17.712 -6.546 1.00 . A A . 8 ASP CG 1 1
7 12676 1 1 8 ASP H H -16.973 15.400 -5.709 1.00 . A A . 8 ASP H 1 1
7 12677 1 1 8 ASP HA H -18.003 16.142 -8.206 1.00 . A A . 8 ASP HA 1 1
7 12678 1 1 8 ASP HB2 H -17.182 17.526 -5.775 1.00 . A A . 8 ASP HB2 1 1
7 12679 1 1 8 ASP HB3 H -17.265 18.497 -7.184 1.00 . A A . 8 ASP HB3 1 1
7 12680 1 1 8 ASP N N -17.022 15.240 -6.648 1.00 . A A . 8 ASP N 1 1
7 12681 1 1 8 ASP O O -15.961 17.173 -9.385 1.00 . A A . 8 ASP O 1 1
7 12682 1 1 8 ASP OD1 O -19.820 16.679 -6.568 1.00 . A A . 8 ASP OD1 1 1
7 12683 1 1 8 ASP OD2 O -19.643 18.820 -6.383 1.00 . A A . 8 ASP OD2 1 1
7 12684 1 1 9 ASN C C -13.652 15.575 -9.955 1.00 . A A . 9 ASN C 1 1
7 12685 1 1 9 ASN CA C -13.487 16.119 -8.546 1.00 . A A . 9 ASN CA 1 1
7 12686 1 1 9 ASN CB C -12.527 15.235 -7.632 1.00 . A A . 9 ASN CB 1 1
7 12687 1 1 9 ASN CG C -11.788 14.000 -8.358 1.00 . A A . 9 ASN CG 1 1
7 12688 1 1 9 ASN H H -14.849 15.588 -7.019 1.00 . A A . 9 ASN H 1 1
7 12689 1 1 9 ASN HA H -13.159 17.097 -8.598 1.00 . A A . 9 ASN HA 1 1
7 12690 1 1 9 ASN HB2 H -11.843 15.860 -7.214 1.00 . A A . 9 ASN HB2 1 1
7 12691 1 1 9 ASN HB3 H -13.107 14.844 -6.842 1.00 . A A . 9 ASN HB3 1 1
7 12692 1 1 9 ASN HD21 H -12.535 12.530 -7.128 1.00 . A A . 9 ASN HD21 1 1
7 12693 1 1 9 ASN HD22 H -11.520 11.876 -8.344 1.00 . A A . 9 ASN HD22 1 1
7 12694 1 1 9 ASN N N -14.815 16.058 -7.854 1.00 . A A . 9 ASN N 1 1
7 12695 1 1 9 ASN ND2 N -11.972 12.691 -7.888 1.00 . A A . 9 ASN ND2 1 1
7 12696 1 1 9 ASN O O -13.453 16.252 -10.940 1.00 . A A . 9 ASN O 1 1
7 12697 1 1 9 ASN OD1 O -11.055 14.197 -9.300 1.00 . A A . 9 ASN OD1 1 1
7 12698 1 1 10 LEU C C -15.218 14.426 -12.156 1.00 . A A . 10 LEU C 1 1
7 12699 1 1 10 LEU CA C -14.368 13.631 -11.263 1.00 . A A . 10 LEU CA 1 1
7 12700 1 1 10 LEU CB C -15.233 12.450 -10.848 1.00 . A A . 10 LEU CB 1 1
7 12701 1 1 10 LEU CD1 C -12.947 11.488 -10.202 1.00 . A A . 10 LEU CD1 1 1
7 12702 1 1 10 LEU CD2 C -14.819 11.763 -8.451 1.00 . A A . 10 LEU CD2 1 1
7 12703 1 1 10 LEU CG C -14.493 11.474 -9.963 1.00 . A A . 10 LEU CG 1 1
7 12704 1 1 10 LEU H H -14.206 13.972 -9.186 1.00 . A A . 10 LEU H 1 1
7 12705 1 1 10 LEU HA H -13.505 13.296 -11.750 1.00 . A A . 10 LEU HA 1 1
7 12706 1 1 10 LEU HB2 H -16.083 12.827 -10.302 1.00 . A A . 10 LEU HB2 1 1
7 12707 1 1 10 LEU HB3 H -15.595 11.940 -11.707 1.00 . A A . 10 LEU HB3 1 1
7 12708 1 1 10 LEU HD11 H -12.571 12.489 -10.119 1.00 . A A . 10 LEU HD11 1 1
7 12709 1 1 10 LEU HD12 H -12.459 10.876 -9.469 1.00 . A A . 10 LEU HD12 1 1
7 12710 1 1 10 LEU HD13 H -12.737 11.106 -11.173 1.00 . A A . 10 LEU HD13 1 1
7 12711 1 1 10 LEU HD21 H -15.003 12.774 -8.295 1.00 . A A . 10 LEU HD21 1 1
7 12712 1 1 10 LEU HD22 H -15.699 11.196 -8.150 1.00 . A A . 10 LEU HD22 1 1
7 12713 1 1 10 LEU HD23 H -13.991 11.466 -7.839 1.00 . A A . 10 LEU HD23 1 1
7 12714 1 1 10 LEU HG H -14.850 10.502 -10.209 1.00 . A A . 10 LEU HG 1 1
7 12715 1 1 10 LEU N N -14.060 14.387 -9.998 1.00 . A A . 10 LEU N 1 1
7 12716 1 1 10 LEU O O -15.093 14.438 -13.375 1.00 . A A . 10 LEU O 1 1
7 12717 1 1 11 MET C C -16.402 17.084 -12.868 1.00 . A A . 11 MET C 1 1
7 12718 1 1 11 MET CA C -17.087 15.765 -12.357 1.00 . A A . 11 MET CA 1 1
7 12719 1 1 11 MET CB C -18.325 15.894 -11.461 1.00 . A A . 11 MET CB 1 1
7 12720 1 1 11 MET CE C -18.122 12.431 -12.776 1.00 . A A . 11 MET CE 1 1
7 12721 1 1 11 MET CG C -18.731 14.396 -10.967 1.00 . A A . 11 MET CG 1 1
7 12722 1 1 11 MET H H -16.230 14.957 -10.560 1.00 . A A . 11 MET H 1 1
7 12723 1 1 11 MET HA H -17.347 15.170 -13.222 1.00 . A A . 11 MET HA 1 1
7 12724 1 1 11 MET HB2 H -18.098 16.521 -10.606 1.00 . A A . 11 MET HB2 1 1
7 12725 1 1 11 MET HB3 H -19.141 16.316 -12.022 1.00 . A A . 11 MET HB3 1 1
7 12726 1 1 11 MET HE1 H -17.752 11.950 -11.880 1.00 . A A . 11 MET HE1 1 1
7 12727 1 1 11 MET HE2 H -18.445 11.679 -13.480 1.00 . A A . 11 MET HE2 1 1
7 12728 1 1 11 MET HE3 H -17.331 13.021 -13.225 1.00 . A A . 11 MET HE3 1 1
7 12729 1 1 11 MET HG2 H -17.815 13.796 -10.636 1.00 . A A . 11 MET HG2 1 1
7 12730 1 1 11 MET HG3 H -19.419 14.453 -10.140 1.00 . A A . 11 MET HG3 1 1
7 12731 1 1 11 MET N N -16.131 15.028 -11.577 1.00 . A A . 11 MET N 1 1
7 12732 1 1 11 MET O O -16.611 17.512 -13.992 1.00 . A A . 11 MET O 1 1
7 12733 1 1 11 MET SD S -19.518 13.517 -12.350 1.00 . A A . 11 MET SD 1 1
7 12734 1 1 12 ALA C C -13.420 18.594 -13.213 1.00 . A A . 12 ALA C 1 1
7 12735 1 1 12 ALA CA C -14.747 18.898 -12.411 1.00 . A A . 12 ALA CA 1 1
7 12736 1 1 12 ALA CB C -14.378 19.626 -11.112 1.00 . A A . 12 ALA CB 1 1
7 12737 1 1 12 ALA H H -15.384 17.251 -11.233 1.00 . A A . 12 ALA H 1 1
7 12738 1 1 12 ALA HA H -15.357 19.536 -13.006 1.00 . A A . 12 ALA HA 1 1
7 12739 1 1 12 ALA HB1 H -14.069 18.901 -10.366 1.00 . A A . 12 ALA HB1 1 1
7 12740 1 1 12 ALA HB2 H -13.566 20.314 -11.301 1.00 . A A . 12 ALA HB2 1 1
7 12741 1 1 12 ALA HB3 H -15.237 20.173 -10.747 1.00 . A A . 12 ALA HB3 1 1
7 12742 1 1 12 ALA N N -15.551 17.661 -12.053 1.00 . A A . 12 ALA N 1 1
7 12743 1 1 12 ALA O O -12.699 19.523 -13.549 1.00 . A A . 12 ALA O 1 1
7 12744 1 1 13 ASP C C -11.712 16.668 -15.607 1.00 . A A . 13 ASP C 1 1
7 12745 1 1 13 ASP CA C -11.654 17.014 -14.110 1.00 . A A . 13 ASP CA 1 1
7 12746 1 1 13 ASP CB C -10.953 15.818 -13.371 1.00 . A A . 13 ASP CB 1 1
7 12747 1 1 13 ASP CG C -11.930 14.890 -12.768 1.00 . A A . 13 ASP CG 1 1
7 12748 1 1 13 ASP H H -13.592 16.608 -13.086 1.00 . A A . 13 ASP H 1 1
7 12749 1 1 13 ASP HA H -11.023 17.860 -13.998 1.00 . A A . 13 ASP HA 1 1
7 12750 1 1 13 ASP HB2 H -10.393 15.238 -14.074 1.00 . A A . 13 ASP HB2 1 1
7 12751 1 1 13 ASP HB3 H -10.302 16.198 -12.615 1.00 . A A . 13 ASP HB3 1 1
7 12752 1 1 13 ASP N N -13.041 17.324 -13.422 1.00 . A A . 13 ASP N 1 1
7 12753 1 1 13 ASP O O -10.660 16.520 -16.215 1.00 . A A . 13 ASP O 1 1
7 12754 1 1 13 ASP OD1 O -12.819 14.510 -13.462 1.00 . A A . 13 ASP OD1 1 1
7 12755 1 1 13 ASP OD2 O -11.760 14.559 -11.618 1.00 . A A . 13 ASP OD2 1 1
7 12756 1 1 14 GLY C C -11.915 15.174 -18.236 1.00 . A A . 14 GLY C 1 1
7 12757 1 1 14 GLY CA C -12.964 16.280 -17.747 1.00 . A A . 14 GLY CA 1 1
7 12758 1 1 14 GLY H H -13.707 16.763 -15.705 1.00 . A A . 14 GLY H 1 1
7 12759 1 1 14 GLY HA2 H -13.959 15.933 -17.972 1.00 . A A . 14 GLY HA2 1 1
7 12760 1 1 14 GLY HA3 H -12.784 17.192 -18.296 1.00 . A A . 14 GLY HA3 1 1
7 12761 1 1 14 GLY N N -12.875 16.594 -16.222 1.00 . A A . 14 GLY N 1 1
7 12762 1 1 14 GLY O O -11.663 15.047 -19.427 1.00 . A A . 14 GLY O 1 1
7 12763 1 1 15 THR C C -10.713 12.057 -16.874 1.00 . A A . 15 THR C 1 1
7 12764 1 1 15 THR CA C -10.334 13.329 -17.656 1.00 . A A . 15 THR CA 1 1
7 12765 1 1 15 THR CB C -8.938 13.824 -17.231 1.00 . A A . 15 THR CB 1 1
7 12766 1 1 15 THR CG2 C -7.964 12.655 -17.189 1.00 . A A . 15 THR CG2 1 1
7 12767 1 1 15 THR H H -11.548 14.531 -16.424 1.00 . A A . 15 THR H 1 1
7 12768 1 1 15 THR HA H -10.317 13.105 -18.681 1.00 . A A . 15 THR HA 1 1
7 12769 1 1 15 THR HB H -9.003 14.267 -16.256 1.00 . A A . 15 THR HB 1 1
7 12770 1 1 15 THR HG1 H -8.343 15.617 -17.691 1.00 . A A . 15 THR HG1 1 1
7 12771 1 1 15 THR HG21 H -8.016 12.101 -18.133 1.00 . A A . 15 THR HG21 1 1
7 12772 1 1 15 THR HG22 H -6.959 13.019 -17.027 1.00 . A A . 15 THR HG22 1 1
7 12773 1 1 15 THR HG23 H -8.259 12.005 -16.371 1.00 . A A . 15 THR HG23 1 1
7 12774 1 1 15 THR N N -11.335 14.407 -17.327 1.00 . A A . 15 THR N 1 1
7 12775 1 1 15 THR O O -10.124 10.996 -17.085 1.00 . A A . 15 THR O 1 1
7 12776 1 1 15 THR OG1 O -8.477 14.792 -18.162 1.00 . A A . 15 THR OG1 1 1
7 12777 1 1 16 CYS C C -13.108 10.202 -15.866 1.00 . A A . 16 CYS C 1 1
7 12778 1 1 16 CYS CA C -12.034 11.046 -15.139 1.00 . A A . 16 CYS CA 1 1
7 12779 1 1 16 CYS CB C -12.555 11.603 -13.797 1.00 . A A . 16 CYS CB 1 1
7 12780 1 1 16 CYS H H -12.082 13.005 -15.782 1.00 . A A . 16 CYS H 1 1
7 12781 1 1 16 CYS HA H -11.194 10.456 -14.964 1.00 . A A . 16 CYS HA 1 1
7 12782 1 1 16 CYS HB2 H -12.308 10.961 -12.999 1.00 . A A . 16 CYS HB2 1 1
7 12783 1 1 16 CYS HB3 H -12.083 12.536 -13.616 1.00 . A A . 16 CYS HB3 1 1
7 12784 1 1 16 CYS HG H -14.776 11.095 -13.493 1.00 . A A . 16 CYS HG 1 1
7 12785 1 1 16 CYS N N -11.657 12.168 -15.947 1.00 . A A . 16 CYS N 1 1
7 12786 1 1 16 CYS O O -13.432 10.425 -17.026 1.00 . A A . 16 CYS O 1 1
7 12787 1 1 16 CYS SG S -14.345 11.860 -13.885 1.00 . A A . 16 CYS SG 1 1
7 12788 1 1 17 GLN C C -15.477 7.927 -14.440 1.00 . A A . 17 GLN C 1 1
7 12789 1 1 17 GLN CA C -14.669 8.339 -15.670 1.00 . A A . 17 GLN CA 1 1
7 12790 1 1 17 GLN CB C -13.959 7.153 -16.285 1.00 . A A . 17 GLN CB 1 1
7 12791 1 1 17 GLN CD C -15.743 5.547 -16.962 1.00 . A A . 17 GLN CD 1 1
7 12792 1 1 17 GLN CG C -14.722 6.577 -17.453 1.00 . A A . 17 GLN CG 1 1
7 12793 1 1 17 GLN H H -13.328 9.143 -14.248 1.00 . A A . 17 GLN H 1 1
7 12794 1 1 17 GLN HA H -15.283 8.838 -16.387 1.00 . A A . 17 GLN HA 1 1
7 12795 1 1 17 GLN HB2 H -13.034 7.475 -16.623 1.00 . A A . 17 GLN HB2 1 1
7 12796 1 1 17 GLN HB3 H -13.825 6.393 -15.541 1.00 . A A . 17 GLN HB3 1 1
7 12797 1 1 17 GLN HE21 H -17.295 6.778 -17.152 1.00 . A A . 17 GLN HE21 1 1
7 12798 1 1 17 GLN HE22 H -17.671 5.223 -16.581 1.00 . A A . 17 GLN HE22 1 1
7 12799 1 1 17 GLN HG2 H -15.227 7.377 -17.977 1.00 . A A . 17 GLN HG2 1 1
7 12800 1 1 17 GLN HG3 H -13.997 6.098 -18.129 1.00 . A A . 17 GLN HG3 1 1
7 12801 1 1 17 GLN N N -13.629 9.250 -15.152 1.00 . A A . 17 GLN N 1 1
7 12802 1 1 17 GLN NE2 N -17.009 5.877 -16.892 1.00 . A A . 17 GLN NE2 1 1
7 12803 1 1 17 GLN O O -16.695 8.028 -14.398 1.00 . A A . 17 GLN O 1 1
7 12804 1 1 17 GLN OE1 O -15.389 4.430 -16.637 1.00 . A A . 17 GLN OE1 1 1
7 12805 1 1 18 ASP C C -14.447 7.608 -10.971 1.00 . A A . 18 ASP C 1 1
7 12806 1 1 18 ASP CA C -15.358 7.125 -12.111 1.00 . A A . 18 ASP CA 1 1
7 12807 1 1 18 ASP CB C -15.576 5.622 -12.058 1.00 . A A . 18 ASP CB 1 1
7 12808 1 1 18 ASP CG C -16.790 5.308 -11.192 1.00 . A A . 18 ASP CG 1 1
7 12809 1 1 18 ASP H H -13.777 7.481 -13.487 1.00 . A A . 18 ASP H 1 1
7 12810 1 1 18 ASP HA H -16.273 7.609 -12.017 1.00 . A A . 18 ASP HA 1 1
7 12811 1 1 18 ASP HB2 H -15.759 5.273 -13.050 1.00 . A A . 18 ASP HB2 1 1
7 12812 1 1 18 ASP HB3 H -14.706 5.138 -11.650 1.00 . A A . 18 ASP HB3 1 1
7 12813 1 1 18 ASP N N -14.745 7.507 -13.403 1.00 . A A . 18 ASP N 1 1
7 12814 1 1 18 ASP O O -13.533 8.393 -11.192 1.00 . A A . 18 ASP O 1 1
7 12815 1 1 18 ASP OD1 O -17.835 5.860 -11.467 1.00 . A A . 18 ASP OD1 1 1
7 12816 1 1 18 ASP OD2 O -16.655 4.518 -10.273 1.00 . A A . 18 ASP OD2 1 1
7 12817 1 1 19 ALA C C -14.393 6.879 -7.390 1.00 . A A . 19 ALA C 1 1
7 12818 1 1 19 ALA CA C -13.966 7.680 -8.574 1.00 . A A . 19 ALA CA 1 1
7 12819 1 1 19 ALA CB C -14.362 9.062 -8.349 1.00 . A A . 19 ALA CB 1 1
7 12820 1 1 19 ALA H H -15.506 6.633 -9.624 1.00 . A A . 19 ALA H 1 1
7 12821 1 1 19 ALA HA H -12.867 7.660 -8.732 1.00 . A A . 19 ALA HA 1 1
7 12822 1 1 19 ALA HB1 H -15.319 9.290 -8.873 1.00 . A A . 19 ALA HB1 1 1
7 12823 1 1 19 ALA HB2 H -14.472 9.272 -7.301 1.00 . A A . 19 ALA HB2 1 1
7 12824 1 1 19 ALA HB3 H -13.604 9.668 -8.752 1.00 . A A . 19 ALA HB3 1 1
7 12825 1 1 19 ALA N N -14.740 7.210 -9.761 1.00 . A A . 19 ALA N 1 1
7 12826 1 1 19 ALA O O -15.595 6.736 -7.197 1.00 . A A . 19 ALA O 1 1
7 12827 1 1 20 ALA C C -13.264 5.782 -4.092 1.00 . A A . 20 ALA C 1 1
7 12828 1 1 20 ALA CA C -14.029 5.592 -5.367 1.00 . A A . 20 ALA CA 1 1
7 12829 1 1 20 ALA CB C -14.120 4.122 -5.650 1.00 . A A . 20 ALA CB 1 1
7 12830 1 1 20 ALA H H -12.495 6.477 -6.724 1.00 . A A . 20 ALA H 1 1
7 12831 1 1 20 ALA HA H -15.033 5.944 -5.186 1.00 . A A . 20 ALA HA 1 1
7 12832 1 1 20 ALA HB1 H -13.264 3.807 -6.210 1.00 . A A . 20 ALA HB1 1 1
7 12833 1 1 20 ALA HB2 H -14.163 3.575 -4.707 1.00 . A A . 20 ALA HB2 1 1
7 12834 1 1 20 ALA HB3 H -15.017 3.933 -6.209 1.00 . A A . 20 ALA HB3 1 1
7 12835 1 1 20 ALA N N -13.491 6.358 -6.561 1.00 . A A . 20 ALA N 1 1
7 12836 1 1 20 ALA O O -12.197 5.224 -3.895 1.00 . A A . 20 ALA O 1 1
7 12837 1 1 21 ILE C C -13.862 5.320 -1.142 1.00 . A A . 21 ILE C 1 1
7 12838 1 1 21 ILE CA C -13.334 6.585 -1.815 1.00 . A A . 21 ILE CA 1 1
7 12839 1 1 21 ILE CB C -13.857 7.850 -1.136 1.00 . A A . 21 ILE CB 1 1
7 12840 1 1 21 ILE CD1 C -13.623 10.383 -1.332 1.00 . A A . 21 ILE CD1 1 1
7 12841 1 1 21 ILE CG1 C -13.551 9.053 -2.079 1.00 . A A . 21 ILE CG1 1 1
7 12842 1 1 21 ILE CG2 C -13.160 8.013 0.240 1.00 . A A . 21 ILE CG2 1 1
7 12843 1 1 21 ILE H H -14.798 6.791 -3.353 1.00 . A A . 21 ILE H 1 1
7 12844 1 1 21 ILE HA H -12.243 6.585 -1.861 1.00 . A A . 21 ILE HA 1 1
7 12845 1 1 21 ILE HB H -14.925 7.763 -0.990 1.00 . A A . 21 ILE HB 1 1
7 12846 1 1 21 ILE HD11 H -14.441 10.361 -0.634 1.00 . A A . 21 ILE HD11 1 1
7 12847 1 1 21 ILE HD12 H -12.697 10.536 -0.801 1.00 . A A . 21 ILE HD12 1 1
7 12848 1 1 21 ILE HD13 H -13.772 11.183 -2.040 1.00 . A A . 21 ILE HD13 1 1
7 12849 1 1 21 ILE HG12 H -12.560 8.933 -2.492 1.00 . A A . 21 ILE HG12 1 1
7 12850 1 1 21 ILE HG13 H -14.271 9.058 -2.886 1.00 . A A . 21 ILE HG13 1 1
7 12851 1 1 21 ILE HG21 H -13.367 7.150 0.853 1.00 . A A . 21 ILE HG21 1 1
7 12852 1 1 21 ILE HG22 H -12.095 8.105 0.099 1.00 . A A . 21 ILE HG22 1 1
7 12853 1 1 21 ILE HG23 H -13.538 8.902 0.732 1.00 . A A . 21 ILE HG23 1 1
7 12854 1 1 21 ILE N N -13.894 6.459 -3.169 1.00 . A A . 21 ILE N 1 1
7 12855 1 1 21 ILE O O -15.055 5.040 -1.235 1.00 . A A . 21 ILE O 1 1
7 12856 1 1 22 VAL C C -13.000 2.916 1.395 1.00 . A A . 22 VAL C 1 1
7 12857 1 1 22 VAL CA C -13.518 3.192 -0.019 1.00 . A A . 22 VAL CA 1 1
7 12858 1 1 22 VAL CB C -12.995 2.057 -0.951 1.00 . A A . 22 VAL CB 1 1
7 12859 1 1 22 VAL CG1 C -13.490 0.674 -0.478 1.00 . A A . 22 VAL CG1 1 1
7 12860 1 1 22 VAL CG2 C -13.471 2.300 -2.388 1.00 . A A . 22 VAL CG2 1 1
7 12861 1 1 22 VAL H H -12.068 4.691 -0.556 1.00 . A A . 22 VAL H 1 1
7 12862 1 1 22 VAL HA H -14.612 3.197 -0.042 1.00 . A A . 22 VAL HA 1 1
7 12863 1 1 22 VAL HB H -11.916 2.064 -0.932 1.00 . A A . 22 VAL HB 1 1
7 12864 1 1 22 VAL HG11 H -13.298 0.563 0.579 1.00 . A A . 22 VAL HG11 1 1
7 12865 1 1 22 VAL HG12 H -14.548 0.586 -0.663 1.00 . A A . 22 VAL HG12 1 1
7 12866 1 1 22 VAL HG13 H -12.960 -0.104 -1.021 1.00 . A A . 22 VAL HG13 1 1
7 12867 1 1 22 VAL HG21 H -14.514 2.579 -2.380 1.00 . A A . 22 VAL HG21 1 1
7 12868 1 1 22 VAL HG22 H -12.887 3.097 -2.833 1.00 . A A . 22 VAL HG22 1 1
7 12869 1 1 22 VAL HG23 H -13.342 1.395 -2.968 1.00 . A A . 22 VAL HG23 1 1
7 12870 1 1 22 VAL N N -13.014 4.494 -0.567 1.00 . A A . 22 VAL N 1 1
7 12871 1 1 22 VAL O O -11.819 2.702 1.571 1.00 . A A . 22 VAL O 1 1
7 12872 1 1 23 GLY C C -12.999 1.025 3.742 1.00 . A A . 23 GLY C 1 1
7 12873 1 1 23 GLY CA C -13.471 2.494 3.791 1.00 . A A . 23 GLY CA 1 1
7 12874 1 1 23 GLY H H -14.840 2.993 2.197 1.00 . A A . 23 GLY H 1 1
7 12875 1 1 23 GLY HA2 H -12.658 3.139 4.108 1.00 . A A . 23 GLY HA2 1 1
7 12876 1 1 23 GLY HA3 H -14.304 2.585 4.466 1.00 . A A . 23 GLY HA3 1 1
7 12877 1 1 23 GLY N N -13.897 2.852 2.389 1.00 . A A . 23 GLY N 1 1
7 12878 1 1 23 GLY O O -13.759 0.110 3.954 1.00 . A A . 23 GLY O 1 1
7 12879 1 1 24 TYR C C -10.653 -1.141 4.567 1.00 . A A . 24 TYR C 1 1
7 12880 1 1 24 TYR CA C -11.120 -0.517 3.215 1.00 . A A . 24 TYR CA 1 1
7 12881 1 1 24 TYR CB C -9.898 -0.296 2.282 1.00 . A A . 24 TYR CB 1 1
7 12882 1 1 24 TYR CD1 C -8.741 1.336 3.877 1.00 . A A . 24 TYR CD1 1 1
7 12883 1 1 24 TYR CD2 C -7.543 -0.593 3.097 1.00 . A A . 24 TYR CD2 1 1
7 12884 1 1 24 TYR CE1 C -7.630 1.721 4.627 1.00 . A A . 24 TYR CE1 1 1
7 12885 1 1 24 TYR CE2 C -6.434 -0.216 3.838 1.00 . A A . 24 TYR CE2 1 1
7 12886 1 1 24 TYR CG C -8.687 0.170 3.103 1.00 . A A . 24 TYR CG 1 1
7 12887 1 1 24 TYR CZ C -6.473 0.945 4.606 1.00 . A A . 24 TYR CZ 1 1
7 12888 1 1 24 TYR H H -11.236 1.595 3.202 1.00 . A A . 24 TYR H 1 1
7 12889 1 1 24 TYR HA H -11.812 -1.175 2.728 1.00 . A A . 24 TYR HA 1 1
7 12890 1 1 24 TYR HB2 H -9.645 -1.202 1.755 1.00 . A A . 24 TYR HB2 1 1
7 12891 1 1 24 TYR HB3 H -10.156 0.442 1.569 1.00 . A A . 24 TYR HB3 1 1
7 12892 1 1 24 TYR HD1 H -9.631 1.930 3.901 1.00 . A A . 24 TYR HD1 1 1
7 12893 1 1 24 TYR HD2 H -7.520 -1.477 2.534 1.00 . A A . 24 TYR HD2 1 1
7 12894 1 1 24 TYR HE1 H -7.668 2.611 5.223 1.00 . A A . 24 TYR HE1 1 1
7 12895 1 1 24 TYR HE2 H -5.542 -0.823 3.811 1.00 . A A . 24 TYR HE2 1 1
7 12896 1 1 24 TYR HH H -5.235 0.658 6.025 1.00 . A A . 24 TYR HH 1 1
7 12897 1 1 24 TYR N N -11.753 0.840 3.393 1.00 . A A . 24 TYR N 1 1
7 12898 1 1 24 TYR O O -9.688 -1.905 4.588 1.00 . A A . 24 TYR O 1 1
7 12899 1 1 24 TYR OH O -5.376 1.323 5.347 1.00 . A A . 24 TYR OH 1 1
7 12900 1 1 25 LYS C C -11.066 -2.918 6.925 1.00 . A A . 25 LYS C 1 1
7 12901 1 1 25 LYS CA C -10.899 -1.397 6.982 1.00 . A A . 25 LYS CA 1 1
7 12902 1 1 25 LYS CB C -11.765 -0.784 8.073 1.00 . A A . 25 LYS CB 1 1
7 12903 1 1 25 LYS CD C -11.774 1.550 7.227 1.00 . A A . 25 LYS CD 1 1
7 12904 1 1 25 LYS CE C -11.935 2.974 7.753 1.00 . A A . 25 LYS CE 1 1
7 12905 1 1 25 LYS CG C -11.302 0.651 8.344 1.00 . A A . 25 LYS CG 1 1
7 12906 1 1 25 LYS H H -12.051 -0.247 5.623 1.00 . A A . 25 LYS H 1 1
7 12907 1 1 25 LYS HA H -9.895 -1.159 7.171 1.00 . A A . 25 LYS HA 1 1
7 12908 1 1 25 LYS HB2 H -12.773 -0.778 7.750 1.00 . A A . 25 LYS HB2 1 1
7 12909 1 1 25 LYS HB3 H -11.678 -1.352 8.970 1.00 . A A . 25 LYS HB3 1 1
7 12910 1 1 25 LYS HD2 H -11.043 1.532 6.428 1.00 . A A . 25 LYS HD2 1 1
7 12911 1 1 25 LYS HD3 H -12.720 1.194 6.856 1.00 . A A . 25 LYS HD3 1 1
7 12912 1 1 25 LYS HE2 H -11.017 3.282 8.238 1.00 . A A . 25 LYS HE2 1 1
7 12913 1 1 25 LYS HE3 H -12.142 3.641 6.927 1.00 . A A . 25 LYS HE3 1 1
7 12914 1 1 25 LYS HG2 H -11.716 0.993 9.276 1.00 . A A . 25 LYS HG2 1 1
7 12915 1 1 25 LYS HG3 H -10.223 0.687 8.395 1.00 . A A . 25 LYS HG3 1 1
7 12916 1 1 25 LYS HZ1 H -13.869 2.489 8.361 1.00 . A A . 25 LYS HZ1 1 1
7 12917 1 1 25 LYS HZ2 H -12.757 2.616 9.637 1.00 . A A . 25 LYS HZ2 1 1
7 12918 1 1 25 LYS HZ3 H -13.345 4.012 8.881 1.00 . A A . 25 LYS HZ3 1 1
7 12919 1 1 25 LYS N N -11.307 -0.831 5.665 1.00 . A A . 25 LYS N 1 1
7 12920 1 1 25 LYS NZ N -13.062 3.027 8.732 1.00 . A A . 25 LYS NZ 1 1
7 12921 1 1 25 LYS O O -11.084 -3.499 5.848 1.00 . A A . 25 LYS O 1 1
7 12922 1 1 26 ASP C C -12.422 -5.478 7.031 1.00 . A A . 26 ASP C 1 1
7 12923 1 1 26 ASP CA C -11.394 -5.100 8.094 1.00 . A A . 26 ASP CA 1 1
7 12924 1 1 26 ASP CB C -11.897 -5.571 9.464 1.00 . A A . 26 ASP CB 1 1
7 12925 1 1 26 ASP CG C -12.770 -4.505 10.147 1.00 . A A . 26 ASP CG 1 1
7 12926 1 1 26 ASP H H -11.186 -3.074 8.877 1.00 . A A . 26 ASP H 1 1
7 12927 1 1 26 ASP HA H -10.463 -5.585 7.873 1.00 . A A . 26 ASP HA 1 1
7 12928 1 1 26 ASP HB2 H -12.477 -6.449 9.317 1.00 . A A . 26 ASP HB2 1 1
7 12929 1 1 26 ASP HB3 H -11.052 -5.800 10.094 1.00 . A A . 26 ASP HB3 1 1
7 12930 1 1 26 ASP N N -11.200 -3.569 8.064 1.00 . A A . 26 ASP N 1 1
7 12931 1 1 26 ASP O O -12.139 -6.228 6.104 1.00 . A A . 26 ASP O 1 1
7 12932 1 1 26 ASP OD1 O -12.209 -3.615 10.766 1.00 . A A . 26 ASP OD1 1 1
7 12933 1 1 26 ASP OD2 O -13.979 -4.607 10.048 1.00 . A A . 26 ASP OD2 1 1
7 12934 1 1 27 SER C C -14.665 -3.789 5.310 1.00 . A A . 27 SER C 1 1
7 12935 1 1 27 SER CA C -14.651 -5.080 6.154 1.00 . A A . 27 SER CA 1 1
7 12936 1 1 27 SER CB C -15.971 -5.267 6.869 1.00 . A A . 27 SER CB 1 1
7 12937 1 1 27 SER H H -13.734 -4.269 7.858 1.00 . A A . 27 SER H 1 1
7 12938 1 1 27 SER HA H -14.434 -5.931 5.537 1.00 . A A . 27 SER HA 1 1
7 12939 1 1 27 SER HB2 H -16.753 -5.082 6.193 1.00 . A A . 27 SER HB2 1 1
7 12940 1 1 27 SER HB3 H -16.042 -6.283 7.233 1.00 . A A . 27 SER HB3 1 1
7 12941 1 1 27 SER HG H -16.117 -4.865 8.771 1.00 . A A . 27 SER HG 1 1
7 12942 1 1 27 SER N N -13.585 -4.888 7.139 1.00 . A A . 27 SER N 1 1
7 12943 1 1 27 SER O O -14.723 -2.708 5.881 1.00 . A A . 27 SER O 1 1
7 12944 1 1 27 SER OG O -16.066 -4.353 7.959 1.00 . A A . 27 SER OG 1 1
7 12945 1 1 28 PRO C C -15.836 -2.188 2.783 1.00 . A A . 28 PRO C 1 1
7 12946 1 1 28 PRO CA C -14.465 -2.757 3.105 1.00 . A A . 28 PRO CA 1 1
7 12947 1 1 28 PRO CB C -13.777 -3.294 1.861 1.00 . A A . 28 PRO CB 1 1
7 12948 1 1 28 PRO CD C -14.485 -5.191 3.264 1.00 . A A . 28 PRO CD 1 1
7 12949 1 1 28 PRO CG C -13.982 -4.825 1.883 1.00 . A A . 28 PRO CG 1 1
7 12950 1 1 28 PRO HA H -13.853 -2.014 3.545 1.00 . A A . 28 PRO HA 1 1
7 12951 1 1 28 PRO HB2 H -14.228 -2.868 0.972 1.00 . A A . 28 PRO HB2 1 1
7 12952 1 1 28 PRO HB3 H -12.723 -3.070 1.888 1.00 . A A . 28 PRO HB3 1 1
7 12953 1 1 28 PRO HD2 H -15.472 -5.637 3.192 1.00 . A A . 28 PRO HD2 1 1
7 12954 1 1 28 PRO HD3 H -13.798 -5.862 3.743 1.00 . A A . 28 PRO HD3 1 1
7 12955 1 1 28 PRO HG2 H -14.691 -5.123 1.142 1.00 . A A . 28 PRO HG2 1 1
7 12956 1 1 28 PRO HG3 H -13.055 -5.302 1.726 1.00 . A A . 28 PRO HG3 1 1
7 12957 1 1 28 PRO N N -14.542 -3.913 3.981 1.00 . A A . 28 PRO N 1 1
7 12958 1 1 28 PRO O O -16.851 -2.852 2.949 1.00 . A A . 28 PRO O 1 1
7 12959 1 1 29 SER C C -16.838 0.897 1.083 1.00 . A A . 29 SER C 1 1
7 12960 1 1 29 SER CA C -17.128 -0.289 1.975 1.00 . A A . 29 SER CA 1 1
7 12961 1 1 29 SER CB C -17.828 0.182 3.251 1.00 . A A . 29 SER CB 1 1
7 12962 1 1 29 SER H H -15.034 -0.458 2.204 1.00 . A A . 29 SER H 1 1
7 12963 1 1 29 SER HA H -17.748 -0.974 1.458 1.00 . A A . 29 SER HA 1 1
7 12964 1 1 29 SER HB2 H -18.659 0.807 2.994 1.00 . A A . 29 SER HB2 1 1
7 12965 1 1 29 SER HB3 H -18.187 -0.678 3.804 1.00 . A A . 29 SER HB3 1 1
7 12966 1 1 29 SER HG H -17.274 1.805 4.186 1.00 . A A . 29 SER HG 1 1
7 12967 1 1 29 SER N N -15.862 -0.948 2.321 1.00 . A A . 29 SER N 1 1
7 12968 1 1 29 SER O O -15.729 1.404 1.050 1.00 . A A . 29 SER O 1 1
7 12969 1 1 29 SER OG O -16.908 0.926 4.050 1.00 . A A . 29 SER OG 1 1
7 12970 1 1 30 VAL C C -18.094 3.733 0.195 1.00 . A A . 30 VAL C 1 1
7 12971 1 1 30 VAL CA C -17.670 2.471 -0.551 1.00 . A A . 30 VAL CA 1 1
7 12972 1 1 30 VAL CB C -18.536 2.194 -1.772 1.00 . A A . 30 VAL CB 1 1
7 12973 1 1 30 VAL CG1 C -18.622 3.432 -2.672 1.00 . A A . 30 VAL CG1 1 1
7 12974 1 1 30 VAL CG2 C -17.902 1.027 -2.550 1.00 . A A . 30 VAL CG2 1 1
7 12975 1 1 30 VAL H H -18.683 0.892 0.407 1.00 . A A . 30 VAL H 1 1
7 12976 1 1 30 VAL HA H -16.637 2.555 -0.851 1.00 . A A . 30 VAL HA 1 1
7 12977 1 1 30 VAL HB H -19.527 1.908 -1.447 1.00 . A A . 30 VAL HB 1 1
7 12978 1 1 30 VAL HG11 H -18.937 4.287 -2.082 1.00 . A A . 30 VAL HG11 1 1
7 12979 1 1 30 VAL HG12 H -17.654 3.628 -3.099 1.00 . A A . 30 VAL HG12 1 1
7 12980 1 1 30 VAL HG13 H -19.338 3.252 -3.461 1.00 . A A . 30 VAL HG13 1 1
7 12981 1 1 30 VAL HG21 H -16.893 0.849 -2.184 1.00 . A A . 30 VAL HG21 1 1
7 12982 1 1 30 VAL HG22 H -18.495 0.132 -2.412 1.00 . A A . 30 VAL HG22 1 1
7 12983 1 1 30 VAL HG23 H -17.860 1.270 -3.588 1.00 . A A . 30 VAL HG23 1 1
7 12984 1 1 30 VAL N N -17.827 1.330 0.355 1.00 . A A . 30 VAL N 1 1
7 12985 1 1 30 VAL O O -19.276 4.024 0.336 1.00 . A A . 30 VAL O 1 1
7 12986 1 1 31 TRP C C -17.934 6.793 0.533 1.00 . A A . 31 TRP C 1 1
7 12987 1 1 31 TRP CA C -17.395 5.711 1.463 1.00 . A A . 31 TRP CA 1 1
7 12988 1 1 31 TRP CB C -16.095 6.154 2.166 1.00 . A A . 31 TRP CB 1 1
7 12989 1 1 31 TRP CD1 C -16.740 4.380 3.899 1.00 . A A . 31 TRP CD1 1 1
7 12990 1 1 31 TRP CD2 C -15.039 5.682 4.588 1.00 . A A . 31 TRP CD2 1 1
7 12991 1 1 31 TRP CE2 C -15.313 4.758 5.622 1.00 . A A . 31 TRP CE2 1 1
7 12992 1 1 31 TRP CE3 C -13.995 6.611 4.791 1.00 . A A . 31 TRP CE3 1 1
7 12993 1 1 31 TRP CG C -15.968 5.432 3.495 1.00 . A A . 31 TRP CG 1 1
7 12994 1 1 31 TRP CH2 C -13.567 5.682 6.998 1.00 . A A . 31 TRP CH2 1 1
7 12995 1 1 31 TRP CZ2 C -14.592 4.755 6.808 1.00 . A A . 31 TRP CZ2 1 1
7 12996 1 1 31 TRP CZ3 C -13.266 6.605 5.991 1.00 . A A . 31 TRP CZ3 1 1
7 12997 1 1 31 TRP H H -16.194 4.184 0.562 1.00 . A A . 31 TRP H 1 1
7 12998 1 1 31 TRP HA H -18.138 5.491 2.210 1.00 . A A . 31 TRP HA 1 1
7 12999 1 1 31 TRP HB2 H -15.248 5.905 1.541 1.00 . A A . 31 TRP HB2 1 1
7 13000 1 1 31 TRP HB3 H -16.115 7.218 2.336 1.00 . A A . 31 TRP HB3 1 1
7 13001 1 1 31 TRP HD1 H -17.534 3.928 3.323 1.00 . A A . 31 TRP HD1 1 1
7 13002 1 1 31 TRP HE1 H -16.756 3.273 5.639 1.00 . A A . 31 TRP HE1 1 1
7 13003 1 1 31 TRP HE3 H -13.744 7.316 4.019 1.00 . A A . 31 TRP HE3 1 1
7 13004 1 1 31 TRP HH2 H -13.002 5.685 7.915 1.00 . A A . 31 TRP HH2 1 1
7 13005 1 1 31 TRP HZ2 H -14.828 4.040 7.578 1.00 . A A . 31 TRP HZ2 1 1
7 13006 1 1 31 TRP HZ3 H -12.475 7.323 6.141 1.00 . A A . 31 TRP HZ3 1 1
7 13007 1 1 31 TRP N N -17.117 4.469 0.691 1.00 . A A . 31 TRP N 1 1
7 13008 1 1 31 TRP NE1 N -16.356 3.994 5.141 1.00 . A A . 31 TRP NE1 1 1
7 13009 1 1 31 TRP O O -18.671 7.675 0.961 1.00 . A A . 31 TRP O 1 1
7 13010 1 1 32 ALA C C -17.572 7.423 -3.143 1.00 . A A . 32 ALA C 1 1
7 13011 1 1 32 ALA CA C -18.129 7.708 -1.747 1.00 . A A . 32 ALA CA 1 1
7 13012 1 1 32 ALA CB C -17.742 9.138 -1.329 1.00 . A A . 32 ALA CB 1 1
7 13013 1 1 32 ALA H H -17.028 5.964 -1.045 1.00 . A A . 32 ALA H 1 1
7 13014 1 1 32 ALA HA H -19.203 7.623 -1.781 1.00 . A A . 32 ALA HA 1 1
7 13015 1 1 32 ALA HB1 H -16.664 9.197 -1.218 1.00 . A A . 32 ALA HB1 1 1
7 13016 1 1 32 ALA HB2 H -18.068 9.844 -2.102 1.00 . A A . 32 ALA HB2 1 1
7 13017 1 1 32 ALA HB3 H -18.216 9.382 -0.396 1.00 . A A . 32 ALA HB3 1 1
7 13018 1 1 32 ALA N N -17.603 6.705 -0.746 1.00 . A A . 32 ALA N 1 1
7 13019 1 1 32 ALA O O -16.578 8.011 -3.564 1.00 . A A . 32 ALA O 1 1
7 13020 1 1 33 ALA C C -18.901 6.511 -6.227 1.00 . A A . 33 ALA C 1 1
7 13021 1 1 33 ALA CA C -17.773 6.238 -5.259 1.00 . A A . 33 ALA CA 1 1
7 13022 1 1 33 ALA CB C -17.370 4.770 -5.379 1.00 . A A . 33 ALA CB 1 1
7 13023 1 1 33 ALA H H -19.029 6.119 -3.531 1.00 . A A . 33 ALA H 1 1
7 13024 1 1 33 ALA HA H -16.931 6.863 -5.499 1.00 . A A . 33 ALA HA 1 1
7 13025 1 1 33 ALA HB1 H -18.194 4.144 -5.079 1.00 . A A . 33 ALA HB1 1 1
7 13026 1 1 33 ALA HB2 H -17.114 4.552 -6.410 1.00 . A A . 33 ALA HB2 1 1
7 13027 1 1 33 ALA HB3 H -16.518 4.576 -4.746 1.00 . A A . 33 ALA HB3 1 1
7 13028 1 1 33 ALA N N -18.227 6.548 -3.882 1.00 . A A . 33 ALA N 1 1
7 13029 1 1 33 ALA O O -20.023 6.068 -6.023 1.00 . A A . 33 ALA O 1 1
7 13030 1 1 34 VAL C C -20.378 6.183 -8.715 1.00 . A A . 34 VAL C 1 1
7 13031 1 1 34 VAL CA C -19.660 7.527 -8.356 1.00 . A A . 34 VAL CA 1 1
7 13032 1 1 34 VAL CB C -18.970 8.107 -9.606 1.00 . A A . 34 VAL CB 1 1
7 13033 1 1 34 VAL CG1 C -20.019 8.515 -10.639 1.00 . A A . 34 VAL CG1 1 1
7 13034 1 1 34 VAL CG2 C -18.143 9.338 -9.223 1.00 . A A . 34 VAL CG2 1 1
7 13035 1 1 34 VAL H H -17.690 7.535 -7.425 1.00 . A A . 34 VAL H 1 1
7 13036 1 1 34 VAL HA H -20.367 8.241 -7.966 1.00 . A A . 34 VAL HA 1 1
7 13037 1 1 34 VAL HB H -18.329 7.367 -10.025 1.00 . A A . 34 VAL HB 1 1
7 13038 1 1 34 VAL HG11 H -20.860 7.831 -10.591 1.00 . A A . 34 VAL HG11 1 1
7 13039 1 1 34 VAL HG12 H -20.357 9.528 -10.427 1.00 . A A . 34 VAL HG12 1 1
7 13040 1 1 34 VAL HG13 H -19.583 8.482 -11.627 1.00 . A A . 34 VAL HG13 1 1
7 13041 1 1 34 VAL HG21 H -18.758 10.026 -8.663 1.00 . A A . 34 VAL HG21 1 1
7 13042 1 1 34 VAL HG22 H -17.300 9.038 -8.621 1.00 . A A . 34 VAL HG22 1 1
7 13043 1 1 34 VAL HG23 H -17.784 9.822 -10.119 1.00 . A A . 34 VAL HG23 1 1
7 13044 1 1 34 VAL N N -18.606 7.222 -7.303 1.00 . A A . 34 VAL N 1 1
7 13045 1 1 34 VAL O O -19.761 5.319 -9.314 1.00 . A A . 34 VAL O 1 1
7 13046 1 1 35 PRO C C -22.851 4.584 -9.944 1.00 . A A . 35 PRO C 1 1
7 13047 1 1 35 PRO CA C -22.393 4.759 -8.494 1.00 . A A . 35 PRO CA 1 1
7 13048 1 1 35 PRO CB C -23.600 4.871 -7.548 1.00 . A A . 35 PRO CB 1 1
7 13049 1 1 35 PRO CD C -22.433 7.059 -7.555 1.00 . A A . 35 PRO CD 1 1
7 13050 1 1 35 PRO CG C -23.794 6.387 -7.264 1.00 . A A . 35 PRO CG 1 1
7 13051 1 1 35 PRO HA H -21.789 3.924 -8.200 1.00 . A A . 35 PRO HA 1 1
7 13052 1 1 35 PRO HB2 H -24.486 4.463 -8.025 1.00 . A A . 35 PRO HB2 1 1
7 13053 1 1 35 PRO HB3 H -23.401 4.351 -6.623 1.00 . A A . 35 PRO HB3 1 1
7 13054 1 1 35 PRO HD2 H -22.572 7.935 -8.178 1.00 . A A . 35 PRO HD2 1 1
7 13055 1 1 35 PRO HD3 H -21.940 7.325 -6.635 1.00 . A A . 35 PRO HD3 1 1
7 13056 1 1 35 PRO HG2 H -24.559 6.789 -7.915 1.00 . A A . 35 PRO HG2 1 1
7 13057 1 1 35 PRO HG3 H -24.064 6.541 -6.232 1.00 . A A . 35 PRO HG3 1 1
7 13058 1 1 35 PRO N N -21.650 6.018 -8.276 1.00 . A A . 35 PRO N 1 1
7 13059 1 1 35 PRO O O -23.189 5.540 -10.628 1.00 . A A . 35 PRO O 1 1
7 13060 1 1 36 GLY C C -22.168 2.492 -12.646 1.00 . A A . 36 GLY C 1 1
7 13061 1 1 36 GLY CA C -23.334 3.021 -11.794 1.00 . A A . 36 GLY CA 1 1
7 13062 1 1 36 GLY H H -22.616 2.599 -9.807 1.00 . A A . 36 GLY H 1 1
7 13063 1 1 36 GLY HA2 H -24.113 2.273 -11.752 1.00 . A A . 36 GLY HA2 1 1
7 13064 1 1 36 GLY HA3 H -23.727 3.917 -12.248 1.00 . A A . 36 GLY HA3 1 1
7 13065 1 1 36 GLY N N -22.881 3.331 -10.400 1.00 . A A . 36 GLY N 1 1
7 13066 1 1 36 GLY O O -22.380 1.729 -13.581 1.00 . A A . 36 GLY O 1 1
7 13067 1 1 37 LYS C C -19.191 1.104 -12.753 1.00 . A A . 37 LYS C 1 1
7 13068 1 1 37 LYS CA C -19.760 2.494 -13.185 1.00 . A A . 37 LYS CA 1 1
7 13069 1 1 37 LYS CB C -18.686 3.558 -13.076 1.00 . A A . 37 LYS CB 1 1
7 13070 1 1 37 LYS CD C -20.289 5.382 -13.760 1.00 . A A . 37 LYS CD 1 1
7 13071 1 1 37 LYS CE C -20.503 6.557 -14.721 1.00 . A A . 37 LYS CE 1 1
7 13072 1 1 37 LYS CG C -18.967 4.673 -14.098 1.00 . A A . 37 LYS CG 1 1
7 13073 1 1 37 LYS H H -20.813 3.574 -11.629 1.00 . A A . 37 LYS H 1 1
7 13074 1 1 37 LYS HA H -20.070 2.426 -14.218 1.00 . A A . 37 LYS HA 1 1
7 13075 1 1 37 LYS HB2 H -18.694 3.965 -12.081 1.00 . A A . 37 LYS HB2 1 1
7 13076 1 1 37 LYS HB3 H -17.721 3.120 -13.280 1.00 . A A . 37 LYS HB3 1 1
7 13077 1 1 37 LYS HD2 H -21.109 4.685 -13.861 1.00 . A A . 37 LYS HD2 1 1
7 13078 1 1 37 LYS HD3 H -20.251 5.751 -12.747 1.00 . A A . 37 LYS HD3 1 1
7 13079 1 1 37 LYS HE2 H -21.351 7.140 -14.395 1.00 . A A . 37 LYS HE2 1 1
7 13080 1 1 37 LYS HE3 H -19.620 7.180 -14.728 1.00 . A A . 37 LYS HE3 1 1
7 13081 1 1 37 LYS HG2 H -18.161 5.389 -14.074 1.00 . A A . 37 LYS HG2 1 1
7 13082 1 1 37 LYS HG3 H -19.036 4.244 -15.086 1.00 . A A . 37 LYS HG3 1 1
7 13083 1 1 37 LYS HZ1 H -21.402 5.220 -16.044 1.00 . A A . 37 LYS HZ1 1 1
7 13084 1 1 37 LYS HZ2 H -21.185 6.782 -16.676 1.00 . A A . 37 LYS HZ2 1 1
7 13085 1 1 37 LYS HZ3 H -19.859 5.740 -16.526 1.00 . A A . 37 LYS HZ3 1 1
7 13086 1 1 37 LYS N N -20.945 2.927 -12.360 1.00 . A A . 37 LYS N 1 1
7 13087 1 1 37 LYS NZ N -20.756 6.035 -16.096 1.00 . A A . 37 LYS NZ 1 1
7 13088 1 1 37 LYS O O -19.615 0.083 -13.276 1.00 . A A . 37 LYS O 1 1
7 13089 1 1 38 THR C C -16.850 -0.197 -10.073 1.00 . A A . 38 THR C 1 1
7 13090 1 1 38 THR CA C -17.562 -0.271 -11.455 1.00 . A A . 38 THR CA 1 1
7 13091 1 1 38 THR CB C -16.548 -0.646 -12.595 1.00 . A A . 38 THR CB 1 1
7 13092 1 1 38 THR CG2 C -15.295 -1.429 -12.081 1.00 . A A . 38 THR CG2 1 1
7 13093 1 1 38 THR H H -17.831 1.892 -11.467 1.00 . A A . 38 THR H 1 1
7 13094 1 1 38 THR HA H -18.321 -1.012 -11.420 1.00 . A A . 38 THR HA 1 1
7 13095 1 1 38 THR HB H -16.223 0.258 -13.048 1.00 . A A . 38 THR HB 1 1
7 13096 1 1 38 THR HG1 H -17.334 -2.307 -13.230 1.00 . A A . 38 THR HG1 1 1
7 13097 1 1 38 THR HG21 H -15.573 -2.039 -11.243 1.00 . A A . 38 THR HG21 1 1
7 13098 1 1 38 THR HG22 H -14.911 -2.056 -12.871 1.00 . A A . 38 THR HG22 1 1
7 13099 1 1 38 THR HG23 H -14.521 -0.718 -11.776 1.00 . A A . 38 THR HG23 1 1
7 13100 1 1 38 THR N N -18.187 1.061 -11.844 1.00 . A A . 38 THR N 1 1
7 13101 1 1 38 THR O O -16.913 -1.132 -9.291 1.00 . A A . 38 THR O 1 1
7 13102 1 1 38 THR OG1 O -17.217 -1.419 -13.579 1.00 . A A . 38 THR OG1 1 1
7 13103 1 1 39 PHE C C -16.242 0.888 -7.307 1.00 . A A . 39 PHE C 1 1
7 13104 1 1 39 PHE CA C -15.356 1.019 -8.532 1.00 . A A . 39 PHE CA 1 1
7 13105 1 1 39 PHE CB C -14.745 2.396 -8.485 1.00 . A A . 39 PHE CB 1 1
7 13106 1 1 39 PHE CD1 C -13.331 1.744 -10.498 1.00 . A A . 39 PHE CD1 1 1
7 13107 1 1 39 PHE CD2 C -12.427 3.314 -8.889 1.00 . A A . 39 PHE CD2 1 1
7 13108 1 1 39 PHE CE1 C -12.167 1.837 -11.234 1.00 . A A . 39 PHE CE1 1 1
7 13109 1 1 39 PHE CE2 C -11.258 3.396 -9.636 1.00 . A A . 39 PHE CE2 1 1
7 13110 1 1 39 PHE CG C -13.474 2.482 -9.316 1.00 . A A . 39 PHE CG 1 1
7 13111 1 1 39 PHE CZ C -11.135 2.652 -10.807 1.00 . A A . 39 PHE CZ 1 1
7 13112 1 1 39 PHE H H -16.090 1.582 -10.488 1.00 . A A . 39 PHE H 1 1
7 13113 1 1 39 PHE HA H -14.572 0.278 -8.498 1.00 . A A . 39 PHE HA 1 1
7 13114 1 1 39 PHE HB2 H -15.464 3.116 -8.843 1.00 . A A . 39 PHE HB2 1 1
7 13115 1 1 39 PHE HB3 H -14.510 2.608 -7.475 1.00 . A A . 39 PHE HB3 1 1
7 13116 1 1 39 PHE HD1 H -14.124 1.107 -10.837 1.00 . A A . 39 PHE HD1 1 1
7 13117 1 1 39 PHE HD2 H -12.528 3.889 -7.984 1.00 . A A . 39 PHE HD2 1 1
7 13118 1 1 39 PHE HE1 H -12.057 1.266 -12.143 1.00 . A A . 39 PHE HE1 1 1
7 13119 1 1 39 PHE HE2 H -10.450 4.040 -9.310 1.00 . A A . 39 PHE HE2 1 1
7 13120 1 1 39 PHE HZ H -10.247 2.703 -11.385 1.00 . A A . 39 PHE HZ 1 1
7 13121 1 1 39 PHE N N -16.141 0.875 -9.817 1.00 . A A . 39 PHE N 1 1
7 13122 1 1 39 PHE O O -15.883 0.244 -6.348 1.00 . A A . 39 PHE O 1 1
7 13123 1 1 40 VAL C C -18.716 0.118 -5.815 1.00 . A A . 40 VAL C 1 1
7 13124 1 1 40 VAL CA C -18.317 1.557 -6.174 1.00 . A A . 40 VAL CA 1 1
7 13125 1 1 40 VAL CB C -19.560 2.393 -6.542 1.00 . A A . 40 VAL CB 1 1
7 13126 1 1 40 VAL CG1 C -20.061 1.977 -7.916 1.00 . A A . 40 VAL CG1 1 1
7 13127 1 1 40 VAL CG2 C -20.665 2.191 -5.487 1.00 . A A . 40 VAL CG2 1 1
7 13128 1 1 40 VAL H H -17.573 2.069 -8.105 1.00 . A A . 40 VAL H 1 1
7 13129 1 1 40 VAL HA H -17.828 2.013 -5.332 1.00 . A A . 40 VAL HA 1 1
7 13130 1 1 40 VAL HB H -19.285 3.438 -6.574 1.00 . A A . 40 VAL HB 1 1
7 13131 1 1 40 VAL HG11 H -19.791 0.948 -8.096 1.00 . A A . 40 VAL HG11 1 1
7 13132 1 1 40 VAL HG12 H -21.129 2.087 -7.963 1.00 . A A . 40 VAL HG12 1 1
7 13133 1 1 40 VAL HG13 H -19.594 2.606 -8.665 1.00 . A A . 40 VAL HG13 1 1
7 13134 1 1 40 VAL HG21 H -20.225 1.761 -4.592 1.00 . A A . 40 VAL HG21 1 1
7 13135 1 1 40 VAL HG22 H -21.115 3.141 -5.248 1.00 . A A . 40 VAL HG22 1 1
7 13136 1 1 40 VAL HG23 H -21.415 1.520 -5.875 1.00 . A A . 40 VAL HG23 1 1
7 13137 1 1 40 VAL N N -17.366 1.552 -7.332 1.00 . A A . 40 VAL N 1 1
7 13138 1 1 40 VAL O O -19.124 -0.159 -4.692 1.00 . A A . 40 VAL O 1 1
7 13139 1 1 41 ASN C C -17.689 -2.901 -5.836 1.00 . A A . 41 ASN C 1 1
7 13140 1 1 41 ASN CA C -18.913 -2.214 -6.474 1.00 . A A . 41 ASN CA 1 1
7 13141 1 1 41 ASN CB C -19.261 -2.889 -7.789 1.00 . A A . 41 ASN CB 1 1
7 13142 1 1 41 ASN CG C -20.679 -2.495 -8.205 1.00 . A A . 41 ASN CG 1 1
7 13143 1 1 41 ASN H H -18.244 -0.561 -7.622 1.00 . A A . 41 ASN H 1 1
7 13144 1 1 41 ASN HA H -19.752 -2.271 -5.805 1.00 . A A . 41 ASN HA 1 1
7 13145 1 1 41 ASN HB2 H -18.561 -2.578 -8.553 1.00 . A A . 41 ASN HB2 1 1
7 13146 1 1 41 ASN HB3 H -19.206 -3.936 -7.665 1.00 . A A . 41 ASN HB3 1 1
7 13147 1 1 41 ASN HD21 H -21.439 -4.293 -7.847 1.00 . A A . 41 ASN HD21 1 1
7 13148 1 1 41 ASN HD22 H -22.546 -3.137 -8.408 1.00 . A A . 41 ASN HD22 1 1
7 13149 1 1 41 ASN N N -18.579 -0.803 -6.747 1.00 . A A . 41 ASN N 1 1
7 13150 1 1 41 ASN ND2 N -21.633 -3.382 -8.148 1.00 . A A . 41 ASN ND2 1 1
7 13151 1 1 41 ASN O O -17.536 -4.117 -5.928 1.00 . A A . 41 ASN O 1 1
7 13152 1 1 41 ASN OD1 O -20.921 -1.367 -8.582 1.00 . A A . 41 ASN OD1 1 1
7 13153 1 1 42 ILE C C -15.933 -3.492 -3.298 1.00 . A A . 42 ILE C 1 1
7 13154 1 1 42 ILE CA C -15.584 -2.702 -4.601 1.00 . A A . 42 ILE CA 1 1
7 13155 1 1 42 ILE CB C -14.550 -1.554 -4.339 1.00 . A A . 42 ILE CB 1 1
7 13156 1 1 42 ILE CD1 C -13.146 0.024 -5.700 1.00 . A A . 42 ILE CD1 1 1
7 13157 1 1 42 ILE CG1 C -13.667 -1.409 -5.586 1.00 . A A . 42 ILE CG1 1 1
7 13158 1 1 42 ILE CG2 C -13.653 -1.847 -3.110 1.00 . A A . 42 ILE CG2 1 1
7 13159 1 1 42 ILE H H -16.915 -1.155 -5.165 1.00 . A A . 42 ILE H 1 1
7 13160 1 1 42 ILE HA H -15.158 -3.395 -5.327 1.00 . A A . 42 ILE HA 1 1
7 13161 1 1 42 ILE HB H -15.085 -0.631 -4.172 1.00 . A A . 42 ILE HB 1 1
7 13162 1 1 42 ILE HD11 H -13.330 0.553 -4.777 1.00 . A A . 42 ILE HD11 1 1
7 13163 1 1 42 ILE HD12 H -12.087 0.001 -5.900 1.00 . A A . 42 ILE HD12 1 1
7 13164 1 1 42 ILE HD13 H -13.653 0.526 -6.512 1.00 . A A . 42 ILE HD13 1 1
7 13165 1 1 42 ILE HG12 H -12.830 -2.090 -5.514 1.00 . A A . 42 ILE HG12 1 1
7 13166 1 1 42 ILE HG13 H -14.247 -1.648 -6.463 1.00 . A A . 42 ILE HG13 1 1
7 13167 1 1 42 ILE HG21 H -13.176 -2.809 -3.228 1.00 . A A . 42 ILE HG21 1 1
7 13168 1 1 42 ILE HG22 H -12.902 -1.081 -3.019 1.00 . A A . 42 ILE HG22 1 1
7 13169 1 1 42 ILE HG23 H -14.266 -1.858 -2.221 1.00 . A A . 42 ILE HG23 1 1
7 13170 1 1 42 ILE N N -16.792 -2.120 -5.206 1.00 . A A . 42 ILE N 1 1
7 13171 1 1 42 ILE O O -16.515 -2.981 -2.357 1.00 . A A . 42 ILE O 1 1
7 13172 1 1 43 THR C C -14.299 -5.946 -1.546 1.00 . A A . 43 THR C 1 1
7 13173 1 1 43 THR CA C -15.712 -5.675 -2.155 1.00 . A A . 43 THR CA 1 1
7 13174 1 1 43 THR CB C -16.294 -6.978 -2.774 1.00 . A A . 43 THR CB 1 1
7 13175 1 1 43 THR CG2 C -17.808 -6.865 -2.838 1.00 . A A . 43 THR CG2 1 1
7 13176 1 1 43 THR H H -15.073 -5.034 -4.066 1.00 . A A . 43 THR H 1 1
7 13177 1 1 43 THR HA H -16.381 -5.270 -1.401 1.00 . A A . 43 THR HA 1 1
7 13178 1 1 43 THR HB H -16.025 -7.808 -2.198 1.00 . A A . 43 THR HB 1 1
7 13179 1 1 43 THR HG1 H -14.840 -7.336 -4.030 1.00 . A A . 43 THR HG1 1 1
7 13180 1 1 43 THR HG21 H -18.076 -5.882 -3.208 1.00 . A A . 43 THR HG21 1 1
7 13181 1 1 43 THR HG22 H -18.193 -7.620 -3.505 1.00 . A A . 43 THR HG22 1 1
7 13182 1 1 43 THR HG23 H -18.223 -7.006 -1.853 1.00 . A A . 43 THR HG23 1 1
7 13183 1 1 43 THR N N -15.529 -4.717 -3.297 1.00 . A A . 43 THR N 1 1
7 13184 1 1 43 THR O O -13.332 -5.398 -2.044 1.00 . A A . 43 THR O 1 1
7 13185 1 1 43 THR OG1 O -15.784 -7.169 -4.096 1.00 . A A . 43 THR OG1 1 1
7 13186 1 1 44 PRO C C -11.987 -7.977 -0.864 1.00 . A A . 44 PRO C 1 1
7 13187 1 1 44 PRO CA C -12.857 -7.140 0.083 1.00 . A A . 44 PRO CA 1 1
7 13188 1 1 44 PRO CB C -13.177 -7.883 1.356 1.00 . A A . 44 PRO CB 1 1
7 13189 1 1 44 PRO CD C -15.316 -7.511 0.168 1.00 . A A . 44 PRO CD 1 1
7 13190 1 1 44 PRO CG C -14.624 -8.420 1.213 1.00 . A A . 44 PRO CG 1 1
7 13191 1 1 44 PRO HA H -12.343 -6.264 0.313 1.00 . A A . 44 PRO HA 1 1
7 13192 1 1 44 PRO HB2 H -12.493 -8.686 1.458 1.00 . A A . 44 PRO HB2 1 1
7 13193 1 1 44 PRO HB3 H -13.114 -7.228 2.200 1.00 . A A . 44 PRO HB3 1 1
7 13194 1 1 44 PRO HD2 H -15.870 -8.110 -0.506 1.00 . A A . 44 PRO HD2 1 1
7 13195 1 1 44 PRO HD3 H -15.956 -6.796 0.656 1.00 . A A . 44 PRO HD3 1 1
7 13196 1 1 44 PRO HG2 H -14.607 -9.448 0.866 1.00 . A A . 44 PRO HG2 1 1
7 13197 1 1 44 PRO HG3 H -15.142 -8.351 2.155 1.00 . A A . 44 PRO HG3 1 1
7 13198 1 1 44 PRO N N -14.184 -6.814 -0.502 1.00 . A A . 44 PRO N 1 1
7 13199 1 1 44 PRO O O -10.849 -8.303 -0.545 1.00 . A A . 44 PRO O 1 1
7 13200 1 1 45 ALA C C -10.850 -8.052 -3.784 1.00 . A A . 45 ALA C 1 1
7 13201 1 1 45 ALA CA C -11.733 -9.048 -3.038 1.00 . A A . 45 ALA CA 1 1
7 13202 1 1 45 ALA CB C -12.732 -9.690 -4.009 1.00 . A A . 45 ALA CB 1 1
7 13203 1 1 45 ALA H H -13.379 -7.989 -2.228 1.00 . A A . 45 ALA H 1 1
7 13204 1 1 45 ALA HA H -11.138 -9.785 -2.576 1.00 . A A . 45 ALA HA 1 1
7 13205 1 1 45 ALA HB1 H -13.733 -9.602 -3.599 1.00 . A A . 45 ALA HB1 1 1
7 13206 1 1 45 ALA HB2 H -12.692 -9.179 -4.962 1.00 . A A . 45 ALA HB2 1 1
7 13207 1 1 45 ALA HB3 H -12.487 -10.728 -4.144 1.00 . A A . 45 ALA HB3 1 1
7 13208 1 1 45 ALA N N -12.499 -8.284 -2.019 1.00 . A A . 45 ALA N 1 1
7 13209 1 1 45 ALA O O -9.611 -8.063 -3.694 1.00 . A A . 45 ALA O 1 1
7 13210 1 1 46 GLU C C -9.964 -5.248 -4.308 1.00 . A A . 46 GLU C 1 1
7 13211 1 1 46 GLU CA C -10.776 -6.103 -5.281 1.00 . A A . 46 GLU CA 1 1
7 13212 1 1 46 GLU CB C -11.756 -5.198 -6.082 1.00 . A A . 46 GLU CB 1 1
7 13213 1 1 46 GLU CD C -14.113 -6.012 -6.095 1.00 . A A . 46 GLU CD 1 1
7 13214 1 1 46 GLU CG C -13.097 -5.084 -5.403 1.00 . A A . 46 GLU CG 1 1
7 13215 1 1 46 GLU H H -12.475 -7.223 -4.502 1.00 . A A . 46 GLU H 1 1
7 13216 1 1 46 GLU HA H -10.104 -6.582 -5.964 1.00 . A A . 46 GLU HA 1 1
7 13217 1 1 46 GLU HB2 H -11.339 -4.214 -6.154 1.00 . A A . 46 GLU HB2 1 1
7 13218 1 1 46 GLU HB3 H -11.887 -5.603 -7.076 1.00 . A A . 46 GLU HB3 1 1
7 13219 1 1 46 GLU HG2 H -13.000 -5.357 -4.363 1.00 . A A . 46 GLU HG2 1 1
7 13220 1 1 46 GLU HG3 H -13.432 -4.073 -5.476 1.00 . A A . 46 GLU HG3 1 1
7 13221 1 1 46 GLU N N -11.502 -7.177 -4.498 1.00 . A A . 46 GLU N 1 1
7 13222 1 1 46 GLU O O -8.882 -4.776 -4.633 1.00 . A A . 46 GLU O 1 1
7 13223 1 1 46 GLU OE1 O -13.801 -7.177 -6.274 1.00 . A A . 46 GLU OE1 1 1
7 13224 1 1 46 GLU OE2 O -15.185 -5.537 -6.429 1.00 . A A . 46 GLU OE2 1 1
7 13225 1 1 47 VAL C C -8.688 -5.240 -1.397 1.00 . A A . 47 VAL C 1 1
7 13226 1 1 47 VAL CA C -9.742 -4.349 -2.035 1.00 . A A . 47 VAL CA 1 1
7 13227 1 1 47 VAL CB C -10.775 -3.738 -1.039 1.00 . A A . 47 VAL CB 1 1
7 13228 1 1 47 VAL CG1 C -10.279 -3.720 0.360 1.00 . A A . 47 VAL CG1 1 1
7 13229 1 1 47 VAL CG2 C -10.920 -2.264 -1.367 1.00 . A A . 47 VAL CG2 1 1
7 13230 1 1 47 VAL H H -11.307 -5.532 -2.865 1.00 . A A . 47 VAL H 1 1
7 13231 1 1 47 VAL HA H -9.242 -3.553 -2.508 1.00 . A A . 47 VAL HA 1 1
7 13232 1 1 47 VAL HB H -11.696 -4.221 -1.119 1.00 . A A . 47 VAL HB 1 1
7 13233 1 1 47 VAL HG11 H -9.323 -3.264 0.374 1.00 . A A . 47 VAL HG11 1 1
7 13234 1 1 47 VAL HG12 H -10.969 -3.150 0.965 1.00 . A A . 47 VAL HG12 1 1
7 13235 1 1 47 VAL HG13 H -10.217 -4.732 0.724 1.00 . A A . 47 VAL HG13 1 1
7 13236 1 1 47 VAL HG21 H -11.003 -2.133 -2.433 1.00 . A A . 47 VAL HG21 1 1
7 13237 1 1 47 VAL HG22 H -11.791 -1.866 -0.871 1.00 . A A . 47 VAL HG22 1 1
7 13238 1 1 47 VAL HG23 H -10.011 -1.736 -0.993 1.00 . A A . 47 VAL HG23 1 1
7 13239 1 1 47 VAL N N -10.465 -5.097 -3.093 1.00 . A A . 47 VAL N 1 1
7 13240 1 1 47 VAL O O -7.675 -4.753 -0.928 1.00 . A A . 47 VAL O 1 1
7 13241 1 1 48 GLY C C -6.549 -7.279 -1.598 1.00 . A A . 48 GLY C 1 1
7 13242 1 1 48 GLY CA C -7.874 -7.478 -0.856 1.00 . A A . 48 GLY CA 1 1
7 13243 1 1 48 GLY H H -9.701 -6.893 -1.832 1.00 . A A . 48 GLY H 1 1
7 13244 1 1 48 GLY HA2 H -7.735 -7.274 0.196 1.00 . A A . 48 GLY HA2 1 1
7 13245 1 1 48 GLY HA3 H -8.206 -8.481 -1.000 1.00 . A A . 48 GLY HA3 1 1
7 13246 1 1 48 GLY N N -8.891 -6.537 -1.420 1.00 . A A . 48 GLY N 1 1
7 13247 1 1 48 GLY O O -5.487 -7.507 -1.061 1.00 . A A . 48 GLY O 1 1
7 13248 1 1 49 VAL C C -4.973 -5.134 -3.623 1.00 . A A . 49 VAL C 1 1
7 13249 1 1 49 VAL CA C -5.370 -6.621 -3.662 1.00 . A A . 49 VAL CA 1 1
7 13250 1 1 49 VAL CB C -5.585 -7.090 -5.111 1.00 . A A . 49 VAL CB 1 1
7 13251 1 1 49 VAL CG1 C -6.652 -6.245 -5.803 1.00 . A A . 49 VAL CG1 1 1
7 13252 1 1 49 VAL CG2 C -4.268 -6.968 -5.865 1.00 . A A . 49 VAL CG2 1 1
7 13253 1 1 49 VAL H H -7.505 -6.700 -3.228 1.00 . A A . 49 VAL H 1 1
7 13254 1 1 49 VAL HA H -4.585 -7.182 -3.230 1.00 . A A . 49 VAL HA 1 1
7 13255 1 1 49 VAL HB H -5.901 -8.125 -5.106 1.00 . A A . 49 VAL HB 1 1
7 13256 1 1 49 VAL HG11 H -6.429 -5.199 -5.666 1.00 . A A . 49 VAL HG11 1 1
7 13257 1 1 49 VAL HG12 H -6.664 -6.477 -6.857 1.00 . A A . 49 VAL HG12 1 1
7 13258 1 1 49 VAL HG13 H -7.617 -6.465 -5.377 1.00 . A A . 49 VAL HG13 1 1
7 13259 1 1 49 VAL HG21 H -3.802 -6.017 -5.635 1.00 . A A . 49 VAL HG21 1 1
7 13260 1 1 49 VAL HG22 H -3.614 -7.767 -5.565 1.00 . A A . 49 VAL HG22 1 1
7 13261 1 1 49 VAL HG23 H -4.450 -7.032 -6.925 1.00 . A A . 49 VAL HG23 1 1
7 13262 1 1 49 VAL N N -6.626 -6.855 -2.840 1.00 . A A . 49 VAL N 1 1
7 13263 1 1 49 VAL O O -3.795 -4.797 -3.588 1.00 . A A . 49 VAL O 1 1
7 13264 1 1 50 LEU C C -5.134 -2.432 -2.134 1.00 . A A . 50 LEU C 1 1
7 13265 1 1 50 LEU CA C -5.702 -2.797 -3.503 1.00 . A A . 50 LEU CA 1 1
7 13266 1 1 50 LEU CB C -7.043 -2.093 -3.653 1.00 . A A . 50 LEU CB 1 1
7 13267 1 1 50 LEU CD1 C -8.904 -1.642 -5.234 1.00 . A A . 50 LEU CD1 1 1
7 13268 1 1 50 LEU CD2 C -6.786 -0.334 -5.369 1.00 . A A . 50 LEU CD2 1 1
7 13269 1 1 50 LEU CG C -7.370 -1.715 -5.085 1.00 . A A . 50 LEU CG 1 1
7 13270 1 1 50 LEU H H -6.855 -4.584 -3.584 1.00 . A A . 50 LEU H 1 1
7 13271 1 1 50 LEU HA H -5.045 -2.481 -4.260 1.00 . A A . 50 LEU HA 1 1
7 13272 1 1 50 LEU HB2 H -7.782 -2.758 -3.327 1.00 . A A . 50 LEU HB2 1 1
7 13273 1 1 50 LEU HB3 H -7.057 -1.240 -3.049 1.00 . A A . 50 LEU HB3 1 1
7 13274 1 1 50 LEU HD11 H -9.334 -2.601 -4.990 1.00 . A A . 50 LEU HD11 1 1
7 13275 1 1 50 LEU HD12 H -9.301 -0.881 -4.550 1.00 . A A . 50 LEU HD12 1 1
7 13276 1 1 50 LEU HD13 H -9.158 -1.376 -6.249 1.00 . A A . 50 LEU HD13 1 1
7 13277 1 1 50 LEU HD21 H -5.757 -0.304 -5.047 1.00 . A A . 50 LEU HD21 1 1
7 13278 1 1 50 LEU HD22 H -6.841 -0.129 -6.428 1.00 . A A . 50 LEU HD22 1 1
7 13279 1 1 50 LEU HD23 H -7.357 0.414 -4.824 1.00 . A A . 50 LEU HD23 1 1
7 13280 1 1 50 LEU HG H -6.959 -2.444 -5.768 1.00 . A A . 50 LEU HG 1 1
7 13281 1 1 50 LEU N N -5.947 -4.266 -3.590 1.00 . A A . 50 LEU N 1 1
7 13282 1 1 50 LEU O O -4.718 -1.297 -1.918 1.00 . A A . 50 LEU O 1 1
7 13283 1 1 51 VAL C C -4.138 -4.272 0.943 1.00 . A A . 51 VAL C 1 1
7 13284 1 1 51 VAL CA C -4.730 -3.032 0.222 1.00 . A A . 51 VAL CA 1 1
7 13285 1 1 51 VAL CB C -5.991 -2.470 1.011 1.00 . A A . 51 VAL CB 1 1
7 13286 1 1 51 VAL CG1 C -6.885 -1.621 0.089 1.00 . A A . 51 VAL CG1 1 1
7 13287 1 1 51 VAL CG2 C -6.858 -3.621 1.592 1.00 . A A . 51 VAL CG2 1 1
7 13288 1 1 51 VAL H H -5.569 -4.214 -1.381 1.00 . A A . 51 VAL H 1 1
7 13289 1 1 51 VAL HA H -3.968 -2.276 0.184 1.00 . A A . 51 VAL HA 1 1
7 13290 1 1 51 VAL HB H -5.667 -1.849 1.804 1.00 . A A . 51 VAL HB 1 1
7 13291 1 1 51 VAL HG11 H -6.286 -0.886 -0.416 1.00 . A A . 51 VAL HG11 1 1
7 13292 1 1 51 VAL HG12 H -7.358 -2.260 -0.637 1.00 . A A . 51 VAL HG12 1 1
7 13293 1 1 51 VAL HG13 H -7.643 -1.124 0.670 1.00 . A A . 51 VAL HG13 1 1
7 13294 1 1 51 VAL HG21 H -6.690 -4.530 1.030 1.00 . A A . 51 VAL HG21 1 1
7 13295 1 1 51 VAL HG22 H -6.591 -3.778 2.625 1.00 . A A . 51 VAL HG22 1 1
7 13296 1 1 51 VAL HG23 H -7.901 -3.346 1.531 1.00 . A A . 51 VAL HG23 1 1
7 13297 1 1 51 VAL N N -5.185 -3.356 -1.184 1.00 . A A . 51 VAL N 1 1
7 13298 1 1 51 VAL O O -3.295 -4.133 1.820 1.00 . A A . 51 VAL O 1 1
7 13299 1 1 52 GLY C C -2.578 -6.831 1.050 1.00 . A A . 52 GLY C 1 1
7 13300 1 1 52 GLY CA C -4.078 -6.707 1.268 1.00 . A A . 52 GLY CA 1 1
7 13301 1 1 52 GLY H H -5.265 -5.518 -0.093 1.00 . A A . 52 GLY H 1 1
7 13302 1 1 52 GLY HA2 H -4.281 -6.646 2.329 1.00 . A A . 52 GLY HA2 1 1
7 13303 1 1 52 GLY HA3 H -4.570 -7.569 0.865 1.00 . A A . 52 GLY HA3 1 1
7 13304 1 1 52 GLY N N -4.588 -5.455 0.595 1.00 . A A . 52 GLY N 1 1
7 13305 1 1 52 GLY O O -2.118 -7.121 -0.047 1.00 . A A . 52 GLY O 1 1
7 13306 1 1 53 LYS C C 0.098 -8.045 1.467 1.00 . A A . 53 LYS C 1 1
7 13307 1 1 53 LYS CA C -0.322 -6.690 2.017 1.00 . A A . 53 LYS CA 1 1
7 13308 1 1 53 LYS CB C 0.274 -6.491 3.416 1.00 . A A . 53 LYS CB 1 1
7 13309 1 1 53 LYS CD C 0.657 -8.783 4.365 1.00 . A A . 53 LYS CD 1 1
7 13310 1 1 53 LYS CE C 1.497 -8.791 5.645 1.00 . A A . 53 LYS CE 1 1
7 13311 1 1 53 LYS CG C -0.278 -7.560 4.365 1.00 . A A . 53 LYS CG 1 1
7 13312 1 1 53 LYS H H -2.226 -6.375 2.938 1.00 . A A . 53 LYS H 1 1
7 13313 1 1 53 LYS HA H 0.025 -5.933 1.374 1.00 . A A . 53 LYS HA 1 1
7 13314 1 1 53 LYS HB2 H 1.350 -6.572 3.364 1.00 . A A . 53 LYS HB2 1 1
7 13315 1 1 53 LYS HB3 H 0.003 -5.512 3.784 1.00 . A A . 53 LYS HB3 1 1
7 13316 1 1 53 LYS HD2 H 0.065 -9.685 4.316 1.00 . A A . 53 LYS HD2 1 1
7 13317 1 1 53 LYS HD3 H 1.315 -8.739 3.506 1.00 . A A . 53 LYS HD3 1 1
7 13318 1 1 53 LYS HE2 H 1.798 -7.781 5.885 1.00 . A A . 53 LYS HE2 1 1
7 13319 1 1 53 LYS HE3 H 0.910 -9.194 6.457 1.00 . A A . 53 LYS HE3 1 1
7 13320 1 1 53 LYS HG2 H -0.347 -7.154 5.364 1.00 . A A . 53 LYS HG2 1 1
7 13321 1 1 53 LYS HG3 H -1.260 -7.862 4.031 1.00 . A A . 53 LYS HG3 1 1
7 13322 1 1 53 LYS HZ1 H 2.444 -10.511 4.948 1.00 . A A . 53 LYS HZ1 1 1
7 13323 1 1 53 LYS HZ2 H 3.407 -9.113 4.871 1.00 . A A . 53 LYS HZ2 1 1
7 13324 1 1 53 LYS HZ3 H 3.125 -9.873 6.364 1.00 . A A . 53 LYS HZ3 1 1
7 13325 1 1 53 LYS N N -1.814 -6.606 2.100 1.00 . A A . 53 LYS N 1 1
7 13326 1 1 53 LYS NZ N 2.710 -9.636 5.441 1.00 . A A . 53 LYS NZ 1 1
7 13327 1 1 53 LYS O O 1.123 -8.164 0.807 1.00 . A A . 53 LYS O 1 1
7 13328 1 1 54 ASP C C -0.959 -10.571 -0.162 1.00 . A A . 54 ASP C 1 1
7 13329 1 1 54 ASP CA C -0.381 -10.426 1.256 1.00 . A A . 54 ASP CA 1 1
7 13330 1 1 54 ASP CB C -0.999 -11.453 2.207 1.00 . A A . 54 ASP CB 1 1
7 13331 1 1 54 ASP CG C -0.360 -12.820 1.978 1.00 . A A . 54 ASP CG 1 1
7 13332 1 1 54 ASP H H -1.470 -8.913 2.262 1.00 . A A . 54 ASP H 1 1
7 13333 1 1 54 ASP HA H 0.667 -10.547 1.236 1.00 . A A . 54 ASP HA 1 1
7 13334 1 1 54 ASP HB2 H -0.825 -11.141 3.221 1.00 . A A . 54 ASP HB2 1 1
7 13335 1 1 54 ASP HB3 H -2.061 -11.518 2.028 1.00 . A A . 54 ASP HB3 1 1
7 13336 1 1 54 ASP N N -0.692 -9.062 1.743 1.00 . A A . 54 ASP N 1 1
7 13337 1 1 54 ASP O O -1.975 -11.226 -0.392 1.00 . A A . 54 ASP O 1 1
7 13338 1 1 54 ASP OD1 O -0.395 -13.287 0.851 1.00 . A A . 54 ASP OD1 1 1
7 13339 1 1 54 ASP OD2 O 0.154 -13.378 2.931 1.00 . A A . 54 ASP OD2 1 1
7 13340 1 1 55 ARG C C 0.386 -9.273 -3.336 1.00 . A A . 55 ARG C 1 1
7 13341 1 1 55 ARG CA C -0.737 -9.951 -2.518 1.00 . A A . 55 ARG CA 1 1
7 13342 1 1 55 ARG CB C -2.075 -9.199 -2.647 1.00 . A A . 55 ARG CB 1 1
7 13343 1 1 55 ARG CD C -4.432 -9.914 -3.126 1.00 . A A . 55 ARG CD 1 1
7 13344 1 1 55 ARG CG C -2.988 -9.930 -3.642 1.00 . A A . 55 ARG CG 1 1
7 13345 1 1 55 ARG CZ C -5.913 -11.629 -2.253 1.00 . A A . 55 ARG CZ 1 1
7 13346 1 1 55 ARG H H 0.475 -9.429 -0.864 1.00 . A A . 55 ARG H 1 1
7 13347 1 1 55 ARG HA H -0.850 -10.964 -2.834 1.00 . A A . 55 ARG HA 1 1
7 13348 1 1 55 ARG HB2 H -2.556 -9.158 -1.679 1.00 . A A . 55 ARG HB2 1 1
7 13349 1 1 55 ARG HB3 H -1.890 -8.202 -2.994 1.00 . A A . 55 ARG HB3 1 1
7 13350 1 1 55 ARG HD2 H -4.577 -9.057 -2.486 1.00 . A A . 55 ARG HD2 1 1
7 13351 1 1 55 ARG HD3 H -5.113 -9.857 -3.961 1.00 . A A . 55 ARG HD3 1 1
7 13352 1 1 55 ARG HE H -3.953 -11.633 -1.916 1.00 . A A . 55 ARG HE 1 1
7 13353 1 1 55 ARG HG2 H -2.942 -9.436 -4.602 1.00 . A A . 55 ARG HG2 1 1
7 13354 1 1 55 ARG HG3 H -2.658 -10.952 -3.748 1.00 . A A . 55 ARG HG3 1 1
7 13355 1 1 55 ARG HH11 H -6.148 -11.882 -4.227 1.00 . A A . 55 ARG HH11 1 1
7 13356 1 1 55 ARG HH12 H -7.495 -12.349 -3.245 1.00 . A A . 55 ARG HH12 1 1
7 13357 1 1 55 ARG HH21 H -5.966 -11.491 -0.258 1.00 . A A . 55 ARG HH21 1 1
7 13358 1 1 55 ARG HH22 H -7.405 -12.095 -1.006 1.00 . A A . 55 ARG HH22 1 1
7 13359 1 1 55 ARG N N -0.308 -9.933 -1.101 1.00 . A A . 55 ARG N 1 1
7 13360 1 1 55 ARG NE N -4.695 -11.163 -2.353 1.00 . A A . 55 ARG NE 1 1
7 13361 1 1 55 ARG NH1 N -6.571 -11.976 -3.326 1.00 . A A . 55 ARG NH1 1 1
7 13362 1 1 55 ARG NH2 N -6.471 -11.751 -1.081 1.00 . A A . 55 ARG NH2 1 1
7 13363 1 1 55 ARG O O 0.166 -8.325 -4.054 1.00 . A A . 55 ARG O 1 1
7 13364 1 1 56 SER C C 2.764 -9.327 -5.325 1.00 . A A . 56 SER C 1 1
7 13365 1 1 56 SER CA C 2.779 -9.093 -3.828 1.00 . A A . 56 SER CA 1 1
7 13366 1 1 56 SER CB C 4.065 -9.665 -3.237 1.00 . A A . 56 SER CB 1 1
7 13367 1 1 56 SER H H 1.737 -10.451 -2.554 1.00 . A A . 56 SER H 1 1
7 13368 1 1 56 SER HA H 2.747 -8.053 -3.644 1.00 . A A . 56 SER HA 1 1
7 13369 1 1 56 SER HB2 H 4.046 -9.563 -2.167 1.00 . A A . 56 SER HB2 1 1
7 13370 1 1 56 SER HB3 H 4.142 -10.715 -3.497 1.00 . A A . 56 SER HB3 1 1
7 13371 1 1 56 SER HG H 5.916 -9.561 -3.840 1.00 . A A . 56 SER HG 1 1
7 13372 1 1 56 SER N N 1.600 -9.729 -3.155 1.00 . A A . 56 SER N 1 1
7 13373 1 1 56 SER O O 3.535 -8.705 -6.055 1.00 . A A . 56 SER O 1 1
7 13374 1 1 56 SER OG O 5.180 -8.948 -3.758 1.00 . A A . 56 SER OG 1 1
7 13375 1 1 57 SER C C 1.306 -9.231 -7.958 1.00 . A A . 57 SER C 1 1
7 13376 1 1 57 SER CA C 1.832 -10.458 -7.250 1.00 . A A . 57 SER CA 1 1
7 13377 1 1 57 SER CB C 0.900 -11.638 -7.520 1.00 . A A . 57 SER CB 1 1
7 13378 1 1 57 SER H H 1.302 -10.662 -5.194 1.00 . A A . 57 SER H 1 1
7 13379 1 1 57 SER HA H 2.791 -10.678 -7.613 1.00 . A A . 57 SER HA 1 1
7 13380 1 1 57 SER HB2 H 0.696 -11.698 -8.573 1.00 . A A . 57 SER HB2 1 1
7 13381 1 1 57 SER HB3 H 1.379 -12.556 -7.196 1.00 . A A . 57 SER HB3 1 1
7 13382 1 1 57 SER HG H -0.744 -12.304 -6.722 1.00 . A A . 57 SER HG 1 1
7 13383 1 1 57 SER N N 1.902 -10.195 -5.797 1.00 . A A . 57 SER N 1 1
7 13384 1 1 57 SER O O 1.904 -8.751 -8.883 1.00 . A A . 57 SER O 1 1
7 13385 1 1 57 SER OG O -0.319 -11.449 -6.814 1.00 . A A . 57 SER OG 1 1
7 13386 1 1 58 PHE C C 0.483 -6.428 -8.614 1.00 . A A . 58 PHE C 1 1
7 13387 1 1 58 PHE CA C -0.503 -7.532 -8.196 1.00 . A A . 58 PHE CA 1 1
7 13388 1 1 58 PHE CB C -1.673 -6.963 -7.351 1.00 . A A . 58 PHE CB 1 1
7 13389 1 1 58 PHE CD1 C -0.678 -4.783 -6.477 1.00 . A A . 58 PHE CD1 1 1
7 13390 1 1 58 PHE CD2 C -1.456 -6.441 -4.911 1.00 . A A . 58 PHE CD2 1 1
7 13391 1 1 58 PHE CE1 C -0.332 -3.947 -5.415 1.00 . A A . 58 PHE CE1 1 1
7 13392 1 1 58 PHE CE2 C -1.116 -5.603 -3.846 1.00 . A A . 58 PHE CE2 1 1
7 13393 1 1 58 PHE CG C -1.238 -6.041 -6.218 1.00 . A A . 58 PHE CG 1 1
7 13394 1 1 58 PHE CZ C -0.554 -4.359 -4.098 1.00 . A A . 58 PHE CZ 1 1
7 13395 1 1 58 PHE H H -0.275 -9.220 -6.774 1.00 . A A . 58 PHE H 1 1
7 13396 1 1 58 PHE HA H -0.938 -7.894 -9.116 1.00 . A A . 58 PHE HA 1 1
7 13397 1 1 58 PHE HB2 H -2.330 -6.411 -8.000 1.00 . A A . 58 PHE HB2 1 1
7 13398 1 1 58 PHE HB3 H -2.214 -7.779 -6.942 1.00 . A A . 58 PHE HB3 1 1
7 13399 1 1 58 PHE HD1 H -0.509 -4.460 -7.493 1.00 . A A . 58 PHE HD1 1 1
7 13400 1 1 58 PHE HD2 H -1.882 -7.406 -4.718 1.00 . A A . 58 PHE HD2 1 1
7 13401 1 1 58 PHE HE1 H 0.106 -2.983 -5.609 1.00 . A A . 58 PHE HE1 1 1
7 13402 1 1 58 PHE HE2 H -1.287 -5.924 -2.829 1.00 . A A . 58 PHE HE2 1 1
7 13403 1 1 58 PHE HZ H -0.287 -3.709 -3.276 1.00 . A A . 58 PHE HZ 1 1
7 13404 1 1 58 PHE N N 0.162 -8.760 -7.536 1.00 . A A . 58 PHE N 1 1
7 13405 1 1 58 PHE O O 0.179 -5.656 -9.513 1.00 . A A . 58 PHE O 1 1
7 13406 1 1 59 TYR C C 3.058 -5.273 -9.786 1.00 . A A . 59 TYR C 1 1
7 13407 1 1 59 TYR CA C 2.588 -5.176 -8.333 1.00 . A A . 59 TYR CA 1 1
7 13408 1 1 59 TYR CB C 3.820 -5.134 -7.416 1.00 . A A . 59 TYR CB 1 1
7 13409 1 1 59 TYR CD1 C 2.650 -3.952 -5.537 1.00 . A A . 59 TYR CD1 1 1
7 13410 1 1 59 TYR CD2 C 3.927 -5.934 -5.021 1.00 . A A . 59 TYR CD2 1 1
7 13411 1 1 59 TYR CE1 C 2.343 -3.804 -4.178 1.00 . A A . 59 TYR CE1 1 1
7 13412 1 1 59 TYR CE2 C 3.607 -5.788 -3.664 1.00 . A A . 59 TYR CE2 1 1
7 13413 1 1 59 TYR CG C 3.438 -5.011 -5.958 1.00 . A A . 59 TYR CG 1 1
7 13414 1 1 59 TYR CZ C 2.817 -4.720 -3.247 1.00 . A A . 59 TYR CZ 1 1
7 13415 1 1 59 TYR H H 1.854 -6.897 -7.213 1.00 . A A . 59 TYR H 1 1
7 13416 1 1 59 TYR HA H 2.066 -4.291 -8.250 1.00 . A A . 59 TYR HA 1 1
7 13417 1 1 59 TYR HB2 H 4.408 -6.022 -7.557 1.00 . A A . 59 TYR HB2 1 1
7 13418 1 1 59 TYR HB3 H 4.404 -4.269 -7.684 1.00 . A A . 59 TYR HB3 1 1
7 13419 1 1 59 TYR HD1 H 2.269 -3.249 -6.259 1.00 . A A . 59 TYR HD1 1 1
7 13420 1 1 59 TYR HD2 H 4.538 -6.761 -5.344 1.00 . A A . 59 TYR HD2 1 1
7 13421 1 1 59 TYR HE1 H 1.731 -2.984 -3.854 1.00 . A A . 59 TYR HE1 1 1
7 13422 1 1 59 TYR HE2 H 3.975 -6.501 -2.942 1.00 . A A . 59 TYR HE2 1 1
7 13423 1 1 59 TYR HH H 1.587 -4.282 -1.852 1.00 . A A . 59 TYR HH 1 1
7 13424 1 1 59 TYR N N 1.636 -6.295 -7.953 1.00 . A A . 59 TYR N 1 1
7 13425 1 1 59 TYR O O 3.687 -4.349 -10.296 1.00 . A A . 59 TYR O 1 1
7 13426 1 1 59 TYR OH O 2.507 -4.565 -1.912 1.00 . A A . 59 TYR OH 1 1
7 13427 1 1 60 VAL C C 1.996 -6.863 -12.710 1.00 . A A . 60 VAL C 1 1
7 13428 1 1 60 VAL CA C 3.205 -6.559 -11.826 1.00 . A A . 60 VAL CA 1 1
7 13429 1 1 60 VAL CB C 4.176 -7.727 -11.882 1.00 . A A . 60 VAL CB 1 1
7 13430 1 1 60 VAL CG1 C 5.557 -7.246 -11.443 1.00 . A A . 60 VAL CG1 1 1
7 13431 1 1 60 VAL CG2 C 3.713 -8.868 -10.954 1.00 . A A . 60 VAL CG2 1 1
7 13432 1 1 60 VAL H H 2.323 -7.038 -10.008 1.00 . A A . 60 VAL H 1 1
7 13433 1 1 60 VAL HA H 3.697 -5.668 -12.184 1.00 . A A . 60 VAL HA 1 1
7 13434 1 1 60 VAL HB H 4.215 -8.080 -12.872 1.00 . A A . 60 VAL HB 1 1
7 13435 1 1 60 VAL HG11 H 5.447 -6.549 -10.622 1.00 . A A . 60 VAL HG11 1 1
7 13436 1 1 60 VAL HG12 H 6.146 -8.091 -11.123 1.00 . A A . 60 VAL HG12 1 1
7 13437 1 1 60 VAL HG13 H 6.048 -6.755 -12.269 1.00 . A A . 60 VAL HG13 1 1
7 13438 1 1 60 VAL HG21 H 2.659 -9.047 -11.106 1.00 . A A . 60 VAL HG21 1 1
7 13439 1 1 60 VAL HG22 H 4.268 -9.764 -11.179 1.00 . A A . 60 VAL HG22 1 1
7 13440 1 1 60 VAL HG23 H 3.885 -8.583 -9.926 1.00 . A A . 60 VAL HG23 1 1
7 13441 1 1 60 VAL N N 2.783 -6.358 -10.433 1.00 . A A . 60 VAL N 1 1
7 13442 1 1 60 VAL O O 1.970 -6.477 -13.874 1.00 . A A . 60 VAL O 1 1
7 13443 1 1 61 ASN C C -1.226 -6.773 -12.884 1.00 . A A . 61 ASN C 1 1
7 13444 1 1 61 ASN CA C -0.201 -7.892 -12.987 1.00 . A A . 61 ASN CA 1 1
7 13445 1 1 61 ASN CB C -0.796 -9.242 -12.557 1.00 . A A . 61 ASN CB 1 1
7 13446 1 1 61 ASN CG C -1.394 -9.207 -11.150 1.00 . A A . 61 ASN CG 1 1
7 13447 1 1 61 ASN H H 1.032 -7.855 -11.265 1.00 . A A . 61 ASN H 1 1
7 13448 1 1 61 ASN HA H 0.113 -7.968 -14.006 1.00 . A A . 61 ASN HA 1 1
7 13449 1 1 61 ASN HB2 H -1.553 -9.501 -13.238 1.00 . A A . 61 ASN HB2 1 1
7 13450 1 1 61 ASN HB3 H -0.023 -9.990 -12.586 1.00 . A A . 61 ASN HB3 1 1
7 13451 1 1 61 ASN HD21 H -0.034 -10.447 -10.411 1.00 . A A . 61 ASN HD21 1 1
7 13452 1 1 61 ASN HD22 H -1.199 -9.905 -9.303 1.00 . A A . 61 ASN HD22 1 1
7 13453 1 1 61 ASN N N 0.987 -7.561 -12.175 1.00 . A A . 61 ASN N 1 1
7 13454 1 1 61 ASN ND2 N -0.827 -9.909 -10.210 1.00 . A A . 61 ASN ND2 1 1
7 13455 1 1 61 ASN O O -1.715 -6.289 -13.902 1.00 . A A . 61 ASN O 1 1
7 13456 1 1 61 ASN OD1 O -2.402 -8.573 -10.913 1.00 . A A . 61 ASN OD1 1 1
7 13457 1 1 62 GLY C C -3.547 -5.534 -10.461 1.00 . A A . 62 GLY C 1 1
7 13458 1 1 62 GLY CA C -2.511 -5.227 -11.521 1.00 . A A . 62 GLY CA 1 1
7 13459 1 1 62 GLY H H -1.135 -6.721 -10.894 1.00 . A A . 62 GLY H 1 1
7 13460 1 1 62 GLY HA2 H -1.971 -4.338 -11.228 1.00 . A A . 62 GLY HA2 1 1
7 13461 1 1 62 GLY HA3 H -3.008 -5.047 -12.478 1.00 . A A . 62 GLY HA3 1 1
7 13462 1 1 62 GLY N N -1.546 -6.332 -11.678 1.00 . A A . 62 GLY N 1 1
7 13463 1 1 62 GLY O O -3.960 -6.673 -10.278 1.00 . A A . 62 GLY O 1 1
7 13464 1 1 63 LEU C C -6.326 -5.031 -9.391 1.00 . A A . 63 LEU C 1 1
7 13465 1 1 63 LEU CA C -5.029 -4.643 -8.715 1.00 . A A . 63 LEU CA 1 1
7 13466 1 1 63 LEU CB C -5.233 -3.308 -7.946 1.00 . A A . 63 LEU CB 1 1
7 13467 1 1 63 LEU CD1 C -4.163 -1.238 -7.146 1.00 . A A . 63 LEU CD1 1 1
7 13468 1 1 63 LEU CD2 C -3.382 -3.469 -6.348 1.00 . A A . 63 LEU CD2 1 1
7 13469 1 1 63 LEU CG C -3.918 -2.698 -7.538 1.00 . A A . 63 LEU CG 1 1
7 13470 1 1 63 LEU H H -3.649 -3.622 -9.981 1.00 . A A . 63 LEU H 1 1
7 13471 1 1 63 LEU HA H -4.742 -5.423 -8.032 1.00 . A A . 63 LEU HA 1 1
7 13472 1 1 63 LEU HB2 H -5.765 -2.613 -8.576 1.00 . A A . 63 LEU HB2 1 1
7 13473 1 1 63 LEU HB3 H -5.828 -3.495 -7.043 1.00 . A A . 63 LEU HB3 1 1
7 13474 1 1 63 LEU HD11 H -5.106 -0.904 -7.569 1.00 . A A . 63 LEU HD11 1 1
7 13475 1 1 63 LEU HD12 H -4.207 -1.154 -6.069 1.00 . A A . 63 LEU HD12 1 1
7 13476 1 1 63 LEU HD13 H -3.368 -0.627 -7.526 1.00 . A A . 63 LEU HD13 1 1
7 13477 1 1 63 LEU HD21 H -4.145 -3.530 -5.590 1.00 . A A . 63 LEU HD21 1 1
7 13478 1 1 63 LEU HD22 H -3.111 -4.461 -6.660 1.00 . A A . 63 LEU HD22 1 1
7 13479 1 1 63 LEU HD23 H -2.522 -2.965 -5.952 1.00 . A A . 63 LEU HD23 1 1
7 13480 1 1 63 LEU HG H -3.215 -2.741 -8.353 1.00 . A A . 63 LEU HG 1 1
7 13481 1 1 63 LEU N N -3.990 -4.493 -9.774 1.00 . A A . 63 LEU N 1 1
7 13482 1 1 63 LEU O O -6.314 -5.569 -10.488 1.00 . A A . 63 LEU O 1 1
7 13483 1 1 64 THR C C -9.710 -4.190 -8.589 1.00 . A A . 64 THR C 1 1
7 13484 1 1 64 THR CA C -8.743 -5.053 -9.304 1.00 . A A . 64 THR CA 1 1
7 13485 1 1 64 THR CB C -9.082 -6.521 -9.055 1.00 . A A . 64 THR CB 1 1
7 13486 1 1 64 THR CG2 C -8.248 -7.383 -9.973 1.00 . A A . 64 THR CG2 1 1
7 13487 1 1 64 THR H H -7.405 -4.279 -7.889 1.00 . A A . 64 THR H 1 1
7 13488 1 1 64 THR HA H -8.766 -4.841 -10.353 1.00 . A A . 64 THR HA 1 1
7 13489 1 1 64 THR HB H -10.131 -6.683 -9.264 1.00 . A A . 64 THR HB 1 1
7 13490 1 1 64 THR HG1 H -8.687 -6.075 -7.181 1.00 . A A . 64 THR HG1 1 1
7 13491 1 1 64 THR HG21 H -8.279 -6.972 -10.969 1.00 . A A . 64 THR HG21 1 1
7 13492 1 1 64 THR HG22 H -7.218 -7.394 -9.615 1.00 . A A . 64 THR HG22 1 1
7 13493 1 1 64 THR HG23 H -8.639 -8.387 -9.982 1.00 . A A . 64 THR HG23 1 1
7 13494 1 1 64 THR N N -7.442 -4.741 -8.753 1.00 . A A . 64 THR N 1 1
7 13495 1 1 64 THR O O -9.659 -4.084 -7.380 1.00 . A A . 64 THR O 1 1
7 13496 1 1 64 THR OG1 O -8.792 -6.877 -7.697 1.00 . A A . 64 THR OG1 1 1
7 13497 1 1 65 LEU C C -12.888 -2.797 -9.325 1.00 . A A . 65 LEU C 1 1
7 13498 1 1 65 LEU CA C -11.525 -2.615 -8.690 1.00 . A A . 65 LEU CA 1 1
7 13499 1 1 65 LEU CB C -11.049 -1.164 -8.771 1.00 . A A . 65 LEU CB 1 1
7 13500 1 1 65 LEU CD1 C -10.985 -0.891 -11.269 1.00 . A A . 65 LEU CD1 1 1
7 13501 1 1 65 LEU CD2 C -9.418 0.422 -9.822 1.00 . A A . 65 LEU CD2 1 1
7 13502 1 1 65 LEU CG C -10.149 -0.916 -10.000 1.00 . A A . 65 LEU CG 1 1
7 13503 1 1 65 LEU H H -10.483 -3.625 -10.274 1.00 . A A . 65 LEU H 1 1
7 13504 1 1 65 LEU HA H -11.615 -2.871 -7.651 1.00 . A A . 65 LEU HA 1 1
7 13505 1 1 65 LEU HB2 H -11.905 -0.527 -8.819 1.00 . A A . 65 LEU HB2 1 1
7 13506 1 1 65 LEU HB3 H -10.495 -0.940 -7.885 1.00 . A A . 65 LEU HB3 1 1
7 13507 1 1 65 LEU HD11 H -11.991 -0.597 -11.031 1.00 . A A . 65 LEU HD11 1 1
7 13508 1 1 65 LEU HD12 H -10.560 -0.186 -11.971 1.00 . A A . 65 LEU HD12 1 1
7 13509 1 1 65 LEU HD13 H -10.993 -1.872 -11.708 1.00 . A A . 65 LEU HD13 1 1
7 13510 1 1 65 LEU HD21 H -9.962 1.044 -9.116 1.00 . A A . 65 LEU HD21 1 1
7 13511 1 1 65 LEU HD22 H -8.422 0.238 -9.445 1.00 . A A . 65 LEU HD22 1 1
7 13512 1 1 65 LEU HD23 H -9.352 0.926 -10.774 1.00 . A A . 65 LEU HD23 1 1
7 13513 1 1 65 LEU HG H -9.416 -1.709 -10.076 1.00 . A A . 65 LEU HG 1 1
7 13514 1 1 65 LEU N N -10.534 -3.538 -9.308 1.00 . A A . 65 LEU N 1 1
7 13515 1 1 65 LEU O O -13.152 -2.356 -10.432 1.00 . A A . 65 LEU O 1 1
7 13516 1 1 66 GLY C C -15.051 -4.838 -10.172 1.00 . A A . 66 GLY C 1 1
7 13517 1 1 66 GLY CA C -15.119 -3.771 -9.087 1.00 . A A . 66 GLY CA 1 1
7 13518 1 1 66 GLY H H -13.476 -3.832 -7.752 1.00 . A A . 66 GLY H 1 1
7 13519 1 1 66 GLY HA2 H -15.719 -4.127 -8.253 1.00 . A A . 66 GLY HA2 1 1
7 13520 1 1 66 GLY HA3 H -15.553 -2.877 -9.488 1.00 . A A . 66 GLY HA3 1 1
7 13521 1 1 66 GLY N N -13.751 -3.487 -8.608 1.00 . A A . 66 GLY N 1 1
7 13522 1 1 66 GLY O O -15.925 -4.918 -11.027 1.00 . A A . 66 GLY O 1 1
7 13523 1 1 67 GLY C C -13.028 -6.246 -12.350 1.00 . A A . 67 GLY C 1 1
7 13524 1 1 67 GLY CA C -13.858 -6.743 -11.163 1.00 . A A . 67 GLY CA 1 1
7 13525 1 1 67 GLY H H -13.317 -5.578 -9.442 1.00 . A A . 67 GLY H 1 1
7 13526 1 1 67 GLY HA2 H -13.364 -7.593 -10.714 1.00 . A A . 67 GLY HA2 1 1
7 13527 1 1 67 GLY HA3 H -14.836 -7.040 -11.512 1.00 . A A . 67 GLY HA3 1 1
7 13528 1 1 67 GLY N N -14.004 -5.670 -10.144 1.00 . A A . 67 GLY N 1 1
7 13529 1 1 67 GLY O O -12.921 -6.944 -13.352 1.00 . A A . 67 GLY O 1 1
7 13530 1 1 68 GLN C C -10.121 -4.499 -13.000 1.00 . A A . 68 GLN C 1 1
7 13531 1 1 68 GLN CA C -11.578 -4.551 -13.423 1.00 . A A . 68 GLN CA 1 1
7 13532 1 1 68 GLN CB C -12.059 -3.179 -13.876 1.00 . A A . 68 GLN CB 1 1
7 13533 1 1 68 GLN CD C -10.487 -3.425 -15.901 1.00 . A A . 68 GLN CD 1 1
7 13534 1 1 68 GLN CG C -11.027 -2.459 -14.821 1.00 . A A . 68 GLN CG 1 1
7 13535 1 1 68 GLN H H -12.511 -4.483 -11.410 1.00 . A A . 68 GLN H 1 1
7 13536 1 1 68 GLN HA H -11.678 -5.225 -14.229 1.00 . A A . 68 GLN HA 1 1
7 13537 1 1 68 GLN HB2 H -12.998 -3.285 -14.395 1.00 . A A . 68 GLN HB2 1 1
7 13538 1 1 68 GLN HB3 H -12.204 -2.610 -13.030 1.00 . A A . 68 GLN HB3 1 1
7 13539 1 1 68 GLN HE21 H -8.673 -2.580 -15.971 1.00 . A A . 68 GLN HE21 1 1
7 13540 1 1 68 GLN HE22 H -8.896 -3.898 -17.020 1.00 . A A . 68 GLN HE22 1 1
7 13541 1 1 68 GLN HG2 H -11.513 -1.625 -15.305 1.00 . A A . 68 GLN HG2 1 1
7 13542 1 1 68 GLN HG3 H -10.201 -2.090 -14.229 1.00 . A A . 68 GLN HG3 1 1
7 13543 1 1 68 GLN N N -12.420 -5.049 -12.258 1.00 . A A . 68 GLN N 1 1
7 13544 1 1 68 GLN NE2 N -9.247 -3.290 -16.334 1.00 . A A . 68 GLN NE2 1 1
7 13545 1 1 68 GLN O O -9.691 -3.577 -12.319 1.00 . A A . 68 GLN O 1 1
7 13546 1 1 68 GLN OE1 O -11.194 -4.305 -16.351 1.00 . A A . 68 GLN OE1 1 1
7 13547 1 1 69 LYS C C -7.170 -4.392 -13.753 1.00 . A A . 69 LYS C 1 1
7 13548 1 1 69 LYS CA C -7.918 -5.528 -13.038 1.00 . A A . 69 LYS CA 1 1
7 13549 1 1 69 LYS CB C -7.301 -6.941 -13.358 1.00 . A A . 69 LYS CB 1 1
7 13550 1 1 69 LYS CD C -6.574 -8.478 -15.210 1.00 . A A . 69 LYS CD 1 1
7 13551 1 1 69 LYS CE C -5.108 -8.912 -15.038 1.00 . A A . 69 LYS CE 1 1
7 13552 1 1 69 LYS CG C -6.743 -7.013 -14.793 1.00 . A A . 69 LYS CG 1 1
7 13553 1 1 69 LYS H H -9.747 -6.193 -13.948 1.00 . A A . 69 LYS H 1 1
7 13554 1 1 69 LYS HA H -7.845 -5.357 -11.988 1.00 . A A . 69 LYS HA 1 1
7 13555 1 1 69 LYS HB2 H -6.498 -7.140 -12.662 1.00 . A A . 69 LYS HB2 1 1
7 13556 1 1 69 LYS HB3 H -8.067 -7.698 -13.236 1.00 . A A . 69 LYS HB3 1 1
7 13557 1 1 69 LYS HD2 H -7.207 -9.101 -14.595 1.00 . A A . 69 LYS HD2 1 1
7 13558 1 1 69 LYS HD3 H -6.858 -8.589 -16.246 1.00 . A A . 69 LYS HD3 1 1
7 13559 1 1 69 LYS HE2 H -4.545 -8.642 -15.919 1.00 . A A . 69 LYS HE2 1 1
7 13560 1 1 69 LYS HE3 H -4.679 -8.423 -14.173 1.00 . A A . 69 LYS HE3 1 1
7 13561 1 1 69 LYS HG2 H -7.426 -6.520 -15.465 1.00 . A A . 69 LYS HG2 1 1
7 13562 1 1 69 LYS HG3 H -5.786 -6.513 -14.826 1.00 . A A . 69 LYS HG3 1 1
7 13563 1 1 69 LYS HZ1 H -5.479 -10.863 -15.676 1.00 . A A . 69 LYS HZ1 1 1
7 13564 1 1 69 LYS HZ2 H -4.065 -10.691 -14.748 1.00 . A A . 69 LYS HZ2 1 1
7 13565 1 1 69 LYS HZ3 H -5.582 -10.650 -13.992 1.00 . A A . 69 LYS HZ3 1 1
7 13566 1 1 69 LYS N N -9.360 -5.487 -13.406 1.00 . A A . 69 LYS N 1 1
7 13567 1 1 69 LYS NZ N -5.054 -10.392 -14.849 1.00 . A A . 69 LYS NZ 1 1
7 13568 1 1 69 LYS O O -7.143 -4.314 -14.975 1.00 . A A . 69 LYS O 1 1
7 13569 1 1 70 CYS C C -4.332 -2.649 -13.094 1.00 . A A . 70 CYS C 1 1
7 13570 1 1 70 CYS CA C -5.754 -2.409 -13.525 1.00 . A A . 70 CYS CA 1 1
7 13571 1 1 70 CYS CB C -6.258 -1.098 -12.976 1.00 . A A . 70 CYS CB 1 1
7 13572 1 1 70 CYS H H -6.578 -3.669 -12.006 1.00 . A A . 70 CYS H 1 1
7 13573 1 1 70 CYS HA H -5.818 -2.388 -14.642 1.00 . A A . 70 CYS HA 1 1
7 13574 1 1 70 CYS HB2 H -5.496 -0.368 -13.091 1.00 . A A . 70 CYS HB2 1 1
7 13575 1 1 70 CYS HB3 H -7.104 -0.815 -13.539 1.00 . A A . 70 CYS HB3 1 1
7 13576 1 1 70 CYS HG H -6.973 -0.348 -10.912 1.00 . A A . 70 CYS HG 1 1
7 13577 1 1 70 CYS N N -6.547 -3.541 -12.977 1.00 . A A . 70 CYS N 1 1
7 13578 1 1 70 CYS O O -4.096 -3.109 -12.000 1.00 . A A . 70 CYS O 1 1
7 13579 1 1 70 CYS SG S -6.724 -1.226 -11.219 1.00 . A A . 70 CYS SG 1 1
7 13580 1 1 71 SER C C -1.216 -1.513 -13.078 1.00 . A A . 71 SER C 1 1
7 13581 1 1 71 SER CA C -1.952 -2.702 -13.632 1.00 . A A . 71 SER CA 1 1
7 13582 1 1 71 SER CB C -1.251 -3.221 -14.858 1.00 . A A . 71 SER CB 1 1
7 13583 1 1 71 SER H H -3.648 -2.085 -14.816 1.00 . A A . 71 SER H 1 1
7 13584 1 1 71 SER HA H -1.930 -3.451 -12.909 1.00 . A A . 71 SER HA 1 1
7 13585 1 1 71 SER HB2 H -0.498 -3.927 -14.579 1.00 . A A . 71 SER HB2 1 1
7 13586 1 1 71 SER HB3 H -1.988 -3.703 -15.454 1.00 . A A . 71 SER HB3 1 1
7 13587 1 1 71 SER HG H 0.259 -2.105 -15.319 1.00 . A A . 71 SER HG 1 1
7 13588 1 1 71 SER N N -3.399 -2.404 -13.958 1.00 . A A . 71 SER N 1 1
7 13589 1 1 71 SER O O -1.020 -0.520 -13.736 1.00 . A A . 71 SER O 1 1
7 13590 1 1 71 SER OG O -0.659 -2.171 -15.587 1.00 . A A . 71 SER OG 1 1
7 13591 1 1 72 VAL C C 1.151 -0.110 -12.058 1.00 . A A . 72 VAL C 1 1
7 13592 1 1 72 VAL CA C 0.012 -0.600 -11.192 1.00 . A A . 72 VAL CA 1 1
7 13593 1 1 72 VAL CB C 0.625 -1.139 -9.914 1.00 . A A . 72 VAL CB 1 1
7 13594 1 1 72 VAL CG1 C 1.091 0.029 -9.040 1.00 . A A . 72 VAL CG1 1 1
7 13595 1 1 72 VAL CG2 C -0.385 -1.997 -9.140 1.00 . A A . 72 VAL CG2 1 1
7 13596 1 1 72 VAL H H -0.930 -2.478 -11.438 1.00 . A A . 72 VAL H 1 1
7 13597 1 1 72 VAL HA H -0.621 0.231 -10.958 1.00 . A A . 72 VAL HA 1 1
7 13598 1 1 72 VAL HB H 1.466 -1.727 -10.174 1.00 . A A . 72 VAL HB 1 1
7 13599 1 1 72 VAL HG11 H 0.750 0.966 -9.464 1.00 . A A . 72 VAL HG11 1 1
7 13600 1 1 72 VAL HG12 H 0.685 -0.082 -8.059 1.00 . A A . 72 VAL HG12 1 1
7 13601 1 1 72 VAL HG13 H 2.171 0.031 -8.986 1.00 . A A . 72 VAL HG13 1 1
7 13602 1 1 72 VAL HG21 H -1.334 -1.493 -9.118 1.00 . A A . 72 VAL HG21 1 1
7 13603 1 1 72 VAL HG22 H -0.494 -2.951 -9.628 1.00 . A A . 72 VAL HG22 1 1
7 13604 1 1 72 VAL HG23 H -0.030 -2.151 -8.147 1.00 . A A . 72 VAL HG23 1 1
7 13605 1 1 72 VAL N N -0.769 -1.657 -11.882 1.00 . A A . 72 VAL N 1 1
7 13606 1 1 72 VAL O O 1.947 -0.886 -12.581 1.00 . A A . 72 VAL O 1 1
7 13607 1 1 73 ILE C C 2.989 2.818 -11.871 1.00 . A A . 73 ILE C 1 1
7 13608 1 1 73 ILE CA C 2.334 1.825 -12.879 1.00 . A A . 73 ILE CA 1 1
7 13609 1 1 73 ILE CB C 1.803 2.494 -14.176 1.00 . A A . 73 ILE CB 1 1
7 13610 1 1 73 ILE CD1 C 0.370 1.219 -15.879 1.00 . A A . 73 ILE CD1 1 1
7 13611 1 1 73 ILE CG1 C 1.797 1.436 -15.330 1.00 . A A . 73 ILE CG1 1 1
7 13612 1 1 73 ILE CG2 C 2.673 3.699 -14.606 1.00 . A A . 73 ILE CG2 1 1
7 13613 1 1 73 ILE H H 0.622 1.710 -11.666 1.00 . A A . 73 ILE H 1 1
7 13614 1 1 73 ILE HA H 3.045 1.071 -13.135 1.00 . A A . 73 ILE HA 1 1
7 13615 1 1 73 ILE HB H 0.848 2.818 -13.999 1.00 . A A . 73 ILE HB 1 1
7 13616 1 1 73 ILE HD11 H -0.268 2.032 -15.569 1.00 . A A . 73 ILE HD11 1 1
7 13617 1 1 73 ILE HD12 H 0.399 1.172 -16.965 1.00 . A A . 73 ILE HD12 1 1
7 13618 1 1 73 ILE HD13 H -0.022 0.287 -15.505 1.00 . A A . 73 ILE HD13 1 1
7 13619 1 1 73 ILE HG12 H 2.431 1.779 -16.131 1.00 . A A . 73 ILE HG12 1 1
7 13620 1 1 73 ILE HG13 H 2.177 0.498 -14.957 1.00 . A A . 73 ILE HG13 1 1
7 13621 1 1 73 ILE HG21 H 3.711 3.488 -14.397 1.00 . A A . 73 ILE HG21 1 1
7 13622 1 1 73 ILE HG22 H 2.549 3.872 -15.665 1.00 . A A . 73 ILE HG22 1 1
7 13623 1 1 73 ILE HG23 H 2.365 4.578 -14.058 1.00 . A A . 73 ILE HG23 1 1
7 13624 1 1 73 ILE N N 1.251 1.172 -12.143 1.00 . A A . 73 ILE N 1 1
7 13625 1 1 73 ILE O O 2.835 3.994 -11.920 1.00 . A A . 73 ILE O 1 1
7 13626 1 1 74 ARG C C 3.528 2.797 -8.540 1.00 . A A . 74 ARG C 1 1
7 13627 1 1 74 ARG CA C 4.383 2.896 -9.785 1.00 . A A . 74 ARG CA 1 1
7 13628 1 1 74 ARG CB C 4.772 4.352 -10.064 1.00 . A A . 74 ARG CB 1 1
7 13629 1 1 74 ARG CD C 6.621 5.774 -10.995 1.00 . A A . 74 ARG CD 1 1
7 13630 1 1 74 ARG CG C 5.994 4.377 -10.994 1.00 . A A . 74 ARG CG 1 1
7 13631 1 1 74 ARG CZ C 8.640 5.392 -12.277 1.00 . A A . 74 ARG CZ 1 1
7 13632 1 1 74 ARG H H 3.633 1.326 -10.957 1.00 . A A . 74 ARG H 1 1
7 13633 1 1 74 ARG HA H 5.293 2.330 -9.602 1.00 . A A . 74 ARG HA 1 1
7 13634 1 1 74 ARG HB2 H 3.961 4.860 -10.515 1.00 . A A . 74 ARG HB2 1 1
7 13635 1 1 74 ARG HB3 H 5.025 4.835 -9.136 1.00 . A A . 74 ARG HB3 1 1
7 13636 1 1 74 ARG HD2 H 5.841 6.521 -10.989 1.00 . A A . 74 ARG HD2 1 1
7 13637 1 1 74 ARG HD3 H 7.242 5.893 -10.118 1.00 . A A . 74 ARG HD3 1 1
7 13638 1 1 74 ARG HE H 7.114 6.447 -12.981 1.00 . A A . 74 ARG HE 1 1
7 13639 1 1 74 ARG HG2 H 6.722 3.658 -10.645 1.00 . A A . 74 ARG HG2 1 1
7 13640 1 1 74 ARG HG3 H 5.689 4.122 -11.998 1.00 . A A . 74 ARG HG3 1 1
7 13641 1 1 74 ARG HH11 H 7.962 3.600 -12.859 1.00 . A A . 74 ARG HH11 1 1
7 13642 1 1 74 ARG HH12 H 9.681 3.727 -12.683 1.00 . A A . 74 ARG HH12 1 1
7 13643 1 1 74 ARG HH21 H 9.597 7.050 -11.687 1.00 . A A . 74 ARG HH21 1 1
7 13644 1 1 74 ARG HH22 H 10.603 5.680 -12.013 1.00 . A A . 74 ARG HH22 1 1
7 13645 1 1 74 ARG N N 3.649 2.229 -10.937 1.00 . A A . 74 ARG N 1 1
7 13646 1 1 74 ARG NE N 7.455 5.935 -12.219 1.00 . A A . 74 ARG NE 1 1
7 13647 1 1 74 ARG NH1 N 8.771 4.142 -12.632 1.00 . A A . 74 ARG NH1 1 1
7 13648 1 1 74 ARG NH2 N 9.696 6.096 -11.968 1.00 . A A . 74 ARG NH2 1 1
7 13649 1 1 74 ARG O O 2.705 3.656 -8.259 1.00 . A A . 74 ARG O 1 1
7 13650 1 1 75 ASP C C 3.535 2.249 -5.394 1.00 . A A . 75 ASP C 1 1
7 13651 1 1 75 ASP CA C 2.932 1.486 -6.561 1.00 . A A . 75 ASP CA 1 1
7 13652 1 1 75 ASP CB C 2.848 -0.058 -6.271 1.00 . A A . 75 ASP CB 1 1
7 13653 1 1 75 ASP CG C 2.754 -0.379 -4.751 1.00 . A A . 75 ASP CG 1 1
7 13654 1 1 75 ASP H H 4.372 1.058 -8.075 1.00 . A A . 75 ASP H 1 1
7 13655 1 1 75 ASP HA H 1.977 1.846 -6.723 1.00 . A A . 75 ASP HA 1 1
7 13656 1 1 75 ASP HB2 H 1.979 -0.458 -6.753 1.00 . A A . 75 ASP HB2 1 1
7 13657 1 1 75 ASP HB3 H 3.700 -0.525 -6.674 1.00 . A A . 75 ASP HB3 1 1
7 13658 1 1 75 ASP N N 3.717 1.717 -7.797 1.00 . A A . 75 ASP N 1 1
7 13659 1 1 75 ASP O O 4.632 1.952 -4.935 1.00 . A A . 75 ASP O 1 1
7 13660 1 1 75 ASP OD1 O 3.736 -0.168 -4.062 1.00 . A A . 75 ASP OD1 1 1
7 13661 1 1 75 ASP OD2 O 1.711 -0.831 -4.323 1.00 . A A . 75 ASP OD2 1 1
7 13662 1 1 76 SER C C 2.062 4.196 -2.736 1.00 . A A . 76 SER C 1 1
7 13663 1 1 76 SER CA C 3.254 3.982 -3.692 1.00 . A A . 76 SER CA 1 1
7 13664 1 1 76 SER CB C 3.841 5.335 -4.119 1.00 . A A . 76 SER CB 1 1
7 13665 1 1 76 SER H H 1.878 3.380 -5.276 1.00 . A A . 76 SER H 1 1
7 13666 1 1 76 SER HA H 4.016 3.412 -3.174 1.00 . A A . 76 SER HA 1 1
7 13667 1 1 76 SER HB2 H 3.360 5.697 -5.008 1.00 . A A . 76 SER HB2 1 1
7 13668 1 1 76 SER HB3 H 3.693 6.037 -3.325 1.00 . A A . 76 SER HB3 1 1
7 13669 1 1 76 SER HG H 5.628 4.750 -3.613 1.00 . A A . 76 SER HG 1 1
7 13670 1 1 76 SER N N 2.788 3.202 -4.884 1.00 . A A . 76 SER N 1 1
7 13671 1 1 76 SER O O 2.116 5.016 -1.861 1.00 . A A . 76 SER O 1 1
7 13672 1 1 76 SER OG O 5.232 5.180 -4.374 1.00 . A A . 76 SER OG 1 1
7 13673 1 1 77 LEU C C 0.099 3.574 -0.588 1.00 . A A . 77 LEU C 1 1
7 13674 1 1 77 LEU CA C -0.254 3.494 -2.051 1.00 . A A . 77 LEU CA 1 1
7 13675 1 1 77 LEU CB C -1.046 2.222 -2.330 1.00 . A A . 77 LEU CB 1 1
7 13676 1 1 77 LEU CD1 C -3.001 3.456 -3.217 1.00 . A A . 77 LEU CD1 1 1
7 13677 1 1 77 LEU CD2 C -3.236 1.101 -2.433 1.00 . A A . 77 LEU CD2 1 1
7 13678 1 1 77 LEU CG C -2.527 2.437 -2.182 1.00 . A A . 77 LEU CG 1 1
7 13679 1 1 77 LEU H H 1.007 2.750 -3.628 1.00 . A A . 77 LEU H 1 1
7 13680 1 1 77 LEU HA H -0.843 4.367 -2.306 1.00 . A A . 77 LEU HA 1 1
7 13681 1 1 77 LEU HB2 H -0.846 1.919 -3.317 1.00 . A A . 77 LEU HB2 1 1
7 13682 1 1 77 LEU HB3 H -0.729 1.449 -1.647 1.00 . A A . 77 LEU HB3 1 1
7 13683 1 1 77 LEU HD11 H -2.583 3.207 -4.192 1.00 . A A . 77 LEU HD11 1 1
7 13684 1 1 77 LEU HD12 H -4.070 3.430 -3.268 1.00 . A A . 77 LEU HD12 1 1
7 13685 1 1 77 LEU HD13 H -2.682 4.441 -2.930 1.00 . A A . 77 LEU HD13 1 1
7 13686 1 1 77 LEU HD21 H -2.832 0.641 -3.333 1.00 . A A . 77 LEU HD21 1 1
7 13687 1 1 77 LEU HD22 H -3.074 0.445 -1.592 1.00 . A A . 77 LEU HD22 1 1
7 13688 1 1 77 LEU HD23 H -4.293 1.271 -2.561 1.00 . A A . 77 LEU HD23 1 1
7 13689 1 1 77 LEU HG H -2.745 2.785 -1.199 1.00 . A A . 77 LEU HG 1 1
7 13690 1 1 77 LEU N N 0.991 3.414 -2.916 1.00 . A A . 77 LEU N 1 1
7 13691 1 1 77 LEU O O -0.666 4.129 0.198 1.00 . A A . 77 LEU O 1 1
7 13692 1 1 78 LEU C C 2.629 4.333 1.365 1.00 . A A . 78 LEU C 1 1
7 13693 1 1 78 LEU CA C 1.651 3.153 1.203 1.00 . A A . 78 LEU CA 1 1
7 13694 1 1 78 LEU CB C 2.200 1.830 1.640 1.00 . A A . 78 LEU CB 1 1
7 13695 1 1 78 LEU CD1 C 1.567 -0.381 0.544 1.00 . A A . 78 LEU CD1 1 1
7 13696 1 1 78 LEU CD2 C 0.690 0.149 2.813 1.00 . A A . 78 LEU CD2 1 1
7 13697 1 1 78 LEU CG C 1.082 0.746 1.458 1.00 . A A . 78 LEU CG 1 1
7 13698 1 1 78 LEU H H 1.841 2.646 -0.860 1.00 . A A . 78 LEU H 1 1
7 13699 1 1 78 LEU HA H 0.811 3.358 1.762 1.00 . A A . 78 LEU HA 1 1
7 13700 1 1 78 LEU HB2 H 3.012 1.610 1.045 1.00 . A A . 78 LEU HB2 1 1
7 13701 1 1 78 LEU HB3 H 2.498 1.872 2.673 1.00 . A A . 78 LEU HB3 1 1
7 13702 1 1 78 LEU HD11 H 2.021 0.039 -0.340 1.00 . A A . 78 LEU HD11 1 1
7 13703 1 1 78 LEU HD12 H 2.290 -0.988 1.067 1.00 . A A . 78 LEU HD12 1 1
7 13704 1 1 78 LEU HD13 H 0.717 -1.000 0.257 1.00 . A A . 78 LEU HD13 1 1
7 13705 1 1 78 LEU HD21 H 0.462 0.943 3.506 1.00 . A A . 78 LEU HD21 1 1
7 13706 1 1 78 LEU HD22 H -0.191 -0.485 2.683 1.00 . A A . 78 LEU HD22 1 1
7 13707 1 1 78 LEU HD23 H 1.509 -0.445 3.196 1.00 . A A . 78 LEU HD23 1 1
7 13708 1 1 78 LEU HG H 0.208 1.204 1.009 1.00 . A A . 78 LEU HG 1 1
7 13709 1 1 78 LEU N N 1.246 3.067 -0.206 1.00 . A A . 78 LEU N 1 1
7 13710 1 1 78 LEU O O 3.587 4.456 0.650 1.00 . A A . 78 LEU O 1 1
7 13711 1 1 79 GLN C C 4.427 6.437 2.704 1.00 . A A . 79 GLN C 1 1
7 13712 1 1 79 GLN CA C 2.933 6.527 2.530 1.00 . A A . 79 GLN CA 1 1
7 13713 1 1 79 GLN CB C 2.287 7.178 3.784 1.00 . A A . 79 GLN CB 1 1
7 13714 1 1 79 GLN CD C 1.401 6.410 5.998 1.00 . A A . 79 GLN CD 1 1
7 13715 1 1 79 GLN CG C 2.580 6.327 5.027 1.00 . A A . 79 GLN CG 1 1
7 13716 1 1 79 GLN H H 1.489 5.113 2.665 1.00 . A A . 79 GLN H 1 1
7 13717 1 1 79 GLN HA H 2.750 7.175 1.696 1.00 . A A . 79 GLN HA 1 1
7 13718 1 1 79 GLN HB2 H 2.697 8.168 3.927 1.00 . A A . 79 GLN HB2 1 1
7 13719 1 1 79 GLN HB3 H 1.220 7.249 3.643 1.00 . A A . 79 GLN HB3 1 1
7 13720 1 1 79 GLN HE21 H 0.087 5.708 4.689 1.00 . A A . 79 GLN HE21 1 1
7 13721 1 1 79 GLN HE22 H -0.544 6.086 6.218 1.00 . A A . 79 GLN HE22 1 1
7 13722 1 1 79 GLN HG2 H 2.735 5.298 4.731 1.00 . A A . 79 GLN HG2 1 1
7 13723 1 1 79 GLN HG3 H 3.468 6.699 5.513 1.00 . A A . 79 GLN HG3 1 1
7 13724 1 1 79 GLN N N 2.257 5.241 2.260 1.00 . A A . 79 GLN N 1 1
7 13725 1 1 79 GLN NE2 N 0.217 6.038 5.601 1.00 . A A . 79 GLN NE2 1 1
7 13726 1 1 79 GLN O O 5.000 6.631 3.779 1.00 . A A . 79 GLN O 1 1
7 13727 1 1 79 GLN OE1 O 1.559 6.818 7.133 1.00 . A A . 79 GLN OE1 1 1
7 13728 1 1 80 ASP C C 6.773 7.851 0.959 1.00 . A A . 80 ASP C 1 1
7 13729 1 1 80 ASP CA C 6.512 6.407 1.482 1.00 . A A . 80 ASP CA 1 1
7 13730 1 1 80 ASP CB C 7.030 5.373 0.476 1.00 . A A . 80 ASP CB 1 1
7 13731 1 1 80 ASP CG C 8.563 5.351 0.503 1.00 . A A . 80 ASP CG 1 1
7 13732 1 1 80 ASP H H 4.498 6.298 0.773 1.00 . A A . 80 ASP H 1 1
7 13733 1 1 80 ASP HA H 6.973 6.270 2.452 1.00 . A A . 80 ASP HA 1 1
7 13734 1 1 80 ASP HB2 H 6.650 4.396 0.737 1.00 . A A . 80 ASP HB2 1 1
7 13735 1 1 80 ASP HB3 H 6.694 5.638 -0.514 1.00 . A A . 80 ASP HB3 1 1
7 13736 1 1 80 ASP N N 5.040 6.321 1.589 1.00 . A A . 80 ASP N 1 1
7 13737 1 1 80 ASP O O 7.714 8.103 0.220 1.00 . A A . 80 ASP O 1 1
7 13738 1 1 80 ASP OD1 O 9.113 4.770 1.423 1.00 . A A . 80 ASP OD1 1 1
7 13739 1 1 80 ASP OD2 O 9.157 5.917 -0.399 1.00 . A A . 80 ASP OD2 1 1
7 13740 1 1 81 GLY C C 5.072 10.267 -0.467 1.00 . A A . 81 GLY C 1 1
7 13741 1 1 81 GLY CA C 5.934 10.183 0.810 1.00 . A A . 81 GLY CA 1 1
7 13742 1 1 81 GLY H H 5.097 8.549 1.854 1.00 . A A . 81 GLY H 1 1
7 13743 1 1 81 GLY HA2 H 5.555 10.864 1.560 1.00 . A A . 81 GLY HA2 1 1
7 13744 1 1 81 GLY HA3 H 6.953 10.431 0.569 1.00 . A A . 81 GLY HA3 1 1
7 13745 1 1 81 GLY N N 5.855 8.794 1.306 1.00 . A A . 81 GLY N 1 1
7 13746 1 1 81 GLY O O 5.319 11.106 -1.323 1.00 . A A . 81 GLY O 1 1
7 13747 1 1 82 GLU C C 1.813 8.806 -1.729 1.00 . A A . 82 GLU C 1 1
7 13748 1 1 82 GLU CA C 3.272 9.333 -1.879 1.00 . A A . 82 GLU CA 1 1
7 13749 1 1 82 GLU CB C 3.971 8.404 -2.835 1.00 . A A . 82 GLU CB 1 1
7 13750 1 1 82 GLU CD C 6.347 9.191 -2.988 1.00 . A A . 82 GLU CD 1 1
7 13751 1 1 82 GLU CG C 4.982 9.144 -3.696 1.00 . A A . 82 GLU CG 1 1
7 13752 1 1 82 GLU H H 3.931 8.653 0.025 1.00 . A A . 82 GLU H 1 1
7 13753 1 1 82 GLU HA H 3.251 10.286 -2.296 1.00 . A A . 82 GLU HA 1 1
7 13754 1 1 82 GLU HB2 H 4.481 7.637 -2.272 1.00 . A A . 82 GLU HB2 1 1
7 13755 1 1 82 GLU HB3 H 3.253 7.954 -3.451 1.00 . A A . 82 GLU HB3 1 1
7 13756 1 1 82 GLU HG2 H 5.081 8.613 -4.642 1.00 . A A . 82 GLU HG2 1 1
7 13757 1 1 82 GLU HG3 H 4.635 10.149 -3.878 1.00 . A A . 82 GLU HG3 1 1
7 13758 1 1 82 GLU N N 4.078 9.340 -0.633 1.00 . A A . 82 GLU N 1 1
7 13759 1 1 82 GLU O O 0.873 9.455 -2.147 1.00 . A A . 82 GLU O 1 1
7 13760 1 1 82 GLU OE1 O 6.766 8.165 -2.472 1.00 . A A . 82 GLU OE1 1 1
7 13761 1 1 82 GLU OE2 O 6.949 10.253 -2.977 1.00 . A A . 82 GLU OE2 1 1
7 13762 1 1 83 PHE C C -0.374 6.805 -2.621 1.00 . A A . 83 PHE C 1 1
7 13763 1 1 83 PHE CA C 0.287 6.885 -1.201 1.00 . A A . 83 PHE CA 1 1
7 13764 1 1 83 PHE CB C -0.745 7.532 -0.273 1.00 . A A . 83 PHE CB 1 1
7 13765 1 1 83 PHE CD1 C 0.643 8.823 1.389 1.00 . A A . 83 PHE CD1 1 1
7 13766 1 1 83 PHE CD2 C -0.796 10.066 -0.111 1.00 . A A . 83 PHE CD2 1 1
7 13767 1 1 83 PHE CE1 C 1.066 10.021 1.975 1.00 . A A . 83 PHE CE1 1 1
7 13768 1 1 83 PHE CE2 C -0.372 11.267 0.475 1.00 . A A . 83 PHE CE2 1 1
7 13769 1 1 83 PHE CG C -0.281 8.840 0.351 1.00 . A A . 83 PHE CG 1 1
7 13770 1 1 83 PHE CZ C 0.560 11.242 1.518 1.00 . A A . 83 PHE CZ 1 1
7 13771 1 1 83 PHE H H 2.450 7.059 -1.006 1.00 . A A . 83 PHE H 1 1
7 13772 1 1 83 PHE HA H 0.440 5.890 -0.850 1.00 . A A . 83 PHE HA 1 1
7 13773 1 1 83 PHE HB2 H -1.623 7.702 -0.835 1.00 . A A . 83 PHE HB2 1 1
7 13774 1 1 83 PHE HB3 H -0.976 6.828 0.489 1.00 . A A . 83 PHE HB3 1 1
7 13775 1 1 83 PHE HD1 H 1.022 7.895 1.742 1.00 . A A . 83 PHE HD1 1 1
7 13776 1 1 83 PHE HD2 H -1.521 10.080 -0.918 1.00 . A A . 83 PHE HD2 1 1
7 13777 1 1 83 PHE HE1 H 1.785 10.002 2.781 1.00 . A A . 83 PHE HE1 1 1
7 13778 1 1 83 PHE HE2 H -0.761 12.211 0.120 1.00 . A A . 83 PHE HE2 1 1
7 13779 1 1 83 PHE HZ H 0.889 12.165 1.973 1.00 . A A . 83 PHE HZ 1 1
7 13780 1 1 83 PHE N N 1.656 7.575 -1.259 1.00 . A A . 83 PHE N 1 1
7 13781 1 1 83 PHE O O -1.487 6.366 -2.717 1.00 . A A . 83 PHE O 1 1
7 13782 1 1 84 SER C C 0.133 6.022 -5.861 1.00 . A A . 84 SER C 1 1
7 13783 1 1 84 SER CA C -0.364 7.205 -5.067 1.00 . A A . 84 SER CA 1 1
7 13784 1 1 84 SER CB C -0.052 8.501 -5.798 1.00 . A A . 84 SER CB 1 1
7 13785 1 1 84 SER H H 1.163 7.595 -3.625 1.00 . A A . 84 SER H 1 1
7 13786 1 1 84 SER HA H -1.452 7.110 -4.962 1.00 . A A . 84 SER HA 1 1
7 13787 1 1 84 SER HB2 H -0.389 8.431 -6.814 1.00 . A A . 84 SER HB2 1 1
7 13788 1 1 84 SER HB3 H -0.566 9.324 -5.301 1.00 . A A . 84 SER HB3 1 1
7 13789 1 1 84 SER HG H 1.511 9.647 -5.972 1.00 . A A . 84 SER HG 1 1
7 13790 1 1 84 SER N N 0.285 7.241 -3.704 1.00 . A A . 84 SER N 1 1
7 13791 1 1 84 SER O O 1.257 5.562 -5.704 1.00 . A A . 84 SER O 1 1
7 13792 1 1 84 SER OG O 1.354 8.721 -5.781 1.00 . A A . 84 SER OG 1 1
7 13793 1 1 85 MET C C -1.034 4.473 -8.898 1.00 . A A . 85 MET C 1 1
7 13794 1 1 85 MET CA C -0.425 4.296 -7.502 1.00 . A A . 85 MET CA 1 1
7 13795 1 1 85 MET CB C -1.108 3.157 -6.795 1.00 . A A . 85 MET CB 1 1
7 13796 1 1 85 MET CE C -0.787 -0.627 -6.132 1.00 . A A . 85 MET CE 1 1
7 13797 1 1 85 MET CG C -0.478 1.840 -7.131 1.00 . A A . 85 MET CG 1 1
7 13798 1 1 85 MET H H -1.648 5.895 -6.728 1.00 . A A . 85 MET H 1 1
7 13799 1 1 85 MET HA H 0.643 4.124 -7.562 1.00 . A A . 85 MET HA 1 1
7 13800 1 1 85 MET HB2 H -1.054 3.321 -5.733 1.00 . A A . 85 MET HB2 1 1
7 13801 1 1 85 MET HB3 H -2.113 3.143 -7.085 1.00 . A A . 85 MET HB3 1 1
7 13802 1 1 85 MET HE1 H -1.523 -0.480 -6.929 1.00 . A A . 85 MET HE1 1 1
7 13803 1 1 85 MET HE2 H 0.034 -1.234 -6.495 1.00 . A A . 85 MET HE2 1 1
7 13804 1 1 85 MET HE3 H -1.253 -1.113 -5.285 1.00 . A A . 85 MET HE3 1 1
7 13805 1 1 85 MET HG2 H -1.150 1.271 -7.725 1.00 . A A . 85 MET HG2 1 1
7 13806 1 1 85 MET HG3 H 0.429 1.996 -7.668 1.00 . A A . 85 MET HG3 1 1
7 13807 1 1 85 MET N N -0.736 5.502 -6.682 1.00 . A A . 85 MET N 1 1
7 13808 1 1 85 MET O O -2.197 4.765 -9.005 1.00 . A A . 85 MET O 1 1
7 13809 1 1 85 MET SD S -0.147 0.955 -5.610 1.00 . A A . 85 MET SD 1 1
7 13810 1 1 86 ASP C C -1.386 3.148 -11.900 1.00 . A A . 86 ASP C 1 1
7 13811 1 1 86 ASP CA C -0.892 4.498 -11.348 1.00 . A A . 86 ASP CA 1 1
7 13812 1 1 86 ASP CB C 0.144 5.064 -12.267 1.00 . A A . 86 ASP CB 1 1
7 13813 1 1 86 ASP CG C 0.112 6.592 -12.220 1.00 . A A . 86 ASP CG 1 1
7 13814 1 1 86 ASP H H 0.711 4.062 -9.894 1.00 . A A . 86 ASP H 1 1
7 13815 1 1 86 ASP HA H -1.722 5.180 -11.273 1.00 . A A . 86 ASP HA 1 1
7 13816 1 1 86 ASP HB2 H 1.104 4.704 -11.960 1.00 . A A . 86 ASP HB2 1 1
7 13817 1 1 86 ASP HB3 H -0.067 4.727 -13.254 1.00 . A A . 86 ASP HB3 1 1
7 13818 1 1 86 ASP N N -0.270 4.305 -9.980 1.00 . A A . 86 ASP N 1 1
7 13819 1 1 86 ASP O O -0.784 2.579 -12.787 1.00 . A A . 86 ASP O 1 1
7 13820 1 1 86 ASP OD1 O -0.693 7.171 -12.931 1.00 . A A . 86 ASP OD1 1 1
7 13821 1 1 86 ASP OD2 O 0.897 7.157 -11.476 1.00 . A A . 86 ASP OD2 1 1
7 13822 1 1 87 LEU C C -3.903 1.634 -13.114 1.00 . A A . 87 LEU C 1 1
7 13823 1 1 87 LEU CA C -2.979 1.348 -11.982 1.00 . A A . 87 LEU CA 1 1
7 13824 1 1 87 LEU CB C -3.586 0.382 -10.916 1.00 . A A . 87 LEU CB 1 1
7 13825 1 1 87 LEU CD1 C -3.212 1.849 -8.872 1.00 . A A . 87 LEU CD1 1 1
7 13826 1 1 87 LEU CD2 C -5.367 1.968 -10.142 1.00 . A A . 87 LEU CD2 1 1
7 13827 1 1 87 LEU CG C -4.232 1.068 -9.689 1.00 . A A . 87 LEU CG 1 1
7 13828 1 1 87 LEU H H -3.024 3.134 -10.797 1.00 . A A . 87 LEU H 1 1
7 13829 1 1 87 LEU HA H -2.117 0.852 -12.407 1.00 . A A . 87 LEU HA 1 1
7 13830 1 1 87 LEU HB2 H -4.319 -0.218 -11.390 1.00 . A A . 87 LEU HB2 1 1
7 13831 1 1 87 LEU HB3 H -2.797 -0.253 -10.569 1.00 . A A . 87 LEU HB3 1 1
7 13832 1 1 87 LEU HD11 H -2.233 1.722 -9.308 1.00 . A A . 87 LEU HD11 1 1
7 13833 1 1 87 LEU HD12 H -3.473 2.898 -8.867 1.00 . A A . 87 LEU HD12 1 1
7 13834 1 1 87 LEU HD13 H -3.206 1.477 -7.858 1.00 . A A . 87 LEU HD13 1 1
7 13835 1 1 87 LEU HD21 H -5.789 1.573 -11.056 1.00 . A A . 87 LEU HD21 1 1
7 13836 1 1 87 LEU HD22 H -6.127 1.996 -9.383 1.00 . A A . 87 LEU HD22 1 1
7 13837 1 1 87 LEU HD23 H -4.994 2.961 -10.317 1.00 . A A . 87 LEU HD23 1 1
7 13838 1 1 87 LEU HG H -4.626 0.295 -9.050 1.00 . A A . 87 LEU HG 1 1
7 13839 1 1 87 LEU N N -2.504 2.647 -11.436 1.00 . A A . 87 LEU N 1 1
7 13840 1 1 87 LEU O O -4.922 2.298 -12.963 1.00 . A A . 87 LEU O 1 1
7 13841 1 1 88 ARG C C -4.731 0.226 -16.222 1.00 . A A . 88 ARG C 1 1
7 13842 1 1 88 ARG CA C -4.327 1.482 -15.527 1.00 . A A . 88 ARG CA 1 1
7 13843 1 1 88 ARG CB C -3.510 2.407 -16.524 1.00 . A A . 88 ARG CB 1 1
7 13844 1 1 88 ARG CD C -2.160 2.574 -18.642 1.00 . A A . 88 ARG CD 1 1
7 13845 1 1 88 ARG CG C -2.638 1.605 -17.580 1.00 . A A . 88 ARG CG 1 1
7 13846 1 1 88 ARG CZ C 0.237 2.975 -18.621 1.00 . A A . 88 ARG CZ 1 1
7 13847 1 1 88 ARG H H -2.633 0.682 -14.353 1.00 . A A . 88 ARG H 1 1
7 13848 1 1 88 ARG HA H -5.213 2.001 -15.224 1.00 . A A . 88 ARG HA 1 1
7 13849 1 1 88 ARG HB2 H -4.195 3.035 -17.061 1.00 . A A . 88 ARG HB2 1 1
7 13850 1 1 88 ARG HB3 H -2.849 3.036 -15.942 1.00 . A A . 88 ARG HB3 1 1
7 13851 1 1 88 ARG HD2 H -2.807 2.504 -19.511 1.00 . A A . 88 ARG HD2 1 1
7 13852 1 1 88 ARG HD3 H -2.191 3.577 -18.241 1.00 . A A . 88 ARG HD3 1 1
7 13853 1 1 88 ARG HE H -0.592 1.462 -19.606 1.00 . A A . 88 ARG HE 1 1
7 13854 1 1 88 ARG HG2 H -1.792 1.182 -17.093 1.00 . A A . 88 ARG HG2 1 1
7 13855 1 1 88 ARG HG3 H -3.225 0.807 -18.067 1.00 . A A . 88 ARG HG3 1 1
7 13856 1 1 88 ARG HH11 H -0.637 3.487 -16.891 1.00 . A A . 88 ARG HH11 1 1
7 13857 1 1 88 ARG HH12 H 0.940 4.151 -17.154 1.00 . A A . 88 ARG HH12 1 1
7 13858 1 1 88 ARG HH21 H 1.353 2.617 -20.239 1.00 . A A . 88 ARG HH21 1 1
7 13859 1 1 88 ARG HH22 H 2.066 3.649 -19.048 1.00 . A A . 88 ARG HH22 1 1
7 13860 1 1 88 ARG N N -3.506 1.187 -14.291 1.00 . A A . 88 ARG N 1 1
7 13861 1 1 88 ARG NE N -0.763 2.236 -19.035 1.00 . A A . 88 ARG NE 1 1
7 13862 1 1 88 ARG NH1 N 0.176 3.586 -17.463 1.00 . A A . 88 ARG NH1 1 1
7 13863 1 1 88 ARG NH2 N 1.301 3.091 -19.360 1.00 . A A . 88 ARG NH2 1 1
7 13864 1 1 88 ARG O O -3.932 -0.666 -16.398 1.00 . A A . 88 ARG O 1 1
7 13865 1 1 89 THR C C -5.493 -1.130 -18.660 1.00 . A A . 89 THR C 1 1
7 13866 1 1 89 THR CA C -6.431 -1.006 -17.468 1.00 . A A . 89 THR CA 1 1
7 13867 1 1 89 THR CB C -7.899 -0.826 -17.956 1.00 . A A . 89 THR CB 1 1
7 13868 1 1 89 THR CG2 C -8.742 -0.052 -16.927 1.00 . A A . 89 THR CG2 1 1
7 13869 1 1 89 THR H H -6.555 0.942 -16.583 1.00 . A A . 89 THR H 1 1
7 13870 1 1 89 THR HA H -6.352 -1.890 -16.850 1.00 . A A . 89 THR HA 1 1
7 13871 1 1 89 THR HB H -8.308 -1.773 -18.083 1.00 . A A . 89 THR HB 1 1
7 13872 1 1 89 THR HG1 H -8.686 -0.488 -19.708 1.00 . A A . 89 THR HG1 1 1
7 13873 1 1 89 THR HG21 H -8.361 -0.236 -15.935 1.00 . A A . 89 THR HG21 1 1
7 13874 1 1 89 THR HG22 H -8.688 1.007 -17.142 1.00 . A A . 89 THR HG22 1 1
7 13875 1 1 89 THR HG23 H -9.771 -0.377 -16.985 1.00 . A A . 89 THR HG23 1 1
7 13876 1 1 89 THR N N -5.967 0.179 -16.696 1.00 . A A . 89 THR N 1 1
7 13877 1 1 89 THR O O -5.488 -0.270 -19.529 1.00 . A A . 89 THR O 1 1
7 13878 1 1 89 THR OG1 O -7.944 -0.139 -19.206 1.00 . A A . 89 THR OG1 1 1
7 13879 1 1 90 LYS C C -4.382 -3.168 -20.823 1.00 . A A . 90 LYS C 1 1
7 13880 1 1 90 LYS CA C -3.745 -2.276 -19.784 1.00 . A A . 90 LYS CA 1 1
7 13881 1 1 90 LYS CB C -2.404 -2.840 -19.313 1.00 . A A . 90 LYS CB 1 1
7 13882 1 1 90 LYS CD C -1.406 -1.119 -17.836 1.00 . A A . 90 LYS CD 1 1
7 13883 1 1 90 LYS CE C 0.120 -1.297 -18.044 1.00 . A A . 90 LYS CE 1 1
7 13884 1 1 90 LYS CG C -2.091 -2.486 -17.858 1.00 . A A . 90 LYS CG 1 1
7 13885 1 1 90 LYS H H -4.682 -2.785 -18.008 1.00 . A A . 90 LYS H 1 1
7 13886 1 1 90 LYS HA H -3.581 -1.305 -20.216 1.00 . A A . 90 LYS HA 1 1
7 13887 1 1 90 LYS HB2 H -2.369 -3.903 -19.448 1.00 . A A . 90 LYS HB2 1 1
7 13888 1 1 90 LYS HB3 H -1.658 -2.373 -19.903 1.00 . A A . 90 LYS HB3 1 1
7 13889 1 1 90 LYS HD2 H -1.809 -0.500 -18.627 1.00 . A A . 90 LYS HD2 1 1
7 13890 1 1 90 LYS HD3 H -1.581 -0.654 -16.885 1.00 . A A . 90 LYS HD3 1 1
7 13891 1 1 90 LYS HE2 H 0.648 -0.877 -17.200 1.00 . A A . 90 LYS HE2 1 1
7 13892 1 1 90 LYS HE3 H 0.359 -2.349 -18.123 1.00 . A A . 90 LYS HE3 1 1
7 13893 1 1 90 LYS HG2 H -2.994 -2.459 -17.261 1.00 . A A . 90 LYS HG2 1 1
7 13894 1 1 90 LYS HG3 H -1.420 -3.222 -17.455 1.00 . A A . 90 LYS HG3 1 1
7 13895 1 1 90 LYS HZ1 H -0.263 -0.476 -19.926 1.00 . A A . 90 LYS HZ1 1 1
7 13896 1 1 90 LYS HZ2 H 0.946 0.334 -19.047 1.00 . A A . 90 LYS HZ2 1 1
7 13897 1 1 90 LYS HZ3 H 1.283 -1.163 -19.770 1.00 . A A . 90 LYS HZ3 1 1
7 13898 1 1 90 LYS N N -4.684 -2.145 -18.696 1.00 . A A . 90 LYS N 1 1
7 13899 1 1 90 LYS NZ N 0.554 -0.597 -19.291 1.00 . A A . 90 LYS NZ 1 1
7 13900 1 1 90 LYS O O -5.162 -4.063 -20.506 1.00 . A A . 90 LYS O 1 1
7 13901 1 1 91 SER C C -3.774 -4.800 -23.621 1.00 . A A . 91 SER C 1 1
7 13902 1 1 91 SER CA C -4.705 -3.668 -23.181 1.00 . A A . 91 SER CA 1 1
7 13903 1 1 91 SER CB C -4.991 -2.692 -24.351 1.00 . A A . 91 SER CB 1 1
7 13904 1 1 91 SER H H -3.497 -2.158 -22.238 1.00 . A A . 91 SER H 1 1
7 13905 1 1 91 SER HA H -5.641 -4.094 -22.846 1.00 . A A . 91 SER HA 1 1
7 13906 1 1 91 SER HB2 H -5.980 -2.297 -24.245 1.00 . A A . 91 SER HB2 1 1
7 13907 1 1 91 SER HB3 H -4.308 -1.893 -24.314 1.00 . A A . 91 SER HB3 1 1
7 13908 1 1 91 SER HG H -4.063 -3.120 -26.026 1.00 . A A . 91 SER HG 1 1
7 13909 1 1 91 SER N N -4.096 -2.897 -22.053 1.00 . A A . 91 SER N 1 1
7 13910 1 1 91 SER O O -2.600 -4.826 -23.281 1.00 . A A . 91 SER O 1 1
7 13911 1 1 91 SER OG O -4.898 -3.367 -25.618 1.00 . A A . 91 SER OG 1 1
7 13912 1 1 92 THR C C -3.772 -7.055 -26.399 1.00 . A A . 92 THR C 1 1
7 13913 1 1 92 THR CA C -3.500 -6.881 -24.907 1.00 . A A . 92 THR CA 1 1
7 13914 1 1 92 THR CB C -3.882 -8.166 -24.156 1.00 . A A . 92 THR CB 1 1
7 13915 1 1 92 THR CG2 C -3.726 -7.944 -22.653 1.00 . A A . 92 THR CG2 1 1
7 13916 1 1 92 THR H H -5.267 -5.653 -24.653 1.00 . A A . 92 THR H 1 1
7 13917 1 1 92 THR HA H -2.450 -6.673 -24.755 1.00 . A A . 92 THR HA 1 1
7 13918 1 1 92 THR HB H -3.235 -8.970 -24.465 1.00 . A A . 92 THR HB 1 1
7 13919 1 1 92 THR HG1 H -5.268 -9.444 -24.657 1.00 . A A . 92 THR HG1 1 1
7 13920 1 1 92 THR HG21 H -4.097 -6.963 -22.395 1.00 . A A . 92 THR HG21 1 1
7 13921 1 1 92 THR HG22 H -4.288 -8.693 -22.119 1.00 . A A . 92 THR HG22 1 1
7 13922 1 1 92 THR HG23 H -2.682 -8.015 -22.386 1.00 . A A . 92 THR HG23 1 1
7 13923 1 1 92 THR N N -4.313 -5.730 -24.398 1.00 . A A . 92 THR N 1 1
7 13924 1 1 92 THR O O -4.910 -7.232 -26.814 1.00 . A A . 92 THR O 1 1
7 13925 1 1 92 THR OG1 O -5.234 -8.507 -24.449 1.00 . A A . 92 THR OG1 1 1
7 13926 1 1 93 GLY C C -3.302 -5.803 -29.298 1.00 . A A . 93 GLY C 1 1
7 13927 1 1 93 GLY CA C -2.888 -7.148 -28.693 1.00 . A A . 93 GLY CA 1 1
7 13928 1 1 93 GLY H H -1.836 -6.850 -26.830 1.00 . A A . 93 GLY H 1 1
7 13929 1 1 93 GLY HA2 H -1.948 -7.466 -29.126 1.00 . A A . 93 GLY HA2 1 1
7 13930 1 1 93 GLY HA3 H -3.648 -7.882 -28.903 1.00 . A A . 93 GLY HA3 1 1
7 13931 1 1 93 GLY N N -2.727 -6.998 -27.207 1.00 . A A . 93 GLY N 1 1
7 13932 1 1 93 GLY O O -2.462 -5.013 -29.708 1.00 . A A . 93 GLY O 1 1
7 13933 1 1 94 GLY C C -6.277 -3.733 -29.076 1.00 . A A . 94 GLY C 1 1
7 13934 1 1 94 GLY CA C -5.112 -4.245 -29.924 1.00 . A A . 94 GLY CA 1 1
7 13935 1 1 94 GLY H H -5.240 -6.201 -29.009 1.00 . A A . 94 GLY H 1 1
7 13936 1 1 94 GLY HA2 H -4.316 -3.514 -29.924 1.00 . A A . 94 GLY HA2 1 1
7 13937 1 1 94 GLY HA3 H -5.453 -4.407 -30.934 1.00 . A A . 94 GLY HA3 1 1
7 13938 1 1 94 GLY N N -4.602 -5.541 -29.350 1.00 . A A . 94 GLY N 1 1
7 13939 1 1 94 GLY O O -7.166 -3.056 -29.579 1.00 . A A . 94 GLY O 1 1
7 13940 1 1 95 ALA C C -7.170 -2.124 -26.499 1.00 . A A . 95 ALA C 1 1
7 13941 1 1 95 ALA CA C -7.383 -3.598 -26.883 1.00 . A A . 95 ALA CA 1 1
7 13942 1 1 95 ALA CB C -7.408 -4.456 -25.618 1.00 . A A . 95 ALA CB 1 1
7 13943 1 1 95 ALA H H -5.548 -4.600 -27.426 1.00 . A A . 95 ALA H 1 1
7 13944 1 1 95 ALA HA H -8.341 -3.685 -27.392 1.00 . A A . 95 ALA HA 1 1
7 13945 1 1 95 ALA HB1 H -6.901 -5.390 -25.804 1.00 . A A . 95 ALA HB1 1 1
7 13946 1 1 95 ALA HB2 H -6.914 -3.932 -24.819 1.00 . A A . 95 ALA HB2 1 1
7 13947 1 1 95 ALA HB3 H -8.433 -4.649 -25.338 1.00 . A A . 95 ALA HB3 1 1
7 13948 1 1 95 ALA N N -6.279 -4.055 -27.790 1.00 . A A . 95 ALA N 1 1
7 13949 1 1 95 ALA O O -6.116 -1.563 -26.747 1.00 . A A . 95 ALA O 1 1
7 13950 1 1 96 PRO C C -7.718 -0.016 -24.041 1.00 . A A . 96 PRO C 1 1
7 13951 1 1 96 PRO CA C -8.194 -0.137 -25.495 1.00 . A A . 96 PRO CA 1 1
7 13952 1 1 96 PRO CB C -9.659 0.254 -25.599 1.00 . A A . 96 PRO CB 1 1
7 13953 1 1 96 PRO CD C -9.486 -2.216 -25.645 1.00 . A A . 96 PRO CD 1 1
7 13954 1 1 96 PRO CG C -10.465 -1.075 -25.395 1.00 . A A . 96 PRO CG 1 1
7 13955 1 1 96 PRO HA H -7.597 0.466 -26.154 1.00 . A A . 96 PRO HA 1 1
7 13956 1 1 96 PRO HB2 H -9.906 0.974 -24.827 1.00 . A A . 96 PRO HB2 1 1
7 13957 1 1 96 PRO HB3 H -9.869 0.660 -26.574 1.00 . A A . 96 PRO HB3 1 1
7 13958 1 1 96 PRO HD2 H -9.403 -2.854 -24.769 1.00 . A A . 96 PRO HD2 1 1
7 13959 1 1 96 PRO HD3 H -9.790 -2.788 -26.503 1.00 . A A . 96 PRO HD3 1 1
7 13960 1 1 96 PRO HG2 H -10.848 -1.129 -24.396 1.00 . A A . 96 PRO HG2 1 1
7 13961 1 1 96 PRO HG3 H -11.261 -1.138 -26.108 1.00 . A A . 96 PRO HG3 1 1
7 13962 1 1 96 PRO N N -8.207 -1.534 -25.916 1.00 . A A . 96 PRO N 1 1
7 13963 1 1 96 PRO O O -8.201 -0.727 -23.166 1.00 . A A . 96 PRO O 1 1
7 13964 1 1 97 THR C C -7.070 2.218 -21.710 1.00 . A A . 97 THR C 1 1
7 13965 1 1 97 THR CA C -6.292 1.087 -22.365 1.00 . A A . 97 THR CA 1 1
7 13966 1 1 97 THR CB C -4.797 1.442 -22.341 1.00 . A A . 97 THR CB 1 1
7 13967 1 1 97 THR CG2 C -3.957 0.227 -22.725 1.00 . A A . 97 THR CG2 1 1
7 13968 1 1 97 THR H H -6.437 1.459 -24.496 1.00 . A A . 97 THR H 1 1
7 13969 1 1 97 THR HA H -6.451 0.162 -21.791 1.00 . A A . 97 THR HA 1 1
7 13970 1 1 97 THR HB H -4.520 1.752 -21.329 1.00 . A A . 97 THR HB 1 1
7 13971 1 1 97 THR HG1 H -4.224 3.255 -22.753 1.00 . A A . 97 THR HG1 1 1
7 13972 1 1 97 THR HG21 H -4.597 -0.640 -22.820 1.00 . A A . 97 THR HG21 1 1
7 13973 1 1 97 THR HG22 H -3.461 0.412 -23.666 1.00 . A A . 97 THR HG22 1 1
7 13974 1 1 97 THR HG23 H -3.216 0.050 -21.954 1.00 . A A . 97 THR HG23 1 1
7 13975 1 1 97 THR N N -6.789 0.896 -23.773 1.00 . A A . 97 THR N 1 1
7 13976 1 1 97 THR O O -7.655 3.065 -22.371 1.00 . A A . 97 THR O 1 1
7 13977 1 1 97 THR OG1 O -4.546 2.503 -23.254 1.00 . A A . 97 THR OG1 1 1
7 13978 1 1 98 PHE C C -6.947 3.336 -18.292 1.00 . A A . 98 PHE C 1 1
7 13979 1 1 98 PHE CA C -7.782 3.208 -19.596 1.00 . A A . 98 PHE CA 1 1
7 13980 1 1 98 PHE CB C -9.207 2.646 -19.402 1.00 . A A . 98 PHE CB 1 1
7 13981 1 1 98 PHE CD1 C -10.030 3.986 -21.390 1.00 . A A . 98 PHE CD1 1 1
7 13982 1 1 98 PHE CD2 C -10.666 1.654 -21.226 1.00 . A A . 98 PHE CD2 1 1
7 13983 1 1 98 PHE CE1 C -10.758 4.116 -22.586 1.00 . A A . 98 PHE CE1 1 1
7 13984 1 1 98 PHE CE2 C -11.395 1.769 -22.424 1.00 . A A . 98 PHE CE2 1 1
7 13985 1 1 98 PHE CG C -9.983 2.760 -20.716 1.00 . A A . 98 PHE CG 1 1
7 13986 1 1 98 PHE CZ C -11.443 3.000 -23.105 1.00 . A A . 98 PHE CZ 1 1
7 13987 1 1 98 PHE H H -6.600 1.501 -19.954 1.00 . A A . 98 PHE H 1 1
7 13988 1 1 98 PHE HA H -7.817 4.177 -20.084 1.00 . A A . 98 PHE HA 1 1
7 13989 1 1 98 PHE HB2 H -9.161 1.607 -19.103 1.00 . A A . 98 PHE HB2 1 1
7 13990 1 1 98 PHE HB3 H -9.697 3.176 -18.690 1.00 . A A . 98 PHE HB3 1 1
7 13991 1 1 98 PHE HD1 H -9.500 4.820 -20.994 1.00 . A A . 98 PHE HD1 1 1
7 13992 1 1 98 PHE HD2 H -10.625 0.712 -20.706 1.00 . A A . 98 PHE HD2 1 1
7 13993 1 1 98 PHE HE1 H -10.798 5.092 -23.107 1.00 . A A . 98 PHE HE1 1 1
7 13994 1 1 98 PHE HE2 H -11.924 0.911 -22.819 1.00 . A A . 98 PHE HE2 1 1
7 13995 1 1 98 PHE HZ H -12.005 3.084 -24.027 1.00 . A A . 98 PHE HZ 1 1
7 13996 1 1 98 PHE N N -7.074 2.209 -20.418 1.00 . A A . 98 PHE N 1 1
7 13997 1 1 98 PHE O O -6.148 2.449 -18.001 1.00 . A A . 98 PHE O 1 1
7 13998 1 1 99 ASN C C -6.916 4.994 -15.077 1.00 . A A . 99 ASN C 1 1
7 13999 1 1 99 ASN CA C -6.140 4.555 -16.316 1.00 . A A . 99 ASN CA 1 1
7 14000 1 1 99 ASN CB C -4.912 5.499 -16.571 1.00 . A A . 99 ASN CB 1 1
7 14001 1 1 99 ASN CG C -4.360 5.384 -18.031 1.00 . A A . 99 ASN CG 1 1
7 14002 1 1 99 ASN H H -7.626 5.197 -17.765 1.00 . A A . 99 ASN H 1 1
7 14003 1 1 99 ASN HA H -5.763 3.578 -16.116 1.00 . A A . 99 ASN HA 1 1
7 14004 1 1 99 ASN HB2 H -5.198 6.520 -16.378 1.00 . A A . 99 ASN HB2 1 1
7 14005 1 1 99 ASN HB3 H -4.114 5.221 -15.891 1.00 . A A . 99 ASN HB3 1 1
7 14006 1 1 99 ASN HD21 H -2.528 5.878 -17.501 1.00 . A A . 99 ASN HD21 1 1
7 14007 1 1 99 ASN HD22 H -2.747 5.567 -19.152 1.00 . A A . 99 ASN HD22 1 1
7 14008 1 1 99 ASN N N -7.031 4.457 -17.524 1.00 . A A . 99 ASN N 1 1
7 14009 1 1 99 ASN ND2 N -3.110 5.629 -18.244 1.00 . A A . 99 ASN ND2 1 1
7 14010 1 1 99 ASN O O -8.054 5.440 -15.143 1.00 . A A . 99 ASN O 1 1
7 14011 1 1 99 ASN OD1 O -5.070 5.104 -18.967 1.00 . A A . 99 ASN OD1 1 1
7 14012 1 1 100 VAL C C -5.709 5.438 -11.683 1.00 . A A . 100 VAL C 1 1
7 14013 1 1 100 VAL CA C -6.870 5.121 -12.625 1.00 . A A . 100 VAL CA 1 1
7 14014 1 1 100 VAL CB C -7.527 3.847 -12.071 1.00 . A A . 100 VAL CB 1 1
7 14015 1 1 100 VAL CG1 C -8.366 4.194 -10.860 1.00 . A A . 100 VAL CG1 1 1
7 14016 1 1 100 VAL CG2 C -8.408 3.171 -13.145 1.00 . A A . 100 VAL CG2 1 1
7 14017 1 1 100 VAL H H -5.409 4.441 -13.968 1.00 . A A . 100 VAL H 1 1
7 14018 1 1 100 VAL HA H -7.602 5.938 -12.682 1.00 . A A . 100 VAL HA 1 1
7 14019 1 1 100 VAL HB H -6.738 3.163 -11.754 1.00 . A A . 100 VAL HB 1 1
7 14020 1 1 100 VAL HG11 H -7.863 4.955 -10.288 1.00 . A A . 100 VAL HG11 1 1
7 14021 1 1 100 VAL HG12 H -9.323 4.553 -11.176 1.00 . A A . 100 VAL HG12 1 1
7 14022 1 1 100 VAL HG13 H -8.495 3.314 -10.252 1.00 . A A . 100 VAL HG13 1 1
7 14023 1 1 100 VAL HG21 H -7.799 2.913 -14.000 1.00 . A A . 100 VAL HG21 1 1
7 14024 1 1 100 VAL HG22 H -8.851 2.275 -12.737 1.00 . A A . 100 VAL HG22 1 1
7 14025 1 1 100 VAL HG23 H -9.191 3.850 -13.452 1.00 . A A . 100 VAL HG23 1 1
7 14026 1 1 100 VAL N N -6.284 4.813 -13.946 1.00 . A A . 100 VAL N 1 1
7 14027 1 1 100 VAL O O -4.720 4.695 -11.663 1.00 . A A . 100 VAL O 1 1
7 14028 1 1 101 THR C C -5.373 6.418 -8.551 1.00 . A A . 101 THR C 1 1
7 14029 1 1 101 THR CA C -4.749 6.727 -9.866 1.00 . A A . 101 THR CA 1 1
7 14030 1 1 101 THR CB C -4.280 8.176 -9.902 1.00 . A A . 101 THR CB 1 1
7 14031 1 1 101 THR CG2 C -3.159 8.365 -8.868 1.00 . A A . 101 THR CG2 1 1
7 14032 1 1 101 THR H H -6.638 6.988 -10.838 1.00 . A A . 101 THR H 1 1
7 14033 1 1 101 THR HA H -3.907 6.047 -10.046 1.00 . A A . 101 THR HA 1 1
7 14034 1 1 101 THR HB H -5.101 8.831 -9.659 1.00 . A A . 101 THR HB 1 1
7 14035 1 1 101 THR HG1 H -4.375 9.125 -11.600 1.00 . A A . 101 THR HG1 1 1
7 14036 1 1 101 THR HG21 H -2.862 7.406 -8.466 1.00 . A A . 101 THR HG21 1 1
7 14037 1 1 101 THR HG22 H -2.314 8.831 -9.343 1.00 . A A . 101 THR HG22 1 1
7 14038 1 1 101 THR HG23 H -3.515 8.993 -8.070 1.00 . A A . 101 THR HG23 1 1
7 14039 1 1 101 THR N N -5.822 6.454 -10.855 1.00 . A A . 101 THR N 1 1
7 14040 1 1 101 THR O O -6.470 6.857 -8.283 1.00 . A A . 101 THR O 1 1
7 14041 1 1 101 THR OG1 O -3.786 8.483 -11.202 1.00 . A A . 101 THR OG1 1 1
7 14042 1 1 102 VAL C C -4.433 5.696 -5.336 1.00 . A A . 102 VAL C 1 1
7 14043 1 1 102 VAL CA C -5.320 5.224 -6.479 1.00 . A A . 102 VAL CA 1 1
7 14044 1 1 102 VAL CB C -5.503 3.681 -6.554 1.00 . A A . 102 VAL CB 1 1
7 14045 1 1 102 VAL CG1 C -5.586 3.043 -5.152 1.00 . A A . 102 VAL CG1 1 1
7 14046 1 1 102 VAL CG2 C -6.791 3.389 -7.305 1.00 . A A . 102 VAL CG2 1 1
7 14047 1 1 102 VAL H H -3.863 5.287 -8.008 1.00 . A A . 102 VAL H 1 1
7 14048 1 1 102 VAL HA H -6.293 5.686 -6.376 1.00 . A A . 102 VAL HA 1 1
7 14049 1 1 102 VAL HB H -4.681 3.251 -7.122 1.00 . A A . 102 VAL HB 1 1
7 14050 1 1 102 VAL HG11 H -5.776 3.814 -4.416 1.00 . A A . 102 VAL HG11 1 1
7 14051 1 1 102 VAL HG12 H -6.388 2.319 -5.126 1.00 . A A . 102 VAL HG12 1 1
7 14052 1 1 102 VAL HG13 H -4.655 2.553 -4.927 1.00 . A A . 102 VAL HG13 1 1
7 14053 1 1 102 VAL HG21 H -7.563 4.043 -6.959 1.00 . A A . 102 VAL HG21 1 1
7 14054 1 1 102 VAL HG22 H -6.632 3.553 -8.356 1.00 . A A . 102 VAL HG22 1 1
7 14055 1 1 102 VAL HG23 H -7.077 2.364 -7.140 1.00 . A A . 102 VAL HG23 1 1
7 14056 1 1 102 VAL N N -4.728 5.634 -7.753 1.00 . A A . 102 VAL N 1 1
7 14057 1 1 102 VAL O O -3.259 5.371 -5.259 1.00 . A A . 102 VAL O 1 1
7 14058 1 1 103 THR C C -4.847 6.370 -2.032 1.00 . A A . 103 THR C 1 1
7 14059 1 1 103 THR CA C -4.289 7.024 -3.294 1.00 . A A . 103 THR CA 1 1
7 14060 1 1 103 THR CB C -4.488 8.547 -3.210 1.00 . A A . 103 THR CB 1 1
7 14061 1 1 103 THR CG2 C -3.734 9.235 -4.358 1.00 . A A . 103 THR CG2 1 1
7 14062 1 1 103 THR H H -5.952 6.696 -4.569 1.00 . A A . 103 THR H 1 1
7 14063 1 1 103 THR HA H -3.262 6.812 -3.400 1.00 . A A . 103 THR HA 1 1
7 14064 1 1 103 THR HB H -4.102 8.909 -2.269 1.00 . A A . 103 THR HB 1 1
7 14065 1 1 103 THR HG1 H -5.966 9.796 -3.417 1.00 . A A . 103 THR HG1 1 1
7 14066 1 1 103 THR HG21 H -3.581 8.530 -5.160 1.00 . A A . 103 THR HG21 1 1
7 14067 1 1 103 THR HG22 H -4.321 10.081 -4.732 1.00 . A A . 103 THR HG22 1 1
7 14068 1 1 103 THR HG23 H -2.773 9.589 -3.996 1.00 . A A . 103 THR HG23 1 1
7 14069 1 1 103 THR N N -5.018 6.478 -4.455 1.00 . A A . 103 THR N 1 1
7 14070 1 1 103 THR O O -6.002 6.000 -2.001 1.00 . A A . 103 THR O 1 1
7 14071 1 1 103 THR OG1 O -5.872 8.846 -3.300 1.00 . A A . 103 THR OG1 1 1
7 14072 1 1 104 LYS C C -4.071 6.414 1.482 1.00 . A A . 104 LYS C 1 1
7 14073 1 1 104 LYS CA C -4.530 5.581 0.281 1.00 . A A . 104 LYS CA 1 1
7 14074 1 1 104 LYS CB C -3.983 4.141 0.402 1.00 . A A . 104 LYS CB 1 1
7 14075 1 1 104 LYS CD C -5.233 2.261 1.551 1.00 . A A . 104 LYS CD 1 1
7 14076 1 1 104 LYS CE C -4.413 1.206 0.812 1.00 . A A . 104 LYS CE 1 1
7 14077 1 1 104 LYS CG C -4.382 3.514 1.768 1.00 . A A . 104 LYS CG 1 1
7 14078 1 1 104 LYS H H -3.117 6.517 -1.060 1.00 . A A . 104 LYS H 1 1
7 14079 1 1 104 LYS HA H -5.611 5.551 0.264 1.00 . A A . 104 LYS HA 1 1
7 14080 1 1 104 LYS HB2 H -4.389 3.542 -0.401 1.00 . A A . 104 LYS HB2 1 1
7 14081 1 1 104 LYS HB3 H -2.908 4.160 0.323 1.00 . A A . 104 LYS HB3 1 1
7 14082 1 1 104 LYS HD2 H -5.539 1.872 2.507 1.00 . A A . 104 LYS HD2 1 1
7 14083 1 1 104 LYS HD3 H -6.103 2.513 0.974 1.00 . A A . 104 LYS HD3 1 1
7 14084 1 1 104 LYS HE2 H -5.069 0.434 0.442 1.00 . A A . 104 LYS HE2 1 1
7 14085 1 1 104 LYS HE3 H -3.892 1.665 -0.015 1.00 . A A . 104 LYS HE3 1 1
7 14086 1 1 104 LYS HG2 H -3.489 3.247 2.313 1.00 . A A . 104 LYS HG2 1 1
7 14087 1 1 104 LYS HG3 H -4.948 4.228 2.338 1.00 . A A . 104 LYS HG3 1 1
7 14088 1 1 104 LYS HZ1 H -2.822 1.359 2.145 1.00 . A A . 104 LYS HZ1 1 1
7 14089 1 1 104 LYS HZ2 H -3.927 0.124 2.523 1.00 . A A . 104 LYS HZ2 1 1
7 14090 1 1 104 LYS HZ3 H -2.830 -0.074 1.241 1.00 . A A . 104 LYS HZ3 1 1
7 14091 1 1 104 LYS N N -4.037 6.218 -0.997 1.00 . A A . 104 LYS N 1 1
7 14092 1 1 104 LYS NZ N -3.423 0.609 1.751 1.00 . A A . 104 LYS NZ 1 1
7 14093 1 1 104 LYS O O -2.961 6.929 1.511 1.00 . A A . 104 LYS O 1 1
7 14094 1 1 105 THR C C -4.254 6.259 4.833 1.00 . A A . 105 THR C 1 1
7 14095 1 1 105 THR CA C -4.600 7.278 3.717 1.00 . A A . 105 THR CA 1 1
7 14096 1 1 105 THR CB C -5.823 8.122 4.116 1.00 . A A . 105 THR CB 1 1
7 14097 1 1 105 THR CG2 C -6.263 8.997 2.933 1.00 . A A . 105 THR CG2 1 1
7 14098 1 1 105 THR H H -5.796 6.068 2.397 1.00 . A A . 105 THR H 1 1
7 14099 1 1 105 THR HA H -3.751 7.924 3.536 1.00 . A A . 105 THR HA 1 1
7 14100 1 1 105 THR HB H -5.568 8.752 4.948 1.00 . A A . 105 THR HB 1 1
7 14101 1 1 105 THR HG1 H -7.223 7.555 5.336 1.00 . A A . 105 THR HG1 1 1
7 14102 1 1 105 THR HG21 H -5.595 8.845 2.098 1.00 . A A . 105 THR HG21 1 1
7 14103 1 1 105 THR HG22 H -7.267 8.732 2.642 1.00 . A A . 105 THR HG22 1 1
7 14104 1 1 105 THR HG23 H -6.238 10.035 3.227 1.00 . A A . 105 THR HG23 1 1
7 14105 1 1 105 THR N N -4.928 6.517 2.473 1.00 . A A . 105 THR N 1 1
7 14106 1 1 105 THR O O -3.714 5.196 4.547 1.00 . A A . 105 THR O 1 1
7 14107 1 1 105 THR OG1 O -6.881 7.258 4.492 1.00 . A A . 105 THR OG1 1 1
7 14108 1 1 106 ASP C C -5.486 4.740 7.487 1.00 . A A . 106 ASP C 1 1
7 14109 1 1 106 ASP CA C -4.266 5.623 7.213 1.00 . A A . 106 ASP CA 1 1
7 14110 1 1 106 ASP CB C -3.926 6.416 8.472 1.00 . A A . 106 ASP CB 1 1
7 14111 1 1 106 ASP CG C -3.424 5.463 9.559 1.00 . A A . 106 ASP CG 1 1
7 14112 1 1 106 ASP H H -5.001 7.420 6.293 1.00 . A A . 106 ASP H 1 1
7 14113 1 1 106 ASP HA H -3.427 5.002 6.944 1.00 . A A . 106 ASP HA 1 1
7 14114 1 1 106 ASP HB2 H -3.159 7.136 8.244 1.00 . A A . 106 ASP HB2 1 1
7 14115 1 1 106 ASP HB3 H -4.809 6.926 8.825 1.00 . A A . 106 ASP HB3 1 1
7 14116 1 1 106 ASP N N -4.568 6.570 6.094 1.00 . A A . 106 ASP N 1 1
7 14117 1 1 106 ASP O O -5.357 3.666 8.060 1.00 . A A . 106 ASP O 1 1
7 14118 1 1 106 ASP OD1 O -4.254 4.849 10.209 1.00 . A A . 106 ASP OD1 1 1
7 14119 1 1 106 ASP OD2 O -2.221 5.361 9.719 1.00 . A A . 106 ASP OD2 1 1
7 14120 1 1 107 LYS C C -8.899 4.497 6.175 1.00 . A A . 107 LYS C 1 1
7 14121 1 1 107 LYS CA C -7.918 4.379 7.352 1.00 . A A . 107 LYS CA 1 1
7 14122 1 1 107 LYS CB C -8.594 4.885 8.638 1.00 . A A . 107 LYS CB 1 1
7 14123 1 1 107 LYS CD C -8.242 5.361 11.065 1.00 . A A . 107 LYS CD 1 1
7 14124 1 1 107 LYS CE C -7.220 6.014 12.005 1.00 . A A . 107 LYS CE 1 1
7 14125 1 1 107 LYS CG C -7.558 4.971 9.756 1.00 . A A . 107 LYS CG 1 1
7 14126 1 1 107 LYS H H -6.755 6.062 6.653 1.00 . A A . 107 LYS H 1 1
7 14127 1 1 107 LYS HA H -7.641 3.344 7.482 1.00 . A A . 107 LYS HA 1 1
7 14128 1 1 107 LYS HB2 H -9.018 5.864 8.463 1.00 . A A . 107 LYS HB2 1 1
7 14129 1 1 107 LYS HB3 H -9.378 4.200 8.928 1.00 . A A . 107 LYS HB3 1 1
7 14130 1 1 107 LYS HD2 H -9.040 6.058 10.858 1.00 . A A . 107 LYS HD2 1 1
7 14131 1 1 107 LYS HD3 H -8.648 4.478 11.536 1.00 . A A . 107 LYS HD3 1 1
7 14132 1 1 107 LYS HE2 H -6.289 6.173 11.480 1.00 . A A . 107 LYS HE2 1 1
7 14133 1 1 107 LYS HE3 H -7.605 6.963 12.348 1.00 . A A . 107 LYS HE3 1 1
7 14134 1 1 107 LYS HG2 H -7.073 4.012 9.872 1.00 . A A . 107 LYS HG2 1 1
7 14135 1 1 107 LYS HG3 H -6.825 5.719 9.501 1.00 . A A . 107 LYS HG3 1 1
7 14136 1 1 107 LYS HZ1 H -6.685 4.185 12.843 1.00 . A A . 107 LYS HZ1 1 1
7 14137 1 1 107 LYS HZ2 H -6.237 5.532 13.774 1.00 . A A . 107 LYS HZ2 1 1
7 14138 1 1 107 LYS HZ3 H -7.857 5.037 13.729 1.00 . A A . 107 LYS HZ3 1 1
7 14139 1 1 107 LYS N N -6.681 5.191 7.095 1.00 . A A . 107 LYS N 1 1
7 14140 1 1 107 LYS NZ N -6.983 5.125 13.176 1.00 . A A . 107 LYS NZ 1 1
7 14141 1 1 107 LYS O O -10.073 4.235 6.327 1.00 . A A . 107 LYS O 1 1
7 14142 1 1 108 THR C C -8.568 4.578 2.554 1.00 . A A . 108 THR C 1 1
7 14143 1 1 108 THR CA C -9.338 5.003 3.818 1.00 . A A . 108 THR CA 1 1
7 14144 1 1 108 THR CB C -9.865 6.453 3.713 1.00 . A A . 108 THR CB 1 1
7 14145 1 1 108 THR CG2 C -10.234 6.960 5.127 1.00 . A A . 108 THR CG2 1 1
7 14146 1 1 108 THR H H -7.483 5.080 4.887 1.00 . A A . 108 THR H 1 1
7 14147 1 1 108 THR HA H -10.187 4.338 3.958 1.00 . A A . 108 THR HA 1 1
7 14148 1 1 108 THR HB H -10.747 6.465 3.097 1.00 . A A . 108 THR HB 1 1
7 14149 1 1 108 THR HG1 H -8.854 7.112 2.199 1.00 . A A . 108 THR HG1 1 1
7 14150 1 1 108 THR HG21 H -10.826 6.205 5.642 1.00 . A A . 108 THR HG21 1 1
7 14151 1 1 108 THR HG22 H -9.329 7.144 5.691 1.00 . A A . 108 THR HG22 1 1
7 14152 1 1 108 THR HG23 H -10.803 7.874 5.049 1.00 . A A . 108 THR HG23 1 1
7 14153 1 1 108 THR N N -8.425 4.881 4.996 1.00 . A A . 108 THR N 1 1
7 14154 1 1 108 THR O O -7.349 4.509 2.549 1.00 . A A . 108 THR O 1 1
7 14155 1 1 108 THR OG1 O -8.884 7.293 3.140 1.00 . A A . 108 THR OG1 1 1
7 14156 1 1 109 LEU C C -9.268 4.616 -0.921 1.00 . A A . 109 LEU C 1 1
7 14157 1 1 109 LEU CA C -8.661 3.781 0.233 1.00 . A A . 109 LEU CA 1 1
7 14158 1 1 109 LEU CB C -9.069 2.298 0.078 1.00 . A A . 109 LEU CB 1 1
7 14159 1 1 109 LEU CD1 C -8.766 0.415 -1.516 1.00 . A A . 109 LEU CD1 1 1
7 14160 1 1 109 LEU CD2 C -7.111 2.228 -1.531 1.00 . A A . 109 LEU CD2 1 1
7 14161 1 1 109 LEU CG C -8.023 1.415 -0.649 1.00 . A A . 109 LEU CG 1 1
7 14162 1 1 109 LEU H H -10.236 4.295 1.585 1.00 . A A . 109 LEU H 1 1
7 14163 1 1 109 LEU HA H -7.597 3.879 0.269 1.00 . A A . 109 LEU HA 1 1
7 14164 1 1 109 LEU HB2 H -9.234 1.911 1.041 1.00 . A A . 109 LEU HB2 1 1
7 14165 1 1 109 LEU HB3 H -9.997 2.252 -0.485 1.00 . A A . 109 LEU HB3 1 1
7 14166 1 1 109 LEU HD11 H -9.706 0.175 -1.045 1.00 . A A . 109 LEU HD11 1 1
7 14167 1 1 109 LEU HD12 H -8.953 0.848 -2.486 1.00 . A A . 109 LEU HD12 1 1
7 14168 1 1 109 LEU HD13 H -8.180 -0.472 -1.624 1.00 . A A . 109 LEU HD13 1 1
7 14169 1 1 109 LEU HD21 H -7.703 2.900 -2.120 1.00 . A A . 109 LEU HD21 1 1
7 14170 1 1 109 LEU HD22 H -6.436 2.786 -0.913 1.00 . A A . 109 LEU HD22 1 1
7 14171 1 1 109 LEU HD23 H -6.561 1.568 -2.170 1.00 . A A . 109 LEU HD23 1 1
7 14172 1 1 109 LEU HG H -7.437 0.879 0.089 1.00 . A A . 109 LEU HG 1 1
7 14173 1 1 109 LEU N N -9.285 4.257 1.515 1.00 . A A . 109 LEU N 1 1
7 14174 1 1 109 LEU O O -10.297 4.245 -1.470 1.00 . A A . 109 LEU O 1 1
7 14175 1 1 110 VAL C C -8.789 6.057 -3.708 1.00 . A A . 110 VAL C 1 1
7 14176 1 1 110 VAL CA C -9.245 6.576 -2.363 1.00 . A A . 110 VAL CA 1 1
7 14177 1 1 110 VAL CB C -8.813 8.071 -2.154 1.00 . A A . 110 VAL CB 1 1
7 14178 1 1 110 VAL CG1 C -8.903 8.863 -3.466 1.00 . A A . 110 VAL CG1 1 1
7 14179 1 1 110 VAL CG2 C -9.749 8.729 -1.131 1.00 . A A . 110 VAL CG2 1 1
7 14180 1 1 110 VAL H H -7.826 6.039 -0.873 1.00 . A A . 110 VAL H 1 1
7 14181 1 1 110 VAL HA H -10.328 6.514 -2.300 1.00 . A A . 110 VAL HA 1 1
7 14182 1 1 110 VAL HB H -7.799 8.103 -1.787 1.00 . A A . 110 VAL HB 1 1
7 14183 1 1 110 VAL HG11 H -9.690 8.445 -4.076 1.00 . A A . 110 VAL HG11 1 1
7 14184 1 1 110 VAL HG12 H -9.125 9.896 -3.250 1.00 . A A . 110 VAL HG12 1 1
7 14185 1 1 110 VAL HG13 H -7.969 8.798 -3.992 1.00 . A A . 110 VAL HG13 1 1
7 14186 1 1 110 VAL HG21 H -10.222 7.963 -0.534 1.00 . A A . 110 VAL HG21 1 1
7 14187 1 1 110 VAL HG22 H -9.177 9.385 -0.491 1.00 . A A . 110 VAL HG22 1 1
7 14188 1 1 110 VAL HG23 H -10.517 9.310 -1.655 1.00 . A A . 110 VAL HG23 1 1
7 14189 1 1 110 VAL N N -8.657 5.747 -1.296 1.00 . A A . 110 VAL N 1 1
7 14190 1 1 110 VAL O O -7.663 5.630 -3.871 1.00 . A A . 110 VAL O 1 1
7 14191 1 1 111 LEU C C -9.783 6.882 -6.963 1.00 . A A . 111 LEU C 1 1
7 14192 1 1 111 LEU CA C -9.330 5.746 -6.053 1.00 . A A . 111 LEU CA 1 1
7 14193 1 1 111 LEU CB C -10.051 4.434 -6.481 1.00 . A A . 111 LEU CB 1 1
7 14194 1 1 111 LEU CD1 C -10.858 2.153 -5.797 1.00 . A A . 111 LEU CD1 1 1
7 14195 1 1 111 LEU CD2 C -8.739 3.025 -4.869 1.00 . A A . 111 LEU CD2 1 1
7 14196 1 1 111 LEU CG C -10.122 3.420 -5.328 1.00 . A A . 111 LEU CG 1 1
7 14197 1 1 111 LEU H H -10.536 6.536 -4.494 1.00 . A A . 111 LEU H 1 1
7 14198 1 1 111 LEU HA H -8.263 5.625 -6.137 1.00 . A A . 111 LEU HA 1 1
7 14199 1 1 111 LEU HB2 H -11.054 4.673 -6.799 1.00 . A A . 111 LEU HB2 1 1
7 14200 1 1 111 LEU HB3 H -9.518 3.992 -7.309 1.00 . A A . 111 LEU HB3 1 1
7 14201 1 1 111 LEU HD11 H -10.458 1.832 -6.760 1.00 . A A . 111 LEU HD11 1 1
7 14202 1 1 111 LEU HD12 H -10.709 1.361 -5.068 1.00 . A A . 111 LEU HD12 1 1
7 14203 1 1 111 LEU HD13 H -11.911 2.360 -5.895 1.00 . A A . 111 LEU HD13 1 1
7 14204 1 1 111 LEU HD21 H -8.060 3.823 -5.064 1.00 . A A . 111 LEU HD21 1 1
7 14205 1 1 111 LEU HD22 H -8.762 2.823 -3.809 1.00 . A A . 111 LEU HD22 1 1
7 14206 1 1 111 LEU HD23 H -8.423 2.131 -5.399 1.00 . A A . 111 LEU HD23 1 1
7 14207 1 1 111 LEU HG H -10.636 3.856 -4.523 1.00 . A A . 111 LEU HG 1 1
7 14208 1 1 111 LEU N N -9.662 6.150 -4.676 1.00 . A A . 111 LEU N 1 1
7 14209 1 1 111 LEU O O -10.682 7.649 -6.627 1.00 . A A . 111 LEU O 1 1
7 14210 1 1 112 LEU C C -9.703 7.302 -10.372 1.00 . A A . 112 LEU C 1 1
7 14211 1 1 112 LEU CA C -9.528 8.027 -9.074 1.00 . A A . 112 LEU CA 1 1
7 14212 1 1 112 LEU CB C -8.360 9.006 -9.212 1.00 . A A . 112 LEU CB 1 1
7 14213 1 1 112 LEU CD1 C -9.925 10.241 -10.878 1.00 . A A . 112 LEU CD1 1 1
7 14214 1 1 112 LEU CD2 C -9.154 11.320 -8.728 1.00 . A A . 112 LEU CD2 1 1
7 14215 1 1 112 LEU CG C -8.762 10.371 -9.846 1.00 . A A . 112 LEU CG 1 1
7 14216 1 1 112 LEU H H -8.483 6.366 -8.311 1.00 . A A . 112 LEU H 1 1
7 14217 1 1 112 LEU HA H -10.434 8.539 -8.771 1.00 . A A . 112 LEU HA 1 1
7 14218 1 1 112 LEU HB2 H -7.959 9.184 -8.246 1.00 . A A . 112 LEU HB2 1 1
7 14219 1 1 112 LEU HB3 H -7.615 8.547 -9.823 1.00 . A A . 112 LEU HB3 1 1
7 14220 1 1 112 LEU HD11 H -9.682 9.471 -11.602 1.00 . A A . 112 LEU HD11 1 1
7 14221 1 1 112 LEU HD12 H -10.843 9.974 -10.365 1.00 . A A . 112 LEU HD12 1 1
7 14222 1 1 112 LEU HD13 H -10.054 11.190 -11.398 1.00 . A A . 112 LEU HD13 1 1
7 14223 1 1 112 LEU HD21 H -9.852 10.830 -8.065 1.00 . A A . 112 LEU HD21 1 1
7 14224 1 1 112 LEU HD22 H -8.266 11.598 -8.171 1.00 . A A . 112 LEU HD22 1 1
7 14225 1 1 112 LEU HD23 H -9.610 12.202 -9.148 1.00 . A A . 112 LEU HD23 1 1
7 14226 1 1 112 LEU HG H -7.898 10.775 -10.353 1.00 . A A . 112 LEU HG 1 1
7 14227 1 1 112 LEU N N -9.176 6.988 -8.093 1.00 . A A . 112 LEU N 1 1
7 14228 1 1 112 LEU O O -8.723 6.890 -10.974 1.00 . A A . 112 LEU O 1 1
7 14229 1 1 113 MET C C -11.201 7.379 -13.178 1.00 . A A . 113 MET C 1 1
7 14230 1 1 113 MET CA C -11.048 6.392 -12.139 1.00 . A A . 113 MET CA 1 1
7 14231 1 1 113 MET CB C -12.245 5.457 -12.174 1.00 . A A . 113 MET CB 1 1
7 14232 1 1 113 MET CE C -13.728 2.358 -13.820 1.00 . A A . 113 MET CE 1 1
7 14233 1 1 113 MET CG C -12.069 4.458 -13.346 1.00 . A A . 113 MET CG 1 1
7 14234 1 1 113 MET H H -11.698 7.486 -10.340 1.00 . A A . 113 MET H 1 1
7 14235 1 1 113 MET HA H -10.134 5.826 -12.336 1.00 . A A . 113 MET HA 1 1
7 14236 1 1 113 MET HB2 H -12.321 4.924 -11.245 1.00 . A A . 113 MET HB2 1 1
7 14237 1 1 113 MET HB3 H -13.129 6.028 -12.333 1.00 . A A . 113 MET HB3 1 1
7 14238 1 1 113 MET HE1 H -12.731 1.945 -13.888 1.00 . A A . 113 MET HE1 1 1
7 14239 1 1 113 MET HE2 H -14.124 2.181 -12.833 1.00 . A A . 113 MET HE2 1 1
7 14240 1 1 113 MET HE3 H -14.371 1.889 -14.552 1.00 . A A . 113 MET HE3 1 1
7 14241 1 1 113 MET HG2 H -11.397 4.873 -14.076 1.00 . A A . 113 MET HG2 1 1
7 14242 1 1 113 MET HG3 H -11.663 3.541 -12.982 1.00 . A A . 113 MET HG3 1 1
7 14243 1 1 113 MET N N -10.900 7.124 -10.834 1.00 . A A . 113 MET N 1 1
7 14244 1 1 113 MET O O -11.829 8.413 -12.968 1.00 . A A . 113 MET O 1 1
7 14245 1 1 113 MET SD S -13.660 4.137 -14.135 1.00 . A A . 113 MET SD 1 1
7 14246 1 1 114 GLY C C -10.060 7.639 -16.552 1.00 . A A . 114 GLY C 1 1
7 14247 1 1 114 GLY CA C -10.727 8.080 -15.365 1.00 . A A . 114 GLY CA 1 1
7 14248 1 1 114 GLY H H -10.087 6.295 -14.416 1.00 . A A . 114 GLY H 1 1
7 14249 1 1 114 GLY HA2 H -11.726 8.247 -15.578 1.00 . A A . 114 GLY HA2 1 1
7 14250 1 1 114 GLY HA3 H -10.268 8.979 -15.041 1.00 . A A . 114 GLY HA3 1 1
7 14251 1 1 114 GLY N N -10.619 7.124 -14.302 1.00 . A A . 114 GLY N 1 1
7 14252 1 1 114 GLY O O -8.811 7.390 -16.527 1.00 . A A . 114 GLY O 1 1
7 14253 1 1 115 LYS C C -10.746 7.414 -20.180 1.00 . A A . 115 LYS C 1 1
7 14254 1 1 115 LYS CA C -10.045 7.191 -18.805 1.00 . A A . 115 LYS CA 1 1
7 14255 1 1 115 LYS CB C -9.881 5.611 -18.738 1.00 . A A . 115 LYS CB 1 1
7 14256 1 1 115 LYS CD C -11.327 4.221 -17.122 1.00 . A A . 115 LYS CD 1 1
7 14257 1 1 115 LYS CE C -11.131 2.813 -16.543 1.00 . A A . 115 LYS CE 1 1
7 14258 1 1 115 LYS CG C -9.949 4.904 -17.282 1.00 . A A . 115 LYS CG 1 1
7 14259 1 1 115 LYS H H -11.651 7.703 -17.754 1.00 . A A . 115 LYS H 1 1
7 14260 1 1 115 LYS HA H -9.175 7.616 -18.792 1.00 . A A . 115 LYS HA 1 1
7 14261 1 1 115 LYS HB2 H -10.656 5.197 -19.321 1.00 . A A . 115 LYS HB2 1 1
7 14262 1 1 115 LYS HB3 H -8.939 5.366 -19.190 1.00 . A A . 115 LYS HB3 1 1
7 14263 1 1 115 LYS HD2 H -11.948 4.805 -16.453 1.00 . A A . 115 LYS HD2 1 1
7 14264 1 1 115 LYS HD3 H -11.811 4.148 -18.086 1.00 . A A . 115 LYS HD3 1 1
7 14265 1 1 115 LYS HE2 H -10.116 2.492 -16.716 1.00 . A A . 115 LYS HE2 1 1
7 14266 1 1 115 LYS HE3 H -11.326 2.830 -15.482 1.00 . A A . 115 LYS HE3 1 1
7 14267 1 1 115 LYS HG2 H -9.195 4.162 -17.212 1.00 . A A . 115 LYS HG2 1 1
7 14268 1 1 115 LYS HG3 H -9.818 5.572 -16.513 1.00 . A A . 115 LYS HG3 1 1
7 14269 1 1 115 LYS HZ1 H -12.975 2.328 -17.374 1.00 . A A . 115 LYS HZ1 1 1
7 14270 1 1 115 LYS HZ2 H -11.656 1.558 -18.113 1.00 . A A . 115 LYS HZ2 1 1
7 14271 1 1 115 LYS HZ3 H -12.202 1.034 -16.591 1.00 . A A . 115 LYS HZ3 1 1
7 14272 1 1 115 LYS N N -10.784 7.516 -17.700 1.00 . A A . 115 LYS N 1 1
7 14273 1 1 115 LYS NZ N -12.062 1.863 -17.205 1.00 . A A . 115 LYS NZ 1 1
7 14274 1 1 115 LYS O O -11.551 6.593 -20.643 1.00 . A A . 115 LYS O 1 1
7 14275 1 1 116 GLU C C -9.005 7.955 -22.937 1.00 . A A . 116 GLU C 1 1
7 14276 1 1 116 GLU CA C -10.405 8.336 -22.414 1.00 . A A . 116 GLU CA 1 1
7 14277 1 1 116 GLU CB C -10.770 9.720 -22.760 1.00 . A A . 116 GLU CB 1 1
7 14278 1 1 116 GLU CD C -11.836 11.194 -24.463 1.00 . A A . 116 GLU CD 1 1
7 14279 1 1 116 GLU CG C -11.661 9.747 -23.998 1.00 . A A . 116 GLU CG 1 1
7 14280 1 1 116 GLU H H -9.364 8.747 -20.627 1.00 . A A . 116 GLU H 1 1
7 14281 1 1 116 GLU HA H -11.156 7.629 -22.698 1.00 . A A . 116 GLU HA 1 1
7 14282 1 1 116 GLU HB2 H -11.266 10.139 -21.920 1.00 . A A . 116 GLU HB2 1 1
7 14283 1 1 116 GLU HB3 H -9.884 10.259 -22.944 1.00 . A A . 116 GLU HB3 1 1
7 14284 1 1 116 GLU HG2 H -11.194 9.167 -24.787 1.00 . A A . 116 GLU HG2 1 1
7 14285 1 1 116 GLU HG3 H -12.627 9.327 -23.762 1.00 . A A . 116 GLU HG3 1 1
7 14286 1 1 116 GLU N N -10.155 8.311 -20.967 1.00 . A A . 116 GLU N 1 1
7 14287 1 1 116 GLU O O -8.218 8.914 -23.160 1.00 . A A . 116 GLU O 1 1
7 14288 1 1 116 GLU OE1 O -10.831 11.870 -24.620 1.00 . A A . 116 GLU OE1 1 1
7 14289 1 1 116 GLU OE2 O -12.967 11.603 -24.655 1.00 . A A . 116 GLU OE2 1 1
7 14290 1 1 117 GLY C C -6.125 7.346 -22.538 1.00 . A A . 117 GLY C 1 1
7 14291 1 1 117 GLY CA C -7.110 6.596 -23.643 1.00 . A A . 117 GLY CA 1 1
7 14292 1 1 117 GLY H H -9.137 5.962 -23.011 1.00 . A A . 117 GLY H 1 1
7 14293 1 1 117 GLY HA2 H -6.848 5.544 -23.719 1.00 . A A . 117 GLY HA2 1 1
7 14294 1 1 117 GLY HA3 H -6.992 7.070 -24.604 1.00 . A A . 117 GLY HA3 1 1
7 14295 1 1 117 GLY N N -8.579 6.736 -23.166 1.00 . A A . 117 GLY N 1 1
7 14296 1 1 117 GLY O O -4.933 7.455 -22.734 1.00 . A A . 117 GLY O 1 1
7 14297 1 1 118 VAL C C -4.597 8.466 -20.202 1.00 . A A . 118 VAL C 1 1
7 14298 1 1 118 VAL CA C -6.061 8.780 -20.408 1.00 . A A . 118 VAL CA 1 1
7 14299 1 1 118 VAL CB C -6.849 8.622 -19.120 1.00 . A A . 118 VAL CB 1 1
7 14300 1 1 118 VAL CG1 C -6.849 7.180 -18.727 1.00 . A A . 118 VAL CG1 1 1
7 14301 1 1 118 VAL CG2 C -6.222 9.454 -17.967 1.00 . A A . 118 VAL CG2 1 1
7 14302 1 1 118 VAL H H -7.651 7.899 -21.362 1.00 . A A . 118 VAL H 1 1
7 14303 1 1 118 VAL HA H -6.151 9.839 -20.691 1.00 . A A . 118 VAL HA 1 1
7 14304 1 1 118 VAL HB H -7.894 8.968 -19.313 1.00 . A A . 118 VAL HB 1 1
7 14305 1 1 118 VAL HG11 H -6.773 6.552 -19.599 1.00 . A A . 118 VAL HG11 1 1
7 14306 1 1 118 VAL HG12 H -6.032 7.012 -18.096 1.00 . A A . 118 VAL HG12 1 1
7 14307 1 1 118 VAL HG13 H -7.751 6.954 -18.204 1.00 . A A . 118 VAL HG13 1 1
7 14308 1 1 118 VAL HG21 H -5.423 10.063 -18.356 1.00 . A A . 118 VAL HG21 1 1
7 14309 1 1 118 VAL HG22 H -6.967 10.082 -17.537 1.00 . A A . 118 VAL HG22 1 1
7 14310 1 1 118 VAL HG23 H -5.820 8.772 -17.192 1.00 . A A . 118 VAL HG23 1 1
7 14311 1 1 118 VAL N N -6.736 7.952 -21.446 1.00 . A A . 118 VAL N 1 1
7 14312 1 1 118 VAL O O -4.161 7.328 -20.145 1.00 . A A . 118 VAL O 1 1
7 14313 1 1 119 HIS C C -2.141 8.847 -18.426 1.00 . A A . 119 HIS C 1 1
7 14314 1 1 119 HIS CA C -2.394 9.470 -19.805 1.00 . A A . 119 HIS CA 1 1
7 14315 1 1 119 HIS CB C -1.838 10.899 -19.828 1.00 . A A . 119 HIS CB 1 1
7 14316 1 1 119 HIS CD2 C 0.543 11.004 -18.717 1.00 . A A . 119 HIS CD2 1 1
7 14317 1 1 119 HIS CE1 C 1.735 10.722 -20.502 1.00 . A A . 119 HIS CE1 1 1
7 14318 1 1 119 HIS CG C -0.336 10.870 -19.764 1.00 . A A . 119 HIS CG 1 1
7 14319 1 1 119 HIS H H -4.309 10.404 -20.096 1.00 . A A . 119 HIS H 1 1
7 14320 1 1 119 HIS HA H -1.917 8.881 -20.570 1.00 . A A . 119 HIS HA 1 1
7 14321 1 1 119 HIS HB2 H -2.148 11.385 -20.741 1.00 . A A . 119 HIS HB2 1 1
7 14322 1 1 119 HIS HB3 H -2.230 11.453 -18.970 1.00 . A A . 119 HIS HB3 1 1
7 14323 1 1 119 HIS HD1 H 0.124 10.570 -21.810 1.00 . A A . 119 HIS HD1 1 1
7 14324 1 1 119 HIS HD2 H 0.262 11.160 -17.685 1.00 . A A . 119 HIS HD2 1 1
7 14325 1 1 119 HIS HE1 H 2.576 10.605 -21.172 1.00 . A A . 119 HIS HE1 1 1
7 14326 1 1 119 HIS N N -3.864 9.531 -20.056 1.00 . A A . 119 HIS N 1 1
7 14327 1 1 119 HIS ND1 N 0.448 10.690 -20.893 1.00 . A A . 119 HIS ND1 1 1
7 14328 1 1 119 HIS NE2 N 1.848 10.911 -19.184 1.00 . A A . 119 HIS NE2 1 1
7 14329 1 1 119 HIS O O -1.346 7.931 -18.289 1.00 . A A . 119 HIS O 1 1
7 14330 1 1 120 GLY C C -1.779 9.761 -15.167 1.00 . A A . 120 GLY C 1 1
7 14331 1 1 120 GLY CA C -2.647 8.809 -16.010 1.00 . A A . 120 GLY CA 1 1
7 14332 1 1 120 GLY H H -3.452 10.086 -17.559 1.00 . A A . 120 GLY H 1 1
7 14333 1 1 120 GLY HA2 H -3.619 8.706 -15.544 1.00 . A A . 120 GLY HA2 1 1
7 14334 1 1 120 GLY HA3 H -2.170 7.844 -16.059 1.00 . A A . 120 GLY HA3 1 1
7 14335 1 1 120 GLY N N -2.823 9.350 -17.404 1.00 . A A . 120 GLY N 1 1
7 14336 1 1 120 GLY O O -1.272 9.374 -14.122 1.00 . A A . 120 GLY O 1 1
7 14337 1 1 121 GLY C C -1.707 13.090 -14.272 1.00 . A A . 121 GLY C 1 1
7 14338 1 1 121 GLY CA C -0.785 12.001 -14.835 1.00 . A A . 121 GLY CA 1 1
7 14339 1 1 121 GLY H H -2.034 11.288 -16.446 1.00 . A A . 121 GLY H 1 1
7 14340 1 1 121 GLY HA2 H -0.281 11.493 -14.023 1.00 . A A . 121 GLY HA2 1 1
7 14341 1 1 121 GLY HA3 H -0.055 12.453 -15.489 1.00 . A A . 121 GLY HA3 1 1
7 14342 1 1 121 GLY N N -1.612 11.009 -15.610 1.00 . A A . 121 GLY N 1 1
7 14343 1 1 121 GLY O O -1.496 13.594 -13.177 1.00 . A A . 121 GLY O 1 1
7 14344 1 1 122 LEU C C -4.637 13.833 -13.574 1.00 . A A . 122 LEU C 1 1
7 14345 1 1 122 LEU CA C -3.725 14.484 -14.564 1.00 . A A . 122 LEU CA 1 1
7 14346 1 1 122 LEU CB C -4.582 15.021 -15.744 1.00 . A A . 122 LEU CB 1 1
7 14347 1 1 122 LEU CD1 C -4.439 14.120 -18.093 1.00 . A A . 122 LEU CD1 1 1
7 14348 1 1 122 LEU CD2 C -3.742 16.475 -17.622 1.00 . A A . 122 LEU CD2 1 1
7 14349 1 1 122 LEU CG C -3.778 15.046 -17.067 1.00 . A A . 122 LEU CG 1 1
7 14350 1 1 122 LEU H H -2.879 13.001 -15.867 1.00 . A A . 122 LEU H 1 1
7 14351 1 1 122 LEU HA H -3.193 15.309 -14.066 1.00 . A A . 122 LEU HA 1 1
7 14352 1 1 122 LEU HB2 H -5.443 14.380 -15.869 1.00 . A A . 122 LEU HB2 1 1
7 14353 1 1 122 LEU HB3 H -4.918 16.019 -15.508 1.00 . A A . 122 LEU HB3 1 1
7 14354 1 1 122 LEU HD11 H -4.679 13.174 -17.623 1.00 . A A . 122 LEU HD11 1 1
7 14355 1 1 122 LEU HD12 H -5.348 14.579 -18.459 1.00 . A A . 122 LEU HD12 1 1
7 14356 1 1 122 LEU HD13 H -3.761 13.953 -18.917 1.00 . A A . 122 LEU HD13 1 1
7 14357 1 1 122 LEU HD21 H -3.353 17.143 -16.869 1.00 . A A . 122 LEU HD21 1 1
7 14358 1 1 122 LEU HD22 H -3.107 16.506 -18.494 1.00 . A A . 122 LEU HD22 1 1
7 14359 1 1 122 LEU HD23 H -4.743 16.781 -17.894 1.00 . A A . 122 LEU HD23 1 1
7 14360 1 1 122 LEU HG H -2.780 14.708 -16.888 1.00 . A A . 122 LEU HG 1 1
7 14361 1 1 122 LEU N N -2.743 13.438 -15.021 1.00 . A A . 122 LEU N 1 1
7 14362 1 1 122 LEU O O -4.998 14.423 -12.616 1.00 . A A . 122 LEU O 1 1
7 14363 1 1 123 ILE C C -5.011 11.650 -11.578 1.00 . A A . 123 ILE C 1 1
7 14364 1 1 123 ILE CA C -5.841 11.837 -12.828 1.00 . A A . 123 ILE CA 1 1
7 14365 1 1 123 ILE CB C -6.193 10.486 -13.428 1.00 . A A . 123 ILE CB 1 1
7 14366 1 1 123 ILE CD1 C -7.542 9.315 -15.195 1.00 . A A . 123 ILE CD1 1 1
7 14367 1 1 123 ILE CG1 C -7.146 10.682 -14.653 1.00 . A A . 123 ILE CG1 1 1
7 14368 1 1 123 ILE CG2 C -6.880 9.564 -12.369 1.00 . A A . 123 ILE CG2 1 1
7 14369 1 1 123 ILE H H -4.634 12.124 -14.592 1.00 . A A . 123 ILE H 1 1
7 14370 1 1 123 ILE HA H -6.725 12.398 -12.590 1.00 . A A . 123 ILE HA 1 1
7 14371 1 1 123 ILE HB H -5.274 10.030 -13.754 1.00 . A A . 123 ILE HB 1 1
7 14372 1 1 123 ILE HD11 H -6.653 8.726 -15.369 1.00 . A A . 123 ILE HD11 1 1
7 14373 1 1 123 ILE HD12 H -8.165 8.812 -14.476 1.00 . A A . 123 ILE HD12 1 1
7 14374 1 1 123 ILE HD13 H -8.086 9.432 -16.112 1.00 . A A . 123 ILE HD13 1 1
7 14375 1 1 123 ILE HG12 H -8.043 11.224 -14.351 1.00 . A A . 123 ILE HG12 1 1
7 14376 1 1 123 ILE HG13 H -6.648 11.246 -15.435 1.00 . A A . 123 ILE HG13 1 1
7 14377 1 1 123 ILE HG21 H -6.285 9.525 -11.468 1.00 . A A . 123 ILE HG21 1 1
7 14378 1 1 123 ILE HG22 H -7.846 9.952 -12.141 1.00 . A A . 123 ILE HG22 1 1
7 14379 1 1 123 ILE HG23 H -6.983 8.568 -12.770 1.00 . A A . 123 ILE HG23 1 1
7 14380 1 1 123 ILE N N -4.979 12.584 -13.799 1.00 . A A . 123 ILE N 1 1
7 14381 1 1 123 ILE O O -5.515 11.732 -10.475 1.00 . A A . 123 ILE O 1 1
7 14382 1 1 124 ASN C C -2.781 12.587 -9.840 1.00 . A A . 124 ASN C 1 1
7 14383 1 1 124 ASN CA C -2.804 11.269 -10.610 1.00 . A A . 124 ASN CA 1 1
7 14384 1 1 124 ASN CB C -1.389 10.929 -11.122 1.00 . A A . 124 ASN CB 1 1
7 14385 1 1 124 ASN CG C -0.409 10.826 -9.943 1.00 . A A . 124 ASN CG 1 1
7 14386 1 1 124 ASN H H -3.355 11.387 -12.668 1.00 . A A . 124 ASN H 1 1
7 14387 1 1 124 ASN HA H -3.160 10.495 -9.977 1.00 . A A . 124 ASN HA 1 1
7 14388 1 1 124 ASN HB2 H -1.416 9.985 -11.652 1.00 . A A . 124 ASN HB2 1 1
7 14389 1 1 124 ASN HB3 H -1.058 11.708 -11.794 1.00 . A A . 124 ASN HB3 1 1
7 14390 1 1 124 ASN HD21 H 0.297 12.658 -10.193 1.00 . A A . 124 ASN HD21 1 1
7 14391 1 1 124 ASN HD22 H 0.981 11.788 -8.908 1.00 . A A . 124 ASN HD22 1 1
7 14392 1 1 124 ASN N N -3.716 11.425 -11.761 1.00 . A A . 124 ASN N 1 1
7 14393 1 1 124 ASN ND2 N 0.353 11.842 -9.660 1.00 . A A . 124 ASN ND2 1 1
7 14394 1 1 124 ASN O O -2.520 12.607 -8.644 1.00 . A A . 124 ASN O 1 1
7 14395 1 1 124 ASN OD1 O -0.335 9.812 -9.278 1.00 . A A . 124 ASN OD1 1 1
7 14396 1 1 125 LYS C C -4.388 15.190 -9.067 1.00 . A A . 125 LYS C 1 1
7 14397 1 1 125 LYS CA C -3.029 15.039 -9.828 1.00 . A A . 125 LYS CA 1 1
7 14398 1 1 125 LYS CB C -2.815 16.179 -10.899 1.00 . A A . 125 LYS CB 1 1
7 14399 1 1 125 LYS CD C -4.505 17.944 -10.524 1.00 . A A . 125 LYS CD 1 1
7 14400 1 1 125 LYS CE C -3.657 19.177 -10.877 1.00 . A A . 125 LYS CE 1 1
7 14401 1 1 125 LYS CG C -4.123 16.771 -11.423 1.00 . A A . 125 LYS CG 1 1
7 14402 1 1 125 LYS H H -3.250 13.632 -11.516 1.00 . A A . 125 LYS H 1 1
7 14403 1 1 125 LYS HA H -2.209 15.068 -9.098 1.00 . A A . 125 LYS HA 1 1
7 14404 1 1 125 LYS HB2 H -2.221 16.957 -10.476 1.00 . A A . 125 LYS HB2 1 1
7 14405 1 1 125 LYS HB3 H -2.288 15.745 -11.752 1.00 . A A . 125 LYS HB3 1 1
7 14406 1 1 125 LYS HD2 H -5.553 18.172 -10.655 1.00 . A A . 125 LYS HD2 1 1
7 14407 1 1 125 LYS HD3 H -4.319 17.666 -9.492 1.00 . A A . 125 LYS HD3 1 1
7 14408 1 1 125 LYS HE2 H -3.189 19.556 -9.982 1.00 . A A . 125 LYS HE2 1 1
7 14409 1 1 125 LYS HE3 H -2.894 18.902 -11.590 1.00 . A A . 125 LYS HE3 1 1
7 14410 1 1 125 LYS HG2 H -3.993 17.112 -12.440 1.00 . A A . 125 LYS HG2 1 1
7 14411 1 1 125 LYS HG3 H -4.876 16.050 -11.386 1.00 . A A . 125 LYS HG3 1 1
7 14412 1 1 125 LYS HZ1 H -5.473 20.190 -11.028 1.00 . A A . 125 LYS HZ1 1 1
7 14413 1 1 125 LYS HZ2 H -4.109 21.169 -11.284 1.00 . A A . 125 LYS HZ2 1 1
7 14414 1 1 125 LYS HZ3 H -4.611 20.088 -12.489 1.00 . A A . 125 LYS HZ3 1 1
7 14415 1 1 125 LYS N N -3.047 13.695 -10.527 1.00 . A A . 125 LYS N 1 1
7 14416 1 1 125 LYS NZ N -4.529 20.235 -11.465 1.00 . A A . 125 LYS NZ 1 1
7 14417 1 1 125 LYS O O -4.449 15.707 -7.956 1.00 . A A . 125 LYS O 1 1
7 14418 1 1 126 LYS C C -6.998 13.719 -7.948 1.00 . A A . 126 LYS C 1 1
7 14419 1 1 126 LYS CA C -6.845 14.774 -9.063 1.00 . A A . 126 LYS CA 1 1
7 14420 1 1 126 LYS CB C -7.912 14.533 -10.147 1.00 . A A . 126 LYS CB 1 1
7 14421 1 1 126 LYS CD C -7.670 16.149 -12.119 1.00 . A A . 126 LYS CD 1 1
7 14422 1 1 126 LYS CE C -7.904 14.990 -13.096 1.00 . A A . 126 LYS CE 1 1
7 14423 1 1 126 LYS CG C -8.357 15.880 -10.760 1.00 . A A . 126 LYS CG 1 1
7 14424 1 1 126 LYS H H -5.354 14.296 -10.565 1.00 . A A . 126 LYS H 1 1
7 14425 1 1 126 LYS HA H -6.994 15.756 -8.637 1.00 . A A . 126 LYS HA 1 1
7 14426 1 1 126 LYS HB2 H -7.497 13.904 -10.919 1.00 . A A . 126 LYS HB2 1 1
7 14427 1 1 126 LYS HB3 H -8.765 14.042 -9.706 1.00 . A A . 126 LYS HB3 1 1
7 14428 1 1 126 LYS HD2 H -8.075 17.055 -12.545 1.00 . A A . 126 LYS HD2 1 1
7 14429 1 1 126 LYS HD3 H -6.624 16.275 -11.966 1.00 . A A . 126 LYS HD3 1 1
7 14430 1 1 126 LYS HE2 H -7.170 14.232 -12.927 1.00 . A A . 126 LYS HE2 1 1
7 14431 1 1 126 LYS HE3 H -8.885 14.576 -12.947 1.00 . A A . 126 LYS HE3 1 1
7 14432 1 1 126 LYS HG2 H -9.424 15.864 -10.902 1.00 . A A . 126 LYS HG2 1 1
7 14433 1 1 126 LYS HG3 H -8.105 16.678 -10.075 1.00 . A A . 126 LYS HG3 1 1
7 14434 1 1 126 LYS HZ1 H -7.060 16.246 -14.532 1.00 . A A . 126 LYS HZ1 1 1
7 14435 1 1 126 LYS HZ2 H -7.482 14.710 -15.121 1.00 . A A . 126 LYS HZ2 1 1
7 14436 1 1 126 LYS HZ3 H -8.687 15.870 -14.822 1.00 . A A . 126 LYS HZ3 1 1
7 14437 1 1 126 LYS N N -5.463 14.710 -9.685 1.00 . A A . 126 LYS N 1 1
7 14438 1 1 126 LYS NZ N -7.775 15.492 -14.499 1.00 . A A . 126 LYS NZ 1 1
7 14439 1 1 126 LYS O O -7.891 13.818 -7.119 1.00 . A A . 126 LYS O 1 1
7 14440 1 1 127 CYS C C -5.362 12.205 -5.654 1.00 . A A . 127 CYS C 1 1
7 14441 1 1 127 CYS CA C -6.160 11.681 -6.819 1.00 . A A . 127 CYS CA 1 1
7 14442 1 1 127 CYS CB C -5.527 10.379 -7.296 1.00 . A A . 127 CYS CB 1 1
7 14443 1 1 127 CYS H H -5.399 12.711 -8.552 1.00 . A A . 127 CYS H 1 1
7 14444 1 1 127 CYS HA H -7.183 11.509 -6.515 1.00 . A A . 127 CYS HA 1 1
7 14445 1 1 127 CYS HB2 H -5.750 10.225 -8.326 1.00 . A A . 127 CYS HB2 1 1
7 14446 1 1 127 CYS HB3 H -4.464 10.436 -7.168 1.00 . A A . 127 CYS HB3 1 1
7 14447 1 1 127 CYS HG H -7.131 9.095 -6.271 1.00 . A A . 127 CYS HG 1 1
7 14448 1 1 127 CYS N N -6.112 12.734 -7.906 1.00 . A A . 127 CYS N 1 1
7 14449 1 1 127 CYS O O -5.674 11.955 -4.514 1.00 . A A . 127 CYS O 1 1
7 14450 1 1 127 CYS SG S -6.178 9.000 -6.320 1.00 . A A . 127 CYS SG 1 1
7 14451 1 1 128 TYR C C -4.313 14.609 -4.174 1.00 . A A . 128 TYR C 1 1
7 14452 1 1 128 TYR CA C -3.473 13.571 -4.928 1.00 . A A . 128 TYR CA 1 1
7 14453 1 1 128 TYR CB C -2.322 14.266 -5.671 1.00 . A A . 128 TYR CB 1 1
7 14454 1 1 128 TYR CD1 C -0.915 13.894 -3.544 1.00 . A A . 128 TYR CD1 1 1
7 14455 1 1 128 TYR CD2 C 0.055 14.986 -5.489 1.00 . A A . 128 TYR CD2 1 1
7 14456 1 1 128 TYR CE1 C 0.301 14.033 -2.862 1.00 . A A . 128 TYR CE1 1 1
7 14457 1 1 128 TYR CE2 C 1.270 15.123 -4.806 1.00 . A A . 128 TYR CE2 1 1
7 14458 1 1 128 TYR CG C -1.034 14.374 -4.870 1.00 . A A . 128 TYR CG 1 1
7 14459 1 1 128 TYR CZ C 1.394 14.651 -3.492 1.00 . A A . 128 TYR CZ 1 1
7 14460 1 1 128 TYR H H -4.130 13.130 -6.909 1.00 . A A . 128 TYR H 1 1
7 14461 1 1 128 TYR HA H -3.106 12.814 -4.248 1.00 . A A . 128 TYR HA 1 1
7 14462 1 1 128 TYR HB2 H -2.113 13.709 -6.569 1.00 . A A . 128 TYR HB2 1 1
7 14463 1 1 128 TYR HB3 H -2.645 15.260 -5.951 1.00 . A A . 128 TYR HB3 1 1
7 14464 1 1 128 TYR HD1 H -1.748 13.418 -3.060 1.00 . A A . 128 TYR HD1 1 1
7 14465 1 1 128 TYR HD2 H -0.046 15.351 -6.519 1.00 . A A . 128 TYR HD2 1 1
7 14466 1 1 128 TYR HE1 H 0.394 13.669 -1.850 1.00 . A A . 128 TYR HE1 1 1
7 14467 1 1 128 TYR HE2 H 2.112 15.595 -5.290 1.00 . A A . 128 TYR HE2 1 1
7 14468 1 1 128 TYR HH H 2.401 15.030 -1.914 1.00 . A A . 128 TYR HH 1 1
7 14469 1 1 128 TYR N N -4.331 12.956 -5.962 1.00 . A A . 128 TYR N 1 1
7 14470 1 1 128 TYR O O -4.101 14.858 -2.997 1.00 . A A . 128 TYR O 1 1
7 14471 1 1 128 TYR OH O 2.595 14.790 -2.822 1.00 . A A . 128 TYR OH 1 1
7 14472 1 1 129 GLU C C -7.325 15.542 -3.488 1.00 . A A . 129 GLU C 1 1
7 14473 1 1 129 GLU CA C -6.169 16.248 -4.216 1.00 . A A . 129 GLU CA 1 1
7 14474 1 1 129 GLU CB C -6.734 17.182 -5.290 1.00 . A A . 129 GLU CB 1 1
7 14475 1 1 129 GLU CD C -6.177 19.034 -6.875 1.00 . A A . 129 GLU CD 1 1
7 14476 1 1 129 GLU CG C -5.595 18.000 -5.906 1.00 . A A . 129 GLU CG 1 1
7 14477 1 1 129 GLU H H -5.423 14.979 -5.835 1.00 . A A . 129 GLU H 1 1
7 14478 1 1 129 GLU HA H -5.592 16.822 -3.506 1.00 . A A . 129 GLU HA 1 1
7 14479 1 1 129 GLU HB2 H -7.214 16.596 -6.061 1.00 . A A . 129 GLU HB2 1 1
7 14480 1 1 129 GLU HB3 H -7.454 17.851 -4.844 1.00 . A A . 129 GLU HB3 1 1
7 14481 1 1 129 GLU HG2 H -5.048 18.506 -5.122 1.00 . A A . 129 GLU HG2 1 1
7 14482 1 1 129 GLU HG3 H -4.927 17.343 -6.444 1.00 . A A . 129 GLU HG3 1 1
7 14483 1 1 129 GLU N N -5.282 15.216 -4.869 1.00 . A A . 129 GLU N 1 1
7 14484 1 1 129 GLU O O -7.732 15.936 -2.391 1.00 . A A . 129 GLU O 1 1
7 14485 1 1 129 GLU OE1 O -6.473 18.663 -7.999 1.00 . A A . 129 GLU OE1 1 1
7 14486 1 1 129 GLU OE2 O -6.310 20.180 -6.478 1.00 . A A . 129 GLU OE2 1 1
7 14487 1 1 130 MET C C -8.461 13.209 -2.060 1.00 . A A . 130 MET C 1 1
7 14488 1 1 130 MET CA C -8.967 13.702 -3.467 1.00 . A A . 130 MET CA 1 1
7 14489 1 1 130 MET CB C -9.269 12.499 -4.421 1.00 . A A . 130 MET CB 1 1
7 14490 1 1 130 MET CE C -12.781 10.415 -5.059 1.00 . A A . 130 MET CE 1 1
7 14491 1 1 130 MET CG C -10.764 12.100 -4.393 1.00 . A A . 130 MET CG 1 1
7 14492 1 1 130 MET H H -7.480 14.199 -4.949 1.00 . A A . 130 MET H 1 1
7 14493 1 1 130 MET HA H -9.841 14.326 -3.355 1.00 . A A . 130 MET HA 1 1
7 14494 1 1 130 MET HB2 H -8.999 12.775 -5.431 1.00 . A A . 130 MET HB2 1 1
7 14495 1 1 130 MET HB3 H -8.672 11.652 -4.117 1.00 . A A . 130 MET HB3 1 1
7 14496 1 1 130 MET HE1 H -13.124 11.168 -4.359 1.00 . A A . 130 MET HE1 1 1
7 14497 1 1 130 MET HE2 H -13.222 10.596 -6.023 1.00 . A A . 130 MET HE2 1 1
7 14498 1 1 130 MET HE3 H -13.073 9.433 -4.709 1.00 . A A . 130 MET HE3 1 1
7 14499 1 1 130 MET HG2 H -11.111 12.041 -3.374 1.00 . A A . 130 MET HG2 1 1
7 14500 1 1 130 MET HG3 H -11.349 12.842 -4.951 1.00 . A A . 130 MET HG3 1 1
7 14501 1 1 130 MET N N -7.843 14.485 -4.086 1.00 . A A . 130 MET N 1 1
7 14502 1 1 130 MET O O -9.143 13.332 -1.028 1.00 . A A . 130 MET O 1 1
7 14503 1 1 130 MET SD S -10.977 10.494 -5.192 1.00 . A A . 130 MET SD 1 1
7 14504 1 1 131 ALA C C -6.064 13.425 0.019 1.00 . A A . 131 ALA C 1 1
7 14505 1 1 131 ALA CA C -6.600 12.235 -0.756 1.00 . A A . 131 ALA CA 1 1
7 14506 1 1 131 ALA CB C -5.443 11.288 -1.075 1.00 . A A . 131 ALA CB 1 1
7 14507 1 1 131 ALA H H -6.728 12.677 -2.846 1.00 . A A . 131 ALA H 1 1
7 14508 1 1 131 ALA HA H -7.341 11.720 -0.140 1.00 . A A . 131 ALA HA 1 1
7 14509 1 1 131 ALA HB1 H -4.815 11.721 -1.865 1.00 . A A . 131 ALA HB1 1 1
7 14510 1 1 131 ALA HB2 H -4.850 11.135 -0.182 1.00 . A A . 131 ALA HB2 1 1
7 14511 1 1 131 ALA HB3 H -5.837 10.339 -1.408 1.00 . A A . 131 ALA HB3 1 1
7 14512 1 1 131 ALA N N -7.235 12.709 -2.032 1.00 . A A . 131 ALA N 1 1
7 14513 1 1 131 ALA O O -5.857 13.325 1.209 1.00 . A A . 131 ALA O 1 1
7 14514 1 1 132 SER C C -6.350 16.093 1.199 1.00 . A A . 132 SER C 1 1
7 14515 1 1 132 SER CA C -5.345 15.788 0.105 1.00 . A A . 132 SER CA 1 1
7 14516 1 1 132 SER CB C -5.209 16.992 -0.834 1.00 . A A . 132 SER CB 1 1
7 14517 1 1 132 SER H H -6.028 14.636 -1.592 1.00 . A A . 132 SER H 1 1
7 14518 1 1 132 SER HA H -4.387 15.564 0.560 1.00 . A A . 132 SER HA 1 1
7 14519 1 1 132 SER HB2 H -5.985 16.970 -1.565 1.00 . A A . 132 SER HB2 1 1
7 14520 1 1 132 SER HB3 H -5.288 17.907 -0.255 1.00 . A A . 132 SER HB3 1 1
7 14521 1 1 132 SER HG H -3.439 17.714 -1.217 1.00 . A A . 132 SER HG 1 1
7 14522 1 1 132 SER N N -5.846 14.576 -0.640 1.00 . A A . 132 SER N 1 1
7 14523 1 1 132 SER O O -5.981 16.519 2.291 1.00 . A A . 132 SER O 1 1
7 14524 1 1 132 SER OG O -3.944 16.942 -1.488 1.00 . A A . 132 SER OG 1 1
7 14525 1 1 133 HIS C C -8.666 14.889 2.916 1.00 . A A . 133 HIS C 1 1
7 14526 1 1 133 HIS CA C -8.668 16.056 1.985 1.00 . A A . 133 HIS CA 1 1
7 14527 1 1 133 HIS CB C -10.069 16.221 1.429 1.00 . A A . 133 HIS CB 1 1
7 14528 1 1 133 HIS CD2 C -11.957 16.170 3.259 1.00 . A A . 133 HIS CD2 1 1
7 14529 1 1 133 HIS CE1 C -11.698 18.173 4.040 1.00 . A A . 133 HIS CE1 1 1
7 14530 1 1 133 HIS CG C -10.933 16.746 2.545 1.00 . A A . 133 HIS CG 1 1
7 14531 1 1 133 HIS H H -7.899 15.459 0.049 1.00 . A A . 133 HIS H 1 1
7 14532 1 1 133 HIS HA H -8.403 16.943 2.541 1.00 . A A . 133 HIS HA 1 1
7 14533 1 1 133 HIS HB2 H -10.051 16.922 0.616 1.00 . A A . 133 HIS HB2 1 1
7 14534 1 1 133 HIS HB3 H -10.468 15.254 1.090 1.00 . A A . 133 HIS HB3 1 1
7 14535 1 1 133 HIS HD1 H -10.134 18.694 2.768 1.00 . A A . 133 HIS HD1 1 1
7 14536 1 1 133 HIS HD2 H -12.331 15.166 3.113 1.00 . A A . 133 HIS HD2 1 1
7 14537 1 1 133 HIS HE1 H -11.819 19.076 4.623 1.00 . A A . 133 HIS HE1 1 1
7 14538 1 1 133 HIS N N -7.640 15.830 0.931 1.00 . A A . 133 HIS N 1 1
7 14539 1 1 133 HIS ND1 N -10.785 18.023 3.061 1.00 . A A . 133 HIS ND1 1 1
7 14540 1 1 133 HIS NE2 N -12.437 17.074 4.200 1.00 . A A . 133 HIS NE2 1 1
7 14541 1 1 133 HIS O O -8.798 15.078 4.094 1.00 . A A . 133 HIS O 1 1
7 14542 1 1 134 LEU C C -7.293 12.465 4.237 1.00 . A A . 134 LEU C 1 1
7 14543 1 1 134 LEU CA C -8.530 12.467 3.338 1.00 . A A . 134 LEU CA 1 1
7 14544 1 1 134 LEU CB C -8.616 11.188 2.531 1.00 . A A . 134 LEU CB 1 1
7 14545 1 1 134 LEU CD1 C -10.186 11.412 0.582 1.00 . A A . 134 LEU CD1 1 1
7 14546 1 1 134 LEU CD2 C -10.497 9.562 2.221 1.00 . A A . 134 LEU CD2 1 1
7 14547 1 1 134 LEU CG C -10.063 11.015 2.048 1.00 . A A . 134 LEU CG 1 1
7 14548 1 1 134 LEU H H -8.441 13.517 1.407 1.00 . A A . 134 LEU H 1 1
7 14549 1 1 134 LEU HA H -9.385 12.544 3.981 1.00 . A A . 134 LEU HA 1 1
7 14550 1 1 134 LEU HB2 H -7.950 11.248 1.682 1.00 . A A . 134 LEU HB2 1 1
7 14551 1 1 134 LEU HB3 H -8.342 10.359 3.152 1.00 . A A . 134 LEU HB3 1 1
7 14552 1 1 134 LEU HD11 H -9.227 11.338 0.108 1.00 . A A . 134 LEU HD11 1 1
7 14553 1 1 134 LEU HD12 H -10.887 10.757 0.088 1.00 . A A . 134 LEU HD12 1 1
7 14554 1 1 134 LEU HD13 H -10.543 12.428 0.516 1.00 . A A . 134 LEU HD13 1 1
7 14555 1 1 134 LEU HD21 H -9.702 8.913 1.895 1.00 . A A . 134 LEU HD21 1 1
7 14556 1 1 134 LEU HD22 H -10.716 9.372 3.259 1.00 . A A . 134 LEU HD22 1 1
7 14557 1 1 134 LEU HD23 H -11.379 9.377 1.627 1.00 . A A . 134 LEU HD23 1 1
7 14558 1 1 134 LEU HG H -10.696 11.649 2.623 1.00 . A A . 134 LEU HG 1 1
7 14559 1 1 134 LEU N N -8.530 13.656 2.404 1.00 . A A . 134 LEU N 1 1
7 14560 1 1 134 LEU O O -7.251 11.752 5.232 1.00 . A A . 134 LEU O 1 1
7 14561 1 1 135 ARG C C -5.409 14.547 5.778 1.00 . A A . 135 ARG C 1 1
7 14562 1 1 135 ARG CA C -5.114 13.426 4.809 1.00 . A A . 135 ARG CA 1 1
7 14563 1 1 135 ARG CB C -3.870 13.737 3.972 1.00 . A A . 135 ARG CB 1 1
7 14564 1 1 135 ARG CD C -2.415 11.836 4.740 1.00 . A A . 135 ARG CD 1 1
7 14565 1 1 135 ARG CG C -3.199 12.422 3.553 1.00 . A A . 135 ARG CG 1 1
7 14566 1 1 135 ARG CZ C -2.845 10.046 6.324 1.00 . A A . 135 ARG CZ 1 1
7 14567 1 1 135 ARG H H -6.432 13.878 3.179 1.00 . A A . 135 ARG H 1 1
7 14568 1 1 135 ARG HA H -4.973 12.509 5.369 1.00 . A A . 135 ARG HA 1 1
7 14569 1 1 135 ARG HB2 H -4.159 14.292 3.090 1.00 . A A . 135 ARG HB2 1 1
7 14570 1 1 135 ARG HB3 H -3.179 14.322 4.557 1.00 . A A . 135 ARG HB3 1 1
7 14571 1 1 135 ARG HD2 H -1.380 11.713 4.460 1.00 . A A . 135 ARG HD2 1 1
7 14572 1 1 135 ARG HD3 H -2.479 12.505 5.590 1.00 . A A . 135 ARG HD3 1 1
7 14573 1 1 135 ARG HE H -3.487 9.988 4.442 1.00 . A A . 135 ARG HE 1 1
7 14574 1 1 135 ARG HG2 H -3.957 11.716 3.239 1.00 . A A . 135 ARG HG2 1 1
7 14575 1 1 135 ARG HG3 H -2.522 12.608 2.734 1.00 . A A . 135 ARG HG3 1 1
7 14576 1 1 135 ARG HH11 H -0.876 9.754 6.133 1.00 . A A . 135 ARG HH11 1 1
7 14577 1 1 135 ARG HH12 H -1.551 9.322 7.667 1.00 . A A . 135 ARG HH12 1 1
7 14578 1 1 135 ARG HH21 H -4.782 10.231 6.799 1.00 . A A . 135 ARG HH21 1 1
7 14579 1 1 135 ARG HH22 H -3.764 9.592 8.047 1.00 . A A . 135 ARG HH22 1 1
7 14580 1 1 135 ARG N N -6.330 13.299 3.936 1.00 . A A . 135 ARG N 1 1
7 14581 1 1 135 ARG NE N -2.992 10.511 5.110 1.00 . A A . 135 ARG NE 1 1
7 14582 1 1 135 ARG NH1 N -1.666 9.680 6.741 1.00 . A A . 135 ARG NH1 1 1
7 14583 1 1 135 ARG NH2 N -3.877 9.950 7.118 1.00 . A A . 135 ARG NH2 1 1
7 14584 1 1 135 ARG O O -5.111 14.455 6.963 1.00 . A A . 135 ARG O 1 1
7 14585 1 1 136 ARG C C -7.802 16.273 6.902 1.00 . A A . 136 ARG C 1 1
7 14586 1 1 136 ARG CA C -6.503 16.701 6.173 1.00 . A A . 136 ARG CA 1 1
7 14587 1 1 136 ARG CB C -6.776 17.954 5.336 1.00 . A A . 136 ARG CB 1 1
7 14588 1 1 136 ARG CD C -5.686 19.549 3.737 1.00 . A A . 136 ARG CD 1 1
7 14589 1 1 136 ARG CG C -5.450 18.606 4.925 1.00 . A A . 136 ARG CG 1 1
7 14590 1 1 136 ARG CZ C -4.486 21.341 2.614 1.00 . A A . 136 ARG CZ 1 1
7 14591 1 1 136 ARG H H -6.349 15.590 4.339 1.00 . A A . 136 ARG H 1 1
7 14592 1 1 136 ARG HA H -5.740 16.897 6.892 1.00 . A A . 136 ARG HA 1 1
7 14593 1 1 136 ARG HB2 H -7.331 17.676 4.452 1.00 . A A . 136 ARG HB2 1 1
7 14594 1 1 136 ARG HB3 H -7.355 18.655 5.919 1.00 . A A . 136 ARG HB3 1 1
7 14595 1 1 136 ARG HD2 H -5.884 18.966 2.850 1.00 . A A . 136 ARG HD2 1 1
7 14596 1 1 136 ARG HD3 H -6.531 20.186 3.946 1.00 . A A . 136 ARG HD3 1 1
7 14597 1 1 136 ARG HE H -3.662 20.230 4.044 1.00 . A A . 136 ARG HE 1 1
7 14598 1 1 136 ARG HG2 H -5.054 19.170 5.758 1.00 . A A . 136 ARG HG2 1 1
7 14599 1 1 136 ARG HG3 H -4.745 17.840 4.642 1.00 . A A . 136 ARG HG3 1 1
7 14600 1 1 136 ARG HH11 H -5.471 20.250 1.252 1.00 . A A . 136 ARG HH11 1 1
7 14601 1 1 136 ARG HH12 H -5.061 21.862 0.765 1.00 . A A . 136 ARG HH12 1 1
7 14602 1 1 136 ARG HH21 H -3.494 22.652 3.762 1.00 . A A . 136 ARG HH21 1 1
7 14603 1 1 136 ARG HH22 H -3.938 23.221 2.186 1.00 . A A . 136 ARG HH22 1 1
7 14604 1 1 136 ARG N N -6.079 15.586 5.288 1.00 . A A . 136 ARG N 1 1
7 14605 1 1 136 ARG NE N -4.471 20.390 3.516 1.00 . A A . 136 ARG NE 1 1
7 14606 1 1 136 ARG NH1 N -5.050 21.135 1.453 1.00 . A A . 136 ARG NH1 1 1
7 14607 1 1 136 ARG NH2 N -3.929 22.495 2.875 1.00 . A A . 136 ARG NH2 1 1
7 14608 1 1 136 ARG O O -8.322 16.996 7.739 1.00 . A A . 136 ARG O 1 1
7 14609 1 1 137 SER C C -9.182 13.945 8.580 1.00 . A A . 137 SER C 1 1
7 14610 1 1 137 SER CA C -9.546 14.550 7.214 1.00 . A A . 137 SER CA 1 1
7 14611 1 1 137 SER CB C -10.166 13.460 6.287 1.00 . A A . 137 SER CB 1 1
7 14612 1 1 137 SER H H -7.868 14.524 5.918 1.00 . A A . 137 SER H 1 1
7 14613 1 1 137 SER HA H -10.254 15.353 7.352 1.00 . A A . 137 SER HA 1 1
7 14614 1 1 137 SER HB2 H -11.162 13.258 6.583 1.00 . A A . 137 SER HB2 1 1
7 14615 1 1 137 SER HB3 H -10.173 13.817 5.265 1.00 . A A . 137 SER HB3 1 1
7 14616 1 1 137 SER HG H -9.802 11.613 5.769 1.00 . A A . 137 SER HG 1 1
7 14617 1 1 137 SER N N -8.315 15.074 6.580 1.00 . A A . 137 SER N 1 1
7 14618 1 1 137 SER O O -10.039 13.774 9.434 1.00 . A A . 137 SER O 1 1
7 14619 1 1 137 SER OG O -9.404 12.254 6.367 1.00 . A A . 137 SER OG 1 1
7 14620 1 1 138 GLN C C -7.960 11.539 10.170 1.00 . A A . 138 GLN C 1 1
7 14621 1 1 138 GLN CA C -7.456 12.993 10.098 1.00 . A A . 138 GLN CA 1 1
7 14622 1 1 138 GLN CB C -8.023 13.808 11.290 1.00 . A A . 138 GLN CB 1 1
7 14623 1 1 138 GLN CD C -8.042 13.779 13.801 1.00 . A A . 138 GLN CD 1 1
7 14624 1 1 138 GLN CG C -7.198 13.513 12.547 1.00 . A A . 138 GLN CG 1 1
7 14625 1 1 138 GLN H H -7.220 13.742 8.062 1.00 . A A . 138 GLN H 1 1
7 14626 1 1 138 GLN HA H -6.376 12.996 10.143 1.00 . A A . 138 GLN HA 1 1
7 14627 1 1 138 GLN HB2 H -7.972 14.865 11.064 1.00 . A A . 138 GLN HB2 1 1
7 14628 1 1 138 GLN HB3 H -9.052 13.527 11.463 1.00 . A A . 138 GLN HB3 1 1
7 14629 1 1 138 GLN HE21 H -9.315 12.293 13.448 1.00 . A A . 138 GLN HE21 1 1
7 14630 1 1 138 GLN HE22 H -9.617 13.186 14.859 1.00 . A A . 138 GLN HE22 1 1
7 14631 1 1 138 GLN HG2 H -6.887 12.479 12.535 1.00 . A A . 138 GLN HG2 1 1
7 14632 1 1 138 GLN HG3 H -6.328 14.151 12.561 1.00 . A A . 138 GLN HG3 1 1
7 14633 1 1 138 GLN N N -7.895 13.604 8.786 1.00 . A A . 138 GLN N 1 1
7 14634 1 1 138 GLN NE2 N -9.078 13.023 14.056 1.00 . A A . 138 GLN NE2 1 1
7 14635 1 1 138 GLN O O -8.176 10.997 11.249 1.00 . A A . 138 GLN O 1 1
7 14636 1 1 138 GLN OE1 O -7.751 14.682 14.559 1.00 . A A . 138 GLN OE1 1 1
7 14637 1 1 139 TYR C C -7.407 8.549 8.957 1.00 . A A . 139 TYR C 1 1
7 14638 1 1 139 TYR CA C -8.617 9.486 8.977 1.00 . A A . 139 TYR CA 1 1
7 14639 1 1 139 TYR CB C -9.470 9.258 7.714 1.00 . A A . 139 TYR CB 1 1
7 14640 1 1 139 TYR CD1 C -11.543 8.101 8.569 1.00 . A A . 139 TYR CD1 1 1
7 14641 1 1 139 TYR CD2 C -11.697 10.436 7.932 1.00 . A A . 139 TYR CD2 1 1
7 14642 1 1 139 TYR CE1 C -12.902 8.104 8.909 1.00 . A A . 139 TYR CE1 1 1
7 14643 1 1 139 TYR CE2 C -13.055 10.438 8.272 1.00 . A A . 139 TYR CE2 1 1
7 14644 1 1 139 TYR CG C -10.940 9.266 8.081 1.00 . A A . 139 TYR CG 1 1
7 14645 1 1 139 TYR CZ C -13.657 9.272 8.760 1.00 . A A . 139 TYR CZ 1 1
7 14646 1 1 139 TYR H H -7.946 11.369 8.172 1.00 . A A . 139 TYR H 1 1
7 14647 1 1 139 TYR HA H -9.209 9.286 9.853 1.00 . A A . 139 TYR HA 1 1
7 14648 1 1 139 TYR HB2 H -9.271 10.041 6.992 1.00 . A A . 139 TYR HB2 1 1
7 14649 1 1 139 TYR HB3 H -9.218 8.305 7.284 1.00 . A A . 139 TYR HB3 1 1
7 14650 1 1 139 TYR HD1 H -10.961 7.197 8.683 1.00 . A A . 139 TYR HD1 1 1
7 14651 1 1 139 TYR HD2 H -11.232 11.335 7.558 1.00 . A A . 139 TYR HD2 1 1
7 14652 1 1 139 TYR HE1 H -13.369 7.204 9.282 1.00 . A A . 139 TYR HE1 1 1
7 14653 1 1 139 TYR HE2 H -13.638 11.342 8.160 1.00 . A A . 139 TYR HE2 1 1
7 14654 1 1 139 TYR HH H -15.093 8.800 9.924 1.00 . A A . 139 TYR HH 1 1
7 14655 1 1 139 TYR N N -8.138 10.906 9.012 1.00 . A A . 139 TYR N 1 1
7 14656 1 1 139 TYR O O -6.727 8.513 7.945 1.00 . A A . 139 TYR O 1 1
7 14657 1 1 139 TYR OXT O -7.181 7.883 9.953 1.00 . A A . 139 TYR OXT 1 1
7 14658 1 1 139 TYR OH O -14.996 9.273 9.096 1.00 . A A . 139 TYR OH 1 1
8 14659 1 1 1 ALA C C -21.039 15.793 2.247 1.00 . A A . 1 ALA C 1 1
8 14660 1 1 1 ALA CA C -22.530 15.798 1.893 1.00 . A A . 1 ALA CA 1 1
8 14661 1 1 1 ALA CB C -23.049 17.245 1.832 1.00 . A A . 1 ALA CB 1 1
8 14662 1 1 1 ALA H1 H -22.896 14.085 3.016 1.00 . A A . 1 ALA H1 1 1
8 14663 1 1 1 ALA H2 H -23.221 15.532 3.839 1.00 . A A . 1 ALA H2 1 1
8 14664 1 1 1 ALA H3 H -24.289 14.979 2.640 1.00 . A A . 1 ALA H3 1 1
8 14665 1 1 1 ALA HA H -22.669 15.328 0.934 1.00 . A A . 1 ALA HA 1 1
8 14666 1 1 1 ALA HB1 H -23.810 17.386 2.584 1.00 . A A . 1 ALA HB1 1 1
8 14667 1 1 1 ALA HB2 H -22.234 17.934 2.013 1.00 . A A . 1 ALA HB2 1 1
8 14668 1 1 1 ALA HB3 H -23.469 17.436 0.855 1.00 . A A . 1 ALA HB3 1 1
8 14669 1 1 1 ALA N N -23.291 15.042 2.926 1.00 . A A . 1 ALA N 1 1
8 14670 1 1 1 ALA O O -20.656 15.424 3.352 1.00 . A A . 1 ALA O 1 1
8 14671 1 1 2 GLY C C -18.022 15.236 0.628 1.00 . A A . 2 GLY C 1 1
8 14672 1 1 2 GLY CA C -18.714 16.232 1.556 1.00 . A A . 2 GLY CA 1 1
8 14673 1 1 2 GLY H H -20.549 16.486 0.437 1.00 . A A . 2 GLY H 1 1
8 14674 1 1 2 GLY HA2 H -18.338 17.227 1.361 1.00 . A A . 2 GLY HA2 1 1
8 14675 1 1 2 GLY HA3 H -18.513 15.963 2.581 1.00 . A A . 2 GLY HA3 1 1
8 14676 1 1 2 GLY N N -20.198 16.201 1.309 1.00 . A A . 2 GLY N 1 1
8 14677 1 1 2 GLY O O -17.368 15.623 -0.336 1.00 . A A . 2 GLY O 1 1
8 14678 1 1 3 TRP C C -17.909 13.112 -1.432 1.00 . A A . 3 TRP C 1 1
8 14679 1 1 3 TRP CA C -17.511 12.899 0.044 1.00 . A A . 3 TRP CA 1 1
8 14680 1 1 3 TRP CB C -17.952 11.547 0.443 1.00 . A A . 3 TRP CB 1 1
8 14681 1 1 3 TRP CD1 C -17.549 9.980 2.316 1.00 . A A . 3 TRP CD1 1 1
8 14682 1 1 3 TRP CD2 C -15.749 11.328 2.096 1.00 . A A . 3 TRP CD2 1 1
8 14683 1 1 3 TRP CE2 C -15.491 10.451 3.188 1.00 . A A . 3 TRP CE2 1 1
8 14684 1 1 3 TRP CE3 C -14.715 12.283 1.771 1.00 . A A . 3 TRP CE3 1 1
8 14685 1 1 3 TRP CG C -17.115 10.986 1.569 1.00 . A A . 3 TRP CG 1 1
8 14686 1 1 3 TRP CH2 C -13.328 11.429 3.582 1.00 . A A . 3 TRP CH2 1 1
8 14687 1 1 3 TRP CZ2 C -14.306 10.504 3.916 1.00 . A A . 3 TRP CZ2 1 1
8 14688 1 1 3 TRP CZ3 C -13.528 12.315 2.517 1.00 . A A . 3 TRP CZ3 1 1
8 14689 1 1 3 TRP H H -18.691 13.667 1.684 1.00 . A A . 3 TRP H 1 1
8 14690 1 1 3 TRP HA H -16.491 12.956 0.157 1.00 . A A . 3 TRP HA 1 1
8 14691 1 1 3 TRP HB2 H -18.956 11.605 0.758 1.00 . A A . 3 TRP HB2 1 1
8 14692 1 1 3 TRP HB3 H -17.888 10.893 -0.403 1.00 . A A . 3 TRP HB3 1 1
8 14693 1 1 3 TRP HD1 H -18.482 9.506 2.186 1.00 . A A . 3 TRP HD1 1 1
8 14694 1 1 3 TRP HE1 H -16.715 8.950 3.945 1.00 . A A . 3 TRP HE1 1 1
8 14695 1 1 3 TRP HE3 H -14.828 12.977 0.960 1.00 . A A . 3 TRP HE3 1 1
8 14696 1 1 3 TRP HH2 H -12.408 11.466 4.145 1.00 . A A . 3 TRP HH2 1 1
8 14697 1 1 3 TRP HZ2 H -14.147 9.822 4.740 1.00 . A A . 3 TRP HZ2 1 1
8 14698 1 1 3 TRP HZ3 H -12.761 13.027 2.265 1.00 . A A . 3 TRP HZ3 1 1
8 14699 1 1 3 TRP N N -18.161 13.941 0.908 1.00 . A A . 3 TRP N 1 1
8 14700 1 1 3 TRP NE1 N -16.614 9.660 3.274 1.00 . A A . 3 TRP NE1 1 1
8 14701 1 1 3 TRP O O -17.124 12.881 -2.339 1.00 . A A . 3 TRP O 1 1
8 14702 1 1 4 ASN C C -18.830 14.772 -3.797 1.00 . A A . 4 ASN C 1 1
8 14703 1 1 4 ASN CA C -19.674 13.731 -3.062 1.00 . A A . 4 ASN CA 1 1
8 14704 1 1 4 ASN CB C -21.136 14.195 -3.010 1.00 . A A . 4 ASN CB 1 1
8 14705 1 1 4 ASN CG C -21.993 13.165 -2.251 1.00 . A A . 4 ASN CG 1 1
8 14706 1 1 4 ASN H H -19.754 13.655 -0.897 1.00 . A A . 4 ASN H 1 1
8 14707 1 1 4 ASN HA H -19.611 12.804 -3.587 1.00 . A A . 4 ASN HA 1 1
8 14708 1 1 4 ASN HB2 H -21.190 15.146 -2.505 1.00 . A A . 4 ASN HB2 1 1
8 14709 1 1 4 ASN HB3 H -21.514 14.301 -4.015 1.00 . A A . 4 ASN HB3 1 1
8 14710 1 1 4 ASN HD21 H -23.371 14.498 -1.736 1.00 . A A . 4 ASN HD21 1 1
8 14711 1 1 4 ASN HD22 H -23.651 12.913 -1.196 1.00 . A A . 4 ASN HD22 1 1
8 14712 1 1 4 ASN N N -19.155 13.519 -1.658 1.00 . A A . 4 ASN N 1 1
8 14713 1 1 4 ASN ND2 N -23.097 13.558 -1.682 1.00 . A A . 4 ASN ND2 1 1
8 14714 1 1 4 ASN O O -18.644 14.686 -4.997 1.00 . A A . 4 ASN O 1 1
8 14715 1 1 4 ASN OD1 O -21.662 11.991 -2.181 1.00 . A A . 4 ASN OD1 1 1
8 14716 1 1 5 ALA C C -16.088 16.139 -4.049 1.00 . A A . 5 ALA C 1 1
8 14717 1 1 5 ALA CA C -17.421 16.806 -3.689 1.00 . A A . 5 ALA CA 1 1
8 14718 1 1 5 ALA CB C -17.190 17.934 -2.676 1.00 . A A . 5 ALA CB 1 1
8 14719 1 1 5 ALA H H -18.488 15.742 -2.135 1.00 . A A . 5 ALA H 1 1
8 14720 1 1 5 ALA HA H -17.885 17.208 -4.603 1.00 . A A . 5 ALA HA 1 1
8 14721 1 1 5 ALA HB1 H -17.954 17.895 -1.914 1.00 . A A . 5 ALA HB1 1 1
8 14722 1 1 5 ALA HB2 H -16.218 17.817 -2.219 1.00 . A A . 5 ALA HB2 1 1
8 14723 1 1 5 ALA HB3 H -17.236 18.888 -3.182 1.00 . A A . 5 ALA HB3 1 1
8 14724 1 1 5 ALA N N -18.310 15.734 -3.074 1.00 . A A . 5 ALA N 1 1
8 14725 1 1 5 ALA O O -15.449 16.468 -5.060 1.00 . A A . 5 ALA O 1 1
8 14726 1 1 6 TYR C C -14.749 13.463 -4.796 1.00 . A A . 6 TYR C 1 1
8 14727 1 1 6 TYR CA C -14.422 14.405 -3.618 1.00 . A A . 6 TYR CA 1 1
8 14728 1 1 6 TYR CB C -13.851 13.712 -2.400 1.00 . A A . 6 TYR CB 1 1
8 14729 1 1 6 TYR CD1 C -12.660 15.662 -1.366 1.00 . A A . 6 TYR CD1 1 1
8 14730 1 1 6 TYR CD2 C -14.774 14.957 -0.518 1.00 . A A . 6 TYR CD2 1 1
8 14731 1 1 6 TYR CE1 C -12.653 16.723 -0.460 1.00 . A A . 6 TYR CE1 1 1
8 14732 1 1 6 TYR CE2 C -14.779 15.979 0.397 1.00 . A A . 6 TYR CE2 1 1
8 14733 1 1 6 TYR CG C -13.739 14.787 -1.376 1.00 . A A . 6 TYR CG 1 1
8 14734 1 1 6 TYR CZ C -13.719 16.876 0.435 1.00 . A A . 6 TYR CZ 1 1
8 14735 1 1 6 TYR H H -16.233 14.881 -2.487 1.00 . A A . 6 TYR H 1 1
8 14736 1 1 6 TYR HA H -13.706 15.131 -3.973 1.00 . A A . 6 TYR HA 1 1
8 14737 1 1 6 TYR HB2 H -14.523 12.937 -2.061 1.00 . A A . 6 TYR HB2 1 1
8 14738 1 1 6 TYR HB3 H -12.880 13.303 -2.615 1.00 . A A . 6 TYR HB3 1 1
8 14739 1 1 6 TYR HD1 H -11.837 15.521 -2.050 1.00 . A A . 6 TYR HD1 1 1
8 14740 1 1 6 TYR HD2 H -15.581 14.290 -0.560 1.00 . A A . 6 TYR HD2 1 1
8 14741 1 1 6 TYR HE1 H -11.829 17.414 -0.442 1.00 . A A . 6 TYR HE1 1 1
8 14742 1 1 6 TYR HE2 H -15.609 16.076 1.078 1.00 . A A . 6 TYR HE2 1 1
8 14743 1 1 6 TYR HH H -14.485 18.491 1.095 1.00 . A A . 6 TYR HH 1 1
8 14744 1 1 6 TYR N N -15.685 15.154 -3.268 1.00 . A A . 6 TYR N 1 1
8 14745 1 1 6 TYR O O -13.873 13.020 -5.504 1.00 . A A . 6 TYR O 1 1
8 14746 1 1 6 TYR OH O -13.737 17.931 1.319 1.00 . A A . 6 TYR OH 1 1
8 14747 1 1 7 ILE C C -16.577 13.633 -7.411 1.00 . A A . 7 ILE C 1 1
8 14748 1 1 7 ILE CA C -16.476 12.541 -6.322 1.00 . A A . 7 ILE CA 1 1
8 14749 1 1 7 ILE CB C -17.844 11.873 -6.198 1.00 . A A . 7 ILE CB 1 1
8 14750 1 1 7 ILE CD1 C -17.021 9.753 -5.077 1.00 . A A . 7 ILE CD1 1 1
8 14751 1 1 7 ILE CG1 C -17.915 10.982 -4.937 1.00 . A A . 7 ILE CG1 1 1
8 14752 1 1 7 ILE CG2 C -18.149 11.081 -7.465 1.00 . A A . 7 ILE CG2 1 1
8 14753 1 1 7 ILE H H -16.715 13.730 -4.550 1.00 . A A . 7 ILE H 1 1
8 14754 1 1 7 ILE HA H -15.735 11.843 -6.592 1.00 . A A . 7 ILE HA 1 1
8 14755 1 1 7 ILE HB H -18.552 12.605 -6.135 1.00 . A A . 7 ILE HB 1 1
8 14756 1 1 7 ILE HD11 H -16.982 9.449 -6.093 1.00 . A A . 7 ILE HD11 1 1
8 14757 1 1 7 ILE HD12 H -16.034 9.988 -4.728 1.00 . A A . 7 ILE HD12 1 1
8 14758 1 1 7 ILE HD13 H -17.421 8.957 -4.495 1.00 . A A . 7 ILE HD13 1 1
8 14759 1 1 7 ILE HG12 H -17.595 11.553 -4.082 1.00 . A A . 7 ILE HG12 1 1
8 14760 1 1 7 ILE HG13 H -18.938 10.661 -4.788 1.00 . A A . 7 ILE HG13 1 1
8 14761 1 1 7 ILE HG21 H -17.382 10.359 -7.634 1.00 . A A . 7 ILE HG21 1 1
8 14762 1 1 7 ILE HG22 H -19.098 10.578 -7.353 1.00 . A A . 7 ILE HG22 1 1
8 14763 1 1 7 ILE HG23 H -18.196 11.771 -8.311 1.00 . A A . 7 ILE HG23 1 1
8 14764 1 1 7 ILE N N -16.051 13.284 -5.082 1.00 . A A . 7 ILE N 1 1
8 14765 1 1 7 ILE O O -16.484 13.370 -8.594 1.00 . A A . 7 ILE O 1 1
8 14766 1 1 8 ASP C C -15.385 16.112 -8.566 1.00 . A A . 8 ASP C 1 1
8 14767 1 1 8 ASP CA C -16.792 15.991 -7.942 1.00 . A A . 8 ASP CA 1 1
8 14768 1 1 8 ASP CB C -17.259 17.266 -7.255 1.00 . A A . 8 ASP CB 1 1
8 14769 1 1 8 ASP CG C -18.779 17.359 -7.344 1.00 . A A . 8 ASP CG 1 1
8 14770 1 1 8 ASP H H -16.800 15.083 -6.066 1.00 . A A . 8 ASP H 1 1
8 14771 1 1 8 ASP HA H -17.476 15.709 -8.705 1.00 . A A . 8 ASP HA 1 1
8 14772 1 1 8 ASP HB2 H -16.977 17.230 -6.256 1.00 . A A . 8 ASP HB2 1 1
8 14773 1 1 8 ASP HB3 H -16.827 18.113 -7.708 1.00 . A A . 8 ASP HB3 1 1
8 14774 1 1 8 ASP N N -16.743 14.895 -6.987 1.00 . A A . 8 ASP N 1 1
8 14775 1 1 8 ASP O O -15.243 16.571 -9.645 1.00 . A A . 8 ASP O 1 1
8 14776 1 1 8 ASP OD1 O -19.270 17.711 -8.402 1.00 . A A . 8 ASP OD1 1 1
8 14777 1 1 8 ASP OD2 O -19.428 17.069 -6.351 1.00 . A A . 8 ASP OD2 1 1
8 14778 1 1 9 ASN C C -13.074 14.505 -9.562 1.00 . A A . 9 ASN C 1 1
8 14779 1 1 9 ASN CA C -12.964 15.475 -8.449 1.00 . A A . 9 ASN CA 1 1
8 14780 1 1 9 ASN CB C -12.075 14.795 -7.358 1.00 . A A . 9 ASN CB 1 1
8 14781 1 1 9 ASN CG C -10.876 13.821 -7.962 1.00 . A A . 9 ASN CG 1 1
8 14782 1 1 9 ASN H H -14.527 15.157 -7.028 1.00 . A A . 9 ASN H 1 1
8 14783 1 1 9 ASN HA H -12.584 16.404 -8.759 1.00 . A A . 9 ASN HA 1 1
8 14784 1 1 9 ASN HB2 H -11.675 15.548 -6.758 1.00 . A A . 9 ASN HB2 1 1
8 14785 1 1 9 ASN HB3 H -12.706 14.204 -6.755 1.00 . A A . 9 ASN HB3 1 1
8 14786 1 1 9 ASN HD21 H -12.013 12.200 -8.501 1.00 . A A . 9 ASN HD21 1 1
8 14787 1 1 9 ASN HD22 H -10.410 11.915 -8.849 1.00 . A A . 9 ASN HD22 1 1
8 14788 1 1 9 ASN N N -14.361 15.572 -7.880 1.00 . A A . 9 ASN N 1 1
8 14789 1 1 9 ASN ND2 N -11.148 12.527 -8.487 1.00 . A A . 9 ASN ND2 1 1
8 14790 1 1 9 ASN O O -12.590 14.682 -10.659 1.00 . A A . 9 ASN O 1 1
8 14791 1 1 9 ASN OD1 O -9.752 14.207 -7.937 1.00 . A A . 9 ASN OD1 1 1
8 14792 1 1 10 LEU C C -14.608 12.670 -11.298 1.00 . A A . 10 LEU C 1 1
8 14793 1 1 10 LEU CA C -13.875 12.293 -10.018 1.00 . A A . 10 LEU CA 1 1
8 14794 1 1 10 LEU CB C -14.652 11.277 -9.159 1.00 . A A . 10 LEU CB 1 1
8 14795 1 1 10 LEU CD1 C -14.554 9.880 -6.965 1.00 . A A . 10 LEU CD1 1 1
8 14796 1 1 10 LEU CD2 C -12.460 10.045 -8.321 1.00 . A A . 10 LEU CD2 1 1
8 14797 1 1 10 LEU CG C -13.760 10.789 -7.894 1.00 . A A . 10 LEU CG 1 1
8 14798 1 1 10 LEU H H -13.979 13.375 -8.256 1.00 . A A . 10 LEU H 1 1
8 14799 1 1 10 LEU HA H -12.939 11.894 -10.272 1.00 . A A . 10 LEU HA 1 1
8 14800 1 1 10 LEU HB2 H -15.528 11.735 -8.790 1.00 . A A . 10 LEU HB2 1 1
8 14801 1 1 10 LEU HB3 H -14.928 10.504 -9.741 1.00 . A A . 10 LEU HB3 1 1
8 14802 1 1 10 LEU HD11 H -15.558 9.827 -7.311 1.00 . A A . 10 LEU HD11 1 1
8 14803 1 1 10 LEU HD12 H -14.122 8.889 -6.952 1.00 . A A . 10 LEU HD12 1 1
8 14804 1 1 10 LEU HD13 H -14.531 10.293 -5.966 1.00 . A A . 10 LEU HD13 1 1
8 14805 1 1 10 LEU HD21 H -12.237 10.272 -9.344 1.00 . A A . 10 LEU HD21 1 1
8 14806 1 1 10 LEU HD22 H -11.640 10.373 -7.700 1.00 . A A . 10 LEU HD22 1 1
8 14807 1 1 10 LEU HD23 H -12.590 8.982 -8.202 1.00 . A A . 10 LEU HD23 1 1
8 14808 1 1 10 LEU HG H -13.482 11.669 -7.328 1.00 . A A . 10 LEU HG 1 1
8 14809 1 1 10 LEU N N -13.678 13.430 -9.187 1.00 . A A . 10 LEU N 1 1
8 14810 1 1 10 LEU O O -14.439 12.044 -12.299 1.00 . A A . 10 LEU O 1 1
8 14811 1 1 11 MET C C -15.433 15.364 -13.115 1.00 . A A . 11 MET C 1 1
8 14812 1 1 11 MET CA C -16.130 14.138 -12.511 1.00 . A A . 11 MET CA 1 1
8 14813 1 1 11 MET CB C -17.573 14.447 -12.163 1.00 . A A . 11 MET CB 1 1
8 14814 1 1 11 MET CE C -17.380 11.255 -13.263 1.00 . A A . 11 MET CE 1 1
8 14815 1 1 11 MET CG C -18.184 13.221 -11.456 1.00 . A A . 11 MET CG 1 1
8 14816 1 1 11 MET H H -15.497 14.189 -10.433 1.00 . A A . 11 MET H 1 1
8 14817 1 1 11 MET HA H -16.102 13.343 -13.234 1.00 . A A . 11 MET HA 1 1
8 14818 1 1 11 MET HB2 H -17.611 15.307 -11.507 1.00 . A A . 11 MET HB2 1 1
8 14819 1 1 11 MET HB3 H -18.128 14.653 -13.065 1.00 . A A . 11 MET HB3 1 1
8 14820 1 1 11 MET HE1 H -16.657 11.245 -12.467 1.00 . A A . 11 MET HE1 1 1
8 14821 1 1 11 MET HE2 H -17.604 10.232 -13.555 1.00 . A A . 11 MET HE2 1 1
8 14822 1 1 11 MET HE3 H -16.966 11.788 -14.115 1.00 . A A . 11 MET HE3 1 1
8 14823 1 1 11 MET HG2 H -17.413 12.695 -10.901 1.00 . A A . 11 MET HG2 1 1
8 14824 1 1 11 MET HG3 H -18.947 13.555 -10.767 1.00 . A A . 11 MET HG3 1 1
8 14825 1 1 11 MET N N -15.398 13.692 -11.264 1.00 . A A . 11 MET N 1 1
8 14826 1 1 11 MET O O -15.367 15.537 -14.320 1.00 . A A . 11 MET O 1 1
8 14827 1 1 11 MET SD S -18.914 12.090 -12.697 1.00 . A A . 11 MET SD 1 1
8 14828 1 1 12 ALA C C -12.782 17.174 -13.071 1.00 . A A . 12 ALA C 1 1
8 14829 1 1 12 ALA CA C -14.228 17.463 -12.660 1.00 . A A . 12 ALA CA 1 1
8 14830 1 1 12 ALA CB C -14.214 18.424 -11.462 1.00 . A A . 12 ALA CB 1 1
8 14831 1 1 12 ALA H H -15.020 16.006 -11.342 1.00 . A A . 12 ALA H 1 1
8 14832 1 1 12 ALA HA H -14.752 17.920 -13.479 1.00 . A A . 12 ALA HA 1 1
8 14833 1 1 12 ALA HB1 H -13.728 17.941 -10.617 1.00 . A A . 12 ALA HB1 1 1
8 14834 1 1 12 ALA HB2 H -13.670 19.320 -11.723 1.00 . A A . 12 ALA HB2 1 1
8 14835 1 1 12 ALA HB3 H -15.229 18.684 -11.193 1.00 . A A . 12 ALA HB3 1 1
8 14836 1 1 12 ALA N N -14.932 16.203 -12.254 1.00 . A A . 12 ALA N 1 1
8 14837 1 1 12 ALA O O -12.047 18.089 -13.426 1.00 . A A . 12 ALA O 1 1
8 14838 1 1 13 ASP C C -10.708 15.661 -14.907 1.00 . A A . 13 ASP C 1 1
8 14839 1 1 13 ASP CA C -10.924 15.578 -13.383 1.00 . A A . 13 ASP CA 1 1
8 14840 1 1 13 ASP CB C -10.576 14.136 -12.902 1.00 . A A . 13 ASP CB 1 1
8 14841 1 1 13 ASP CG C -11.780 13.207 -13.045 1.00 . A A . 13 ASP CG 1 1
8 14842 1 1 13 ASP H H -12.964 15.217 -12.710 1.00 . A A . 13 ASP H 1 1
8 14843 1 1 13 ASP HA H -10.260 16.265 -12.900 1.00 . A A . 13 ASP HA 1 1
8 14844 1 1 13 ASP HB2 H -9.769 13.746 -13.493 1.00 . A A . 13 ASP HB2 1 1
8 14845 1 1 13 ASP HB3 H -10.274 14.168 -11.864 1.00 . A A . 13 ASP HB3 1 1
8 14846 1 1 13 ASP N N -12.357 15.919 -13.010 1.00 . A A . 13 ASP N 1 1
8 14847 1 1 13 ASP O O -9.598 15.490 -15.353 1.00 . A A . 13 ASP O 1 1
8 14848 1 1 13 ASP OD1 O -12.492 13.335 -14.031 1.00 . A A . 13 ASP OD1 1 1
8 14849 1 1 13 ASP OD2 O -11.975 12.400 -12.166 1.00 . A A . 13 ASP OD2 1 1
8 14850 1 1 14 GLY C C -10.491 15.229 -17.786 1.00 . A A . 14 GLY C 1 1
8 14851 1 1 14 GLY CA C -11.646 16.095 -17.253 1.00 . A A . 14 GLY CA 1 1
8 14852 1 1 14 GLY H H -12.640 16.127 -15.300 1.00 . A A . 14 GLY H 1 1
8 14853 1 1 14 GLY HA2 H -12.573 15.771 -17.711 1.00 . A A . 14 GLY HA2 1 1
8 14854 1 1 14 GLY HA3 H -11.466 17.126 -17.511 1.00 . A A . 14 GLY HA3 1 1
8 14855 1 1 14 GLY N N -11.772 15.968 -15.708 1.00 . A A . 14 GLY N 1 1
8 14856 1 1 14 GLY O O -9.704 15.660 -18.621 1.00 . A A . 14 GLY O 1 1
8 14857 1 1 15 THR C C -9.573 11.667 -17.190 1.00 . A A . 15 THR C 1 1
8 14858 1 1 15 THR CA C -9.238 13.147 -17.568 1.00 . A A . 15 THR CA 1 1
8 14859 1 1 15 THR CB C -8.052 13.654 -16.741 1.00 . A A . 15 THR CB 1 1
8 14860 1 1 15 THR CG2 C -6.907 12.731 -16.885 1.00 . A A . 15 THR CG2 1 1
8 14861 1 1 15 THR H H -10.947 13.793 -16.539 1.00 . A A . 15 THR H 1 1
8 14862 1 1 15 THR HA H -8.994 13.212 -18.591 1.00 . A A . 15 THR HA 1 1
8 14863 1 1 15 THR HB H -8.334 13.707 -15.703 1.00 . A A . 15 THR HB 1 1
8 14864 1 1 15 THR HG1 H -7.463 14.882 -18.128 1.00 . A A . 15 THR HG1 1 1
8 14865 1 1 15 THR HG21 H -6.657 12.643 -17.924 1.00 . A A . 15 THR HG21 1 1
8 14866 1 1 15 THR HG22 H -6.068 13.104 -16.327 1.00 . A A . 15 THR HG22 1 1
8 14867 1 1 15 THR HG23 H -7.202 11.776 -16.499 1.00 . A A . 15 THR HG23 1 1
8 14868 1 1 15 THR N N -10.355 14.044 -17.227 1.00 . A A . 15 THR N 1 1
8 14869 1 1 15 THR O O -8.976 10.738 -17.726 1.00 . A A . 15 THR O 1 1
8 14870 1 1 15 THR OG1 O -7.674 14.945 -17.194 1.00 . A A . 15 THR OG1 1 1
8 14871 1 1 16 CYS C C -11.915 9.435 -16.577 1.00 . A A . 16 CYS C 1 1
8 14872 1 1 16 CYS CA C -10.792 10.094 -15.746 1.00 . A A . 16 CYS CA 1 1
8 14873 1 1 16 CYS CB C -11.210 10.248 -14.239 1.00 . A A . 16 CYS CB 1 1
8 14874 1 1 16 CYS H H -10.871 12.212 -15.796 1.00 . A A . 16 CYS H 1 1
8 14875 1 1 16 CYS HA H -9.918 9.444 -15.816 1.00 . A A . 16 CYS HA 1 1
8 14876 1 1 16 CYS HB2 H -10.914 9.413 -13.682 1.00 . A A . 16 CYS HB2 1 1
8 14877 1 1 16 CYS HB3 H -10.711 11.110 -13.835 1.00 . A A . 16 CYS HB3 1 1
8 14878 1 1 16 CYS HG H -13.422 9.627 -14.092 1.00 . A A . 16 CYS HG 1 1
8 14879 1 1 16 CYS N N -10.462 11.464 -16.233 1.00 . A A . 16 CYS N 1 1
8 14880 1 1 16 CYS O O -12.244 9.845 -17.684 1.00 . A A . 16 CYS O 1 1
8 14881 1 1 16 CYS SG S -13.004 10.490 -14.072 1.00 . A A . 16 CYS SG 1 1
8 14882 1 1 17 GLN C C -14.321 7.017 -15.407 1.00 . A A . 17 GLN C 1 1
8 14883 1 1 17 GLN CA C -13.502 7.591 -16.607 1.00 . A A . 17 GLN CA 1 1
8 14884 1 1 17 GLN CB C -12.787 6.517 -17.389 1.00 . A A . 17 GLN CB 1 1
8 14885 1 1 17 GLN CD C -14.208 4.738 -18.427 1.00 . A A . 17 GLN CD 1 1
8 14886 1 1 17 GLN CG C -13.552 6.110 -18.624 1.00 . A A . 17 GLN CG 1 1
8 14887 1 1 17 GLN H H -12.136 8.133 -15.152 1.00 . A A . 17 GLN H 1 1
8 14888 1 1 17 GLN HA H -14.105 8.189 -17.240 1.00 . A A . 17 GLN HA 1 1
8 14889 1 1 17 GLN HB2 H -11.859 6.910 -17.692 1.00 . A A . 17 GLN HB2 1 1
8 14890 1 1 17 GLN HB3 H -12.628 5.653 -16.760 1.00 . A A . 17 GLN HB3 1 1
8 14891 1 1 17 GLN HE21 H -15.545 5.406 -17.118 1.00 . A A . 17 GLN HE21 1 1
8 14892 1 1 17 GLN HE22 H -15.644 3.750 -17.473 1.00 . A A . 17 GLN HE22 1 1
8 14893 1 1 17 GLN HG2 H -14.307 6.851 -18.840 1.00 . A A . 17 GLN HG2 1 1
8 14894 1 1 17 GLN HG3 H -12.837 6.060 -19.459 1.00 . A A . 17 GLN HG3 1 1
8 14895 1 1 17 GLN N N -12.457 8.389 -16.002 1.00 . A A . 17 GLN N 1 1
8 14896 1 1 17 GLN NE2 N -15.215 4.621 -17.603 1.00 . A A . 17 GLN NE2 1 1
8 14897 1 1 17 GLN O O -15.527 7.159 -15.327 1.00 . A A . 17 GLN O 1 1
8 14898 1 1 17 GLN OE1 O -13.798 3.763 -19.026 1.00 . A A . 17 GLN OE1 1 1
8 14899 1 1 18 ASP C C -13.591 6.632 -11.983 1.00 . A A . 18 ASP C 1 1
8 14900 1 1 18 ASP CA C -14.234 5.901 -13.153 1.00 . A A . 18 ASP CA 1 1
8 14901 1 1 18 ASP CB C -14.084 4.390 -13.042 1.00 . A A . 18 ASP CB 1 1
8 14902 1 1 18 ASP CG C -15.281 3.759 -12.276 1.00 . A A . 18 ASP CG 1 1
8 14903 1 1 18 ASP H H -12.639 6.385 -14.510 1.00 . A A . 18 ASP H 1 1
8 14904 1 1 18 ASP HA H -15.268 6.160 -13.129 1.00 . A A . 18 ASP HA 1 1
8 14905 1 1 18 ASP HB2 H -14.045 3.983 -14.025 1.00 . A A . 18 ASP HB2 1 1
8 14906 1 1 18 ASP HB3 H -13.176 4.158 -12.522 1.00 . A A . 18 ASP HB3 1 1
8 14907 1 1 18 ASP N N -13.597 6.428 -14.423 1.00 . A A . 18 ASP N 1 1
8 14908 1 1 18 ASP O O -12.784 7.533 -12.169 1.00 . A A . 18 ASP O 1 1
8 14909 1 1 18 ASP OD1 O -16.180 4.486 -11.854 1.00 . A A . 18 ASP OD1 1 1
8 14910 1 1 18 ASP OD2 O -15.281 2.552 -12.144 1.00 . A A . 18 ASP OD2 1 1
8 14911 1 1 19 ALA C C -14.161 6.637 -8.292 1.00 . A A . 19 ALA C 1 1
8 14912 1 1 19 ALA CA C -13.627 7.216 -9.613 1.00 . A A . 19 ALA CA 1 1
8 14913 1 1 19 ALA CB C -14.335 8.477 -9.874 1.00 . A A . 19 ALA CB 1 1
8 14914 1 1 19 ALA H H -14.807 5.766 -10.682 1.00 . A A . 19 ALA H 1 1
8 14915 1 1 19 ALA HA H -12.523 7.448 -9.571 1.00 . A A . 19 ALA HA 1 1
8 14916 1 1 19 ALA HB1 H -15.094 8.333 -10.625 1.00 . A A . 19 ALA HB1 1 1
8 14917 1 1 19 ALA HB2 H -14.800 8.822 -8.979 1.00 . A A . 19 ALA HB2 1 1
8 14918 1 1 19 ALA HB3 H -13.624 9.200 -10.239 1.00 . A A . 19 ALA HB3 1 1
8 14919 1 1 19 ALA N N -14.074 6.389 -10.789 1.00 . A A . 19 ALA N 1 1
8 14920 1 1 19 ALA O O -15.367 6.477 -8.189 1.00 . A A . 19 ALA O 1 1
8 14921 1 1 20 ALA C C -13.310 5.928 -4.695 1.00 . A A . 20 ALA C 1 1
8 14922 1 1 20 ALA CA C -14.060 5.836 -5.991 1.00 . A A . 20 ALA CA 1 1
8 14923 1 1 20 ALA CB C -14.455 4.412 -6.158 1.00 . A A . 20 ALA CB 1 1
8 14924 1 1 20 ALA H H -12.350 6.474 -7.299 1.00 . A A . 20 ALA H 1 1
8 14925 1 1 20 ALA HA H -14.967 6.406 -5.879 1.00 . A A . 20 ALA HA 1 1
8 14926 1 1 20 ALA HB1 H -13.598 3.837 -6.448 1.00 . A A . 20 ALA HB1 1 1
8 14927 1 1 20 ALA HB2 H -14.843 4.031 -5.206 1.00 . A A . 20 ALA HB2 1 1
8 14928 1 1 20 ALA HB3 H -15.215 4.341 -6.920 1.00 . A A . 20 ALA HB3 1 1
8 14929 1 1 20 ALA N N -13.351 6.345 -7.253 1.00 . A A . 20 ALA N 1 1
8 14930 1 1 20 ALA O O -12.272 5.327 -4.504 1.00 . A A . 20 ALA O 1 1
8 14931 1 1 21 ILE C C -13.930 5.306 -1.730 1.00 . A A . 21 ILE C 1 1
8 14932 1 1 21 ILE CA C -13.436 6.612 -2.343 1.00 . A A . 21 ILE CA 1 1
8 14933 1 1 21 ILE CB C -14.004 7.789 -1.578 1.00 . A A . 21 ILE CB 1 1
8 14934 1 1 21 ILE CD1 C -13.932 10.297 -1.472 1.00 . A A . 21 ILE CD1 1 1
8 14935 1 1 21 ILE CG1 C -13.586 9.071 -2.304 1.00 . A A . 21 ILE CG1 1 1
8 14936 1 1 21 ILE CG2 C -13.445 7.772 -0.132 1.00 . A A . 21 ILE CG2 1 1
8 14937 1 1 21 ILE H H -14.847 6.950 -3.934 1.00 . A A . 21 ILE H 1 1
8 14938 1 1 21 ILE HA H -12.359 6.648 -2.347 1.00 . A A . 21 ILE HA 1 1
8 14939 1 1 21 ILE HB H -15.083 7.717 -1.552 1.00 . A A . 21 ILE HB 1 1
8 14940 1 1 21 ILE HD11 H -14.531 10.002 -0.621 1.00 . A A . 21 ILE HD11 1 1
8 14941 1 1 21 ILE HD12 H -13.018 10.755 -1.129 1.00 . A A . 21 ILE HD12 1 1
8 14942 1 1 21 ILE HD13 H -14.482 10.992 -2.077 1.00 . A A . 21 ILE HD13 1 1
8 14943 1 1 21 ILE HG12 H -12.523 9.047 -2.473 1.00 . A A . 21 ILE HG12 1 1
8 14944 1 1 21 ILE HG13 H -14.097 9.129 -3.251 1.00 . A A . 21 ILE HG13 1 1
8 14945 1 1 21 ILE HG21 H -12.368 7.780 -0.163 1.00 . A A . 21 ILE HG21 1 1
8 14946 1 1 21 ILE HG22 H -13.796 8.645 0.401 1.00 . A A . 21 ILE HG22 1 1
8 14947 1 1 21 ILE HG23 H -13.782 6.882 0.374 1.00 . A A . 21 ILE HG23 1 1
8 14948 1 1 21 ILE N N -13.958 6.576 -3.737 1.00 . A A . 21 ILE N 1 1
8 14949 1 1 21 ILE O O -15.044 4.865 -2.049 1.00 . A A . 21 ILE O 1 1
8 14950 1 1 22 VAL C C -13.124 3.088 1.056 1.00 . A A . 22 VAL C 1 1
8 14951 1 1 22 VAL CA C -13.612 3.331 -0.377 1.00 . A A . 22 VAL CA 1 1
8 14952 1 1 22 VAL CB C -13.057 2.229 -1.299 1.00 . A A . 22 VAL CB 1 1
8 14953 1 1 22 VAL CG1 C -13.605 0.866 -0.870 1.00 . A A . 22 VAL CG1 1 1
8 14954 1 1 22 VAL CG2 C -13.476 2.518 -2.755 1.00 . A A . 22 VAL CG2 1 1
8 14955 1 1 22 VAL H H -12.252 4.988 -0.690 1.00 . A A . 22 VAL H 1 1
8 14956 1 1 22 VAL HA H -14.686 3.301 -0.418 1.00 . A A . 22 VAL HA 1 1
8 14957 1 1 22 VAL HB H -11.980 2.217 -1.232 1.00 . A A . 22 VAL HB 1 1
8 14958 1 1 22 VAL HG11 H -13.514 0.762 0.200 1.00 . A A . 22 VAL HG11 1 1
8 14959 1 1 22 VAL HG12 H -14.645 0.795 -1.151 1.00 . A A . 22 VAL HG12 1 1
8 14960 1 1 22 VAL HG13 H -13.044 0.080 -1.356 1.00 . A A . 22 VAL HG13 1 1
8 14961 1 1 22 VAL HG21 H -14.544 2.674 -2.798 1.00 . A A . 22 VAL HG21 1 1
8 14962 1 1 22 VAL HG22 H -12.968 3.411 -3.113 1.00 . A A . 22 VAL HG22 1 1
8 14963 1 1 22 VAL HG23 H -13.211 1.680 -3.381 1.00 . A A . 22 VAL HG23 1 1
8 14964 1 1 22 VAL N N -13.144 4.645 -0.913 1.00 . A A . 22 VAL N 1 1
8 14965 1 1 22 VAL O O -11.942 2.951 1.275 1.00 . A A . 22 VAL O 1 1
8 14966 1 1 23 GLY C C -13.178 1.219 3.492 1.00 . A A . 23 GLY C 1 1
8 14967 1 1 23 GLY CA C -13.644 2.684 3.463 1.00 . A A . 23 GLY CA 1 1
8 14968 1 1 23 GLY H H -15.002 3.073 1.814 1.00 . A A . 23 GLY H 1 1
8 14969 1 1 23 GLY HA2 H -12.830 3.343 3.762 1.00 . A A . 23 GLY HA2 1 1
8 14970 1 1 23 GLY HA3 H -14.487 2.812 4.123 1.00 . A A . 23 GLY HA3 1 1
8 14971 1 1 23 GLY N N -14.051 2.985 2.034 1.00 . A A . 23 GLY N 1 1
8 14972 1 1 23 GLY O O -13.938 0.318 3.765 1.00 . A A . 23 GLY O 1 1
8 14973 1 1 24 TYR C C -10.907 -0.949 4.442 1.00 . A A . 24 TYR C 1 1
8 14974 1 1 24 TYR CA C -11.310 -0.348 3.036 1.00 . A A . 24 TYR CA 1 1
8 14975 1 1 24 TYR CB C -10.031 -0.147 2.159 1.00 . A A . 24 TYR CB 1 1
8 14976 1 1 24 TYR CD1 C -8.867 1.414 3.800 1.00 . A A . 24 TYR CD1 1 1
8 14977 1 1 24 TYR CD2 C -7.849 -0.701 3.273 1.00 . A A . 24 TYR CD2 1 1
8 14978 1 1 24 TYR CE1 C -7.833 1.685 4.705 1.00 . A A . 24 TYR CE1 1 1
8 14979 1 1 24 TYR CE2 C -6.815 -0.436 4.161 1.00 . A A . 24 TYR CE2 1 1
8 14980 1 1 24 TYR CG C -8.864 0.216 3.082 1.00 . A A . 24 TYR CG 1 1
8 14981 1 1 24 TYR CZ C -6.804 0.758 4.884 1.00 . A A . 24 TYR CZ 1 1
8 14982 1 1 24 TYR H H -11.413 1.769 2.908 1.00 . A A . 24 TYR H 1 1
8 14983 1 1 24 TYR HA H -11.974 -1.009 2.530 1.00 . A A . 24 TYR HA 1 1
8 14984 1 1 24 TYR HB2 H -9.788 -1.038 1.597 1.00 . A A . 24 TYR HB2 1 1
8 14985 1 1 24 TYR HB3 H -10.219 0.635 1.473 1.00 . A A . 24 TYR HB3 1 1
8 14986 1 1 24 TYR HD1 H -9.661 2.129 3.660 1.00 . A A . 24 TYR HD1 1 1
8 14987 1 1 24 TYR HD2 H -7.861 -1.609 2.732 1.00 . A A . 24 TYR HD2 1 1
8 14988 1 1 24 TYR HE1 H -7.832 2.604 5.260 1.00 . A A . 24 TYR HE1 1 1
8 14989 1 1 24 TYR HE2 H -6.027 -1.159 4.290 1.00 . A A . 24 TYR HE2 1 1
8 14990 1 1 24 TYR HH H -5.034 1.358 5.285 1.00 . A A . 24 TYR HH 1 1
8 14991 1 1 24 TYR N N -11.937 1.016 3.145 1.00 . A A . 24 TYR N 1 1
8 14992 1 1 24 TYR O O -10.027 -1.803 4.500 1.00 . A A . 24 TYR O 1 1
8 14993 1 1 24 TYR OH O -5.783 1.016 5.779 1.00 . A A . 24 TYR OH 1 1
8 14994 1 1 25 LYS C C -11.293 -2.528 6.931 1.00 . A A . 25 LYS C 1 1
8 14995 1 1 25 LYS CA C -11.124 -1.012 6.892 1.00 . A A . 25 LYS CA 1 1
8 14996 1 1 25 LYS CB C -12.009 -0.357 7.931 1.00 . A A . 25 LYS CB 1 1
8 14997 1 1 25 LYS CD C -11.863 1.994 7.163 1.00 . A A . 25 LYS CD 1 1
8 14998 1 1 25 LYS CE C -11.996 3.398 7.745 1.00 . A A . 25 LYS CE 1 1
8 14999 1 1 25 LYS CG C -11.466 1.037 8.258 1.00 . A A . 25 LYS CG 1 1
8 15000 1 1 25 LYS H H -12.162 0.172 5.490 1.00 . A A . 25 LYS H 1 1
8 15001 1 1 25 LYS HA H -10.122 -0.760 7.095 1.00 . A A . 25 LYS HA 1 1
8 15002 1 1 25 LYS HB2 H -12.993 -0.274 7.542 1.00 . A A . 25 LYS HB2 1 1
8 15003 1 1 25 LYS HB3 H -12.023 -0.944 8.818 1.00 . A A . 25 LYS HB3 1 1
8 15004 1 1 25 LYS HD2 H -11.103 1.985 6.394 1.00 . A A . 25 LYS HD2 1 1
8 15005 1 1 25 LYS HD3 H -12.807 1.686 6.741 1.00 . A A . 25 LYS HD3 1 1
8 15006 1 1 25 LYS HE2 H -11.053 3.693 8.185 1.00 . A A . 25 LYS HE2 1 1
8 15007 1 1 25 LYS HE3 H -12.253 4.086 6.960 1.00 . A A . 25 LYS HE3 1 1
8 15008 1 1 25 LYS HG2 H -11.878 1.375 9.194 1.00 . A A . 25 LYS HG2 1 1
8 15009 1 1 25 LYS HG3 H -10.391 1.004 8.326 1.00 . A A . 25 LYS HG3 1 1
8 15010 1 1 25 LYS HZ1 H -13.827 2.759 8.519 1.00 . A A . 25 LYS HZ1 1 1
8 15011 1 1 25 LYS HZ2 H -12.660 3.110 9.705 1.00 . A A . 25 LYS HZ2 1 1
8 15012 1 1 25 LYS HZ3 H -13.450 4.370 8.884 1.00 . A A . 25 LYS HZ3 1 1
8 15013 1 1 25 LYS N N -11.502 -0.496 5.546 1.00 . A A . 25 LYS N 1 1
8 15014 1 1 25 LYS NZ N -13.064 3.410 8.792 1.00 . A A . 25 LYS NZ 1 1
8 15015 1 1 25 LYS O O -11.468 -3.168 5.907 1.00 . A A . 25 LYS O 1 1
8 15016 1 1 26 ASP C C -12.479 -5.134 7.325 1.00 . A A . 26 ASP C 1 1
8 15017 1 1 26 ASP CA C -11.432 -4.628 8.311 1.00 . A A . 26 ASP CA 1 1
8 15018 1 1 26 ASP CB C -11.914 -4.937 9.735 1.00 . A A . 26 ASP CB 1 1
8 15019 1 1 26 ASP CG C -12.811 -3.809 10.279 1.00 . A A . 26 ASP CG 1 1
8 15020 1 1 26 ASP H H -11.121 -2.537 8.886 1.00 . A A . 26 ASP H 1 1
8 15021 1 1 26 ASP HA H -10.502 -5.130 8.132 1.00 . A A . 26 ASP HA 1 1
8 15022 1 1 26 ASP HB2 H -12.473 -5.841 9.704 1.00 . A A . 26 ASP HB2 1 1
8 15023 1 1 26 ASP HB3 H -11.063 -5.063 10.384 1.00 . A A . 26 ASP HB3 1 1
8 15024 1 1 26 ASP N N -11.253 -3.099 8.119 1.00 . A A . 26 ASP N 1 1
8 15025 1 1 26 ASP O O -12.226 -6.011 6.509 1.00 . A A . 26 ASP O 1 1
8 15026 1 1 26 ASP OD1 O -12.271 -2.830 10.768 1.00 . A A . 26 ASP OD1 1 1
8 15027 1 1 26 ASP OD2 O -14.021 -3.950 10.196 1.00 . A A . 26 ASP OD2 1 1
8 15028 1 1 27 SER C C -14.752 -3.566 5.527 1.00 . A A . 27 SER C 1 1
8 15029 1 1 27 SER CA C -14.703 -4.790 6.440 1.00 . A A . 27 SER CA 1 1
8 15030 1 1 27 SER CB C -15.997 -4.926 7.209 1.00 . A A . 27 SER CB 1 1
8 15031 1 1 27 SER H H -13.734 -3.784 7.989 1.00 . A A . 27 SER H 1 1
8 15032 1 1 27 SER HA H -14.494 -5.683 5.874 1.00 . A A . 27 SER HA 1 1
8 15033 1 1 27 SER HB2 H -16.801 -4.845 6.540 1.00 . A A . 27 SER HB2 1 1
8 15034 1 1 27 SER HB3 H -16.028 -5.890 7.699 1.00 . A A . 27 SER HB3 1 1
8 15035 1 1 27 SER HG H -16.525 -3.135 7.769 1.00 . A A . 27 SER HG 1 1
8 15036 1 1 27 SER N N -13.619 -4.505 7.364 1.00 . A A . 27 SER N 1 1
8 15037 1 1 27 SER O O -14.899 -2.462 6.031 1.00 . A A . 27 SER O 1 1
8 15038 1 1 27 SER OG O -16.090 -3.886 8.179 1.00 . A A . 27 SER OG 1 1
8 15039 1 1 28 PRO C C -15.867 -2.168 2.917 1.00 . A A . 28 PRO C 1 1
8 15040 1 1 28 PRO CA C -14.490 -2.648 3.296 1.00 . A A . 28 PRO CA 1 1
8 15041 1 1 28 PRO CB C -13.731 -3.203 2.105 1.00 . A A . 28 PRO CB 1 1
8 15042 1 1 28 PRO CD C -14.388 -5.068 3.574 1.00 . A A . 28 PRO CD 1 1
8 15043 1 1 28 PRO CG C -13.876 -4.739 2.185 1.00 . A A . 28 PRO CG 1 1
8 15044 1 1 28 PRO HA H -13.929 -1.857 3.727 1.00 . A A . 28 PRO HA 1 1
8 15045 1 1 28 PRO HB2 H -14.159 -2.829 1.180 1.00 . A A . 28 PRO HB2 1 1
8 15046 1 1 28 PRO HB3 H -12.695 -2.935 2.170 1.00 . A A . 28 PRO HB3 1 1
8 15047 1 1 28 PRO HD2 H -15.345 -5.579 3.499 1.00 . A A . 28 PRO HD2 1 1
8 15048 1 1 28 PRO HD3 H -13.672 -5.668 4.107 1.00 . A A . 28 PRO HD3 1 1
8 15049 1 1 28 PRO HG2 H -14.564 -5.089 1.452 1.00 . A A . 28 PRO HG2 1 1
8 15050 1 1 28 PRO HG3 H -12.927 -5.188 2.055 1.00 . A A . 28 PRO HG3 1 1
8 15051 1 1 28 PRO N N -14.549 -3.757 4.220 1.00 . A A . 28 PRO N 1 1
8 15052 1 1 28 PRO O O -16.867 -2.822 3.196 1.00 . A A . 28 PRO O 1 1
8 15053 1 1 29 SER C C -16.913 0.743 0.960 1.00 . A A . 29 SER C 1 1
8 15054 1 1 29 SER CA C -17.198 -0.428 1.872 1.00 . A A . 29 SER CA 1 1
8 15055 1 1 29 SER CB C -17.964 0.047 3.102 1.00 . A A . 29 SER CB 1 1
8 15056 1 1 29 SER H H -15.094 -0.533 2.092 1.00 . A A . 29 SER H 1 1
8 15057 1 1 29 SER HA H -17.766 -1.156 1.348 1.00 . A A . 29 SER HA 1 1
8 15058 1 1 29 SER HB2 H -18.846 0.578 2.795 1.00 . A A . 29 SER HB2 1 1
8 15059 1 1 29 SER HB3 H -18.248 -0.809 3.703 1.00 . A A . 29 SER HB3 1 1
8 15060 1 1 29 SER HG H -17.656 1.290 4.567 1.00 . A A . 29 SER HG 1 1
8 15061 1 1 29 SER N N -15.921 -1.016 2.288 1.00 . A A . 29 SER N 1 1
8 15062 1 1 29 SER O O -15.785 1.224 0.878 1.00 . A A . 29 SER O 1 1
8 15063 1 1 29 SER OG O -17.131 0.917 3.858 1.00 . A A . 29 SER OG 1 1
8 15064 1 1 30 VAL C C -18.201 3.618 0.034 1.00 . A A . 30 VAL C 1 1
8 15065 1 1 30 VAL CA C -17.741 2.321 -0.657 1.00 . A A . 30 VAL CA 1 1
8 15066 1 1 30 VAL CB C -18.548 2.001 -1.924 1.00 . A A . 30 VAL CB 1 1
8 15067 1 1 30 VAL CG1 C -18.726 3.251 -2.794 1.00 . A A . 30 VAL CG1 1 1
8 15068 1 1 30 VAL CG2 C -17.785 0.911 -2.716 1.00 . A A . 30 VAL CG2 1 1
8 15069 1 1 30 VAL H H -18.782 0.787 0.347 1.00 . A A . 30 VAL H 1 1
8 15070 1 1 30 VAL HA H -16.697 2.406 -0.917 1.00 . A A . 30 VAL HA 1 1
8 15071 1 1 30 VAL HB H -19.518 1.620 -1.639 1.00 . A A . 30 VAL HB 1 1
8 15072 1 1 30 VAL HG11 H -19.206 4.023 -2.211 1.00 . A A . 30 VAL HG11 1 1
8 15073 1 1 30 VAL HG12 H -17.762 3.596 -3.124 1.00 . A A . 30 VAL HG12 1 1
8 15074 1 1 30 VAL HG13 H -19.337 3.010 -3.651 1.00 . A A . 30 VAL HG13 1 1
8 15075 1 1 30 VAL HG21 H -16.905 0.608 -2.164 1.00 . A A . 30 VAL HG21 1 1
8 15076 1 1 30 VAL HG22 H -18.425 0.056 -2.856 1.00 . A A . 30 VAL HG22 1 1
8 15077 1 1 30 VAL HG23 H -17.485 1.299 -3.673 1.00 . A A . 30 VAL HG23 1 1
8 15078 1 1 30 VAL N N -17.913 1.200 0.265 1.00 . A A . 30 VAL N 1 1
8 15079 1 1 30 VAL O O -19.386 3.892 0.150 1.00 . A A . 30 VAL O 1 1
8 15080 1 1 31 TRP C C -18.116 6.697 0.129 1.00 . A A . 31 TRP C 1 1
8 15081 1 1 31 TRP CA C -17.546 5.715 1.160 1.00 . A A . 31 TRP CA 1 1
8 15082 1 1 31 TRP CB C -16.235 6.260 1.757 1.00 . A A . 31 TRP CB 1 1
8 15083 1 1 31 TRP CD1 C -16.687 4.565 3.610 1.00 . A A . 31 TRP CD1 1 1
8 15084 1 1 31 TRP CD2 C -15.018 5.980 4.132 1.00 . A A . 31 TRP CD2 1 1
8 15085 1 1 31 TRP CE2 C -15.185 5.108 5.228 1.00 . A A . 31 TRP CE2 1 1
8 15086 1 1 31 TRP CE3 C -14.015 6.966 4.219 1.00 . A A . 31 TRP CE3 1 1
8 15087 1 1 31 TRP CG C -15.994 5.624 3.109 1.00 . A A . 31 TRP CG 1 1
8 15088 1 1 31 TRP CH2 C -13.413 6.196 6.444 1.00 . A A . 31 TRP CH2 1 1
8 15089 1 1 31 TRP CZ2 C -14.397 5.209 6.371 1.00 . A A . 31 TRP CZ2 1 1
8 15090 1 1 31 TRP CZ3 C -13.221 7.070 5.368 1.00 . A A . 31 TRP CZ3 1 1
8 15091 1 1 31 TRP H H -16.306 4.149 0.353 1.00 . A A . 31 TRP H 1 1
8 15092 1 1 31 TRP HA H -18.260 5.550 1.954 1.00 . A A . 31 TRP HA 1 1
8 15093 1 1 31 TRP HB2 H -15.414 6.020 1.096 1.00 . A A . 31 TRP HB2 1 1
8 15094 1 1 31 TRP HB3 H -16.305 7.331 1.870 1.00 . A A . 31 TRP HB3 1 1
8 15095 1 1 31 TRP HD1 H -17.489 4.048 3.105 1.00 . A A . 31 TRP HD1 1 1
8 15096 1 1 31 TRP HE1 H -16.558 3.563 5.407 1.00 . A A . 31 TRP HE1 1 1
8 15097 1 1 31 TRP HE3 H -13.847 7.632 3.398 1.00 . A A . 31 TRP HE3 1 1
8 15098 1 1 31 TRP HH2 H -12.797 6.282 7.328 1.00 . A A . 31 TRP HH2 1 1
8 15099 1 1 31 TRP HZ2 H -14.549 4.530 7.198 1.00 . A A . 31 TRP HZ2 1 1
8 15100 1 1 31 TRP HZ3 H -12.467 7.835 5.428 1.00 . A A . 31 TRP HZ3 1 1
8 15101 1 1 31 TRP N N -17.240 4.414 0.478 1.00 . A A . 31 TRP N 1 1
8 15102 1 1 31 TRP NE1 N -16.218 4.269 4.850 1.00 . A A . 31 TRP NE1 1 1
8 15103 1 1 31 TRP O O -18.860 7.612 0.458 1.00 . A A . 31 TRP O 1 1
8 15104 1 1 32 ALA C C -17.721 6.686 -3.532 1.00 . A A . 32 ALA C 1 1
8 15105 1 1 32 ALA CA C -18.251 7.330 -2.242 1.00 . A A . 32 ALA CA 1 1
8 15106 1 1 32 ALA CB C -17.707 8.773 -2.085 1.00 . A A . 32 ALA CB 1 1
8 15107 1 1 32 ALA H H -17.183 5.735 -1.320 1.00 . A A . 32 ALA H 1 1
8 15108 1 1 32 ALA HA H -19.333 7.337 -2.254 1.00 . A A . 32 ALA HA 1 1
8 15109 1 1 32 ALA HB1 H -17.774 9.070 -1.050 1.00 . A A . 32 ALA HB1 1 1
8 15110 1 1 32 ALA HB2 H -16.671 8.806 -2.399 1.00 . A A . 32 ALA HB2 1 1
8 15111 1 1 32 ALA HB3 H -18.295 9.466 -2.705 1.00 . A A . 32 ALA HB3 1 1
8 15112 1 1 32 ALA N N -17.770 6.483 -1.118 1.00 . A A . 32 ALA N 1 1
8 15113 1 1 32 ALA O O -16.700 6.012 -3.507 1.00 . A A . 32 ALA O 1 1
8 15114 1 1 33 ALA C C -18.887 6.536 -7.065 1.00 . A A . 33 ALA C 1 1
8 15115 1 1 33 ALA CA C -17.926 6.230 -5.933 1.00 . A A . 33 ALA CA 1 1
8 15116 1 1 33 ALA CB C -17.870 4.705 -5.777 1.00 . A A . 33 ALA CB 1 1
8 15117 1 1 33 ALA H H -19.229 7.381 -4.636 1.00 . A A . 33 ALA H 1 1
8 15118 1 1 33 ALA HA H -16.936 6.605 -6.168 1.00 . A A . 33 ALA HA 1 1
8 15119 1 1 33 ALA HB1 H -18.843 4.334 -5.467 1.00 . A A . 33 ALA HB1 1 1
8 15120 1 1 33 ALA HB2 H -17.606 4.260 -6.728 1.00 . A A . 33 ALA HB2 1 1
8 15121 1 1 33 ALA HB3 H -17.131 4.443 -5.040 1.00 . A A . 33 ALA HB3 1 1
8 15122 1 1 33 ALA N N -18.405 6.858 -4.647 1.00 . A A . 33 ALA N 1 1
8 15123 1 1 33 ALA O O -20.082 6.355 -6.927 1.00 . A A . 33 ALA O 1 1
8 15124 1 1 34 VAL C C -20.146 5.982 -9.641 1.00 . A A . 34 VAL C 1 1
8 15125 1 1 34 VAL CA C -19.241 7.238 -9.416 1.00 . A A . 34 VAL CA 1 1
8 15126 1 1 34 VAL CB C -18.349 7.510 -10.665 1.00 . A A . 34 VAL CB 1 1
8 15127 1 1 34 VAL CG1 C -19.238 7.742 -11.888 1.00 . A A . 34 VAL CG1 1 1
8 15128 1 1 34 VAL CG2 C -17.511 8.765 -10.405 1.00 . A A . 34 VAL CG2 1 1
8 15129 1 1 34 VAL H H -17.405 7.060 -8.290 1.00 . A A . 34 VAL H 1 1
8 15130 1 1 34 VAL HA H -19.853 8.104 -9.215 1.00 . A A . 34 VAL HA 1 1
8 15131 1 1 34 VAL HB H -17.673 6.654 -10.862 1.00 . A A . 34 VAL HB 1 1
8 15132 1 1 34 VAL HG11 H -19.902 6.896 -12.018 1.00 . A A . 34 VAL HG11 1 1
8 15133 1 1 34 VAL HG12 H -19.824 8.641 -11.744 1.00 . A A . 34 VAL HG12 1 1
8 15134 1 1 34 VAL HG13 H -18.619 7.854 -12.766 1.00 . A A . 34 VAL HG13 1 1
8 15135 1 1 34 VAL HG21 H -18.164 9.610 -10.199 1.00 . A A . 34 VAL HG21 1 1
8 15136 1 1 34 VAL HG22 H -16.867 8.599 -9.552 1.00 . A A . 34 VAL HG22 1 1
8 15137 1 1 34 VAL HG23 H -16.904 8.977 -11.280 1.00 . A A . 34 VAL HG23 1 1
8 15138 1 1 34 VAL N N -18.362 6.960 -8.217 1.00 . A A . 34 VAL N 1 1
8 15139 1 1 34 VAL O O -19.650 4.958 -10.075 1.00 . A A . 34 VAL O 1 1
8 15140 1 1 35 PRO C C -22.780 4.638 -10.811 1.00 . A A . 35 PRO C 1 1
8 15141 1 1 35 PRO CA C -22.379 4.937 -9.368 1.00 . A A . 35 PRO CA 1 1
8 15142 1 1 35 PRO CB C -23.596 5.373 -8.540 1.00 . A A . 35 PRO CB 1 1
8 15143 1 1 35 PRO CD C -22.087 7.325 -8.757 1.00 . A A . 35 PRO CD 1 1
8 15144 1 1 35 PRO CG C -23.552 6.925 -8.483 1.00 . A A . 35 PRO CG 1 1
8 15145 1 1 35 PRO HA H -21.938 4.063 -8.920 1.00 . A A . 35 PRO HA 1 1
8 15146 1 1 35 PRO HB2 H -24.510 5.040 -9.023 1.00 . A A . 35 PRO HB2 1 1
8 15147 1 1 35 PRO HB3 H -23.532 4.970 -7.542 1.00 . A A . 35 PRO HB3 1 1
8 15148 1 1 35 PRO HD2 H -22.046 8.110 -9.502 1.00 . A A . 35 PRO HD2 1 1
8 15149 1 1 35 PRO HD3 H -21.609 7.642 -7.851 1.00 . A A . 35 PRO HD3 1 1
8 15150 1 1 35 PRO HG2 H -24.202 7.344 -9.240 1.00 . A A . 35 PRO HG2 1 1
8 15151 1 1 35 PRO HG3 H -23.848 7.270 -7.507 1.00 . A A . 35 PRO HG3 1 1
8 15152 1 1 35 PRO N N -21.451 6.080 -9.271 1.00 . A A . 35 PRO N 1 1
8 15153 1 1 35 PRO O O -22.883 5.531 -11.643 1.00 . A A . 35 PRO O 1 1
8 15154 1 1 36 GLY C C -22.219 2.373 -13.247 1.00 . A A . 36 GLY C 1 1
8 15155 1 1 36 GLY CA C -23.425 2.941 -12.478 1.00 . A A . 36 GLY CA 1 1
8 15156 1 1 36 GLY H H -22.925 2.689 -10.398 1.00 . A A . 36 GLY H 1 1
8 15157 1 1 36 GLY HA2 H -24.193 2.184 -12.404 1.00 . A A . 36 GLY HA2 1 1
8 15158 1 1 36 GLY HA3 H -23.814 3.792 -13.012 1.00 . A A . 36 GLY HA3 1 1
8 15159 1 1 36 GLY N N -23.015 3.364 -11.101 1.00 . A A . 36 GLY N 1 1
8 15160 1 1 36 GLY O O -22.370 1.912 -14.373 1.00 . A A . 36 GLY O 1 1
8 15161 1 1 37 LYS C C -19.315 0.565 -12.829 1.00 . A A . 37 LYS C 1 1
8 15162 1 1 37 LYS CA C -19.804 1.915 -13.383 1.00 . A A . 37 LYS CA 1 1
8 15163 1 1 37 LYS CB C -18.694 2.946 -13.274 1.00 . A A . 37 LYS CB 1 1
8 15164 1 1 37 LYS CD C -19.603 5.220 -13.848 1.00 . A A . 37 LYS CD 1 1
8 15165 1 1 37 LYS CE C -20.694 5.648 -14.839 1.00 . A A . 37 LYS CE 1 1
8 15166 1 1 37 LYS CG C -18.866 3.983 -14.388 1.00 . A A . 37 LYS CG 1 1
8 15167 1 1 37 LYS H H -20.907 2.819 -11.780 1.00 . A A . 37 LYS H 1 1
8 15168 1 1 37 LYS HA H -20.053 1.786 -14.422 1.00 . A A . 37 LYS HA 1 1
8 15169 1 1 37 LYS HB2 H -18.750 3.434 -12.310 1.00 . A A . 37 LYS HB2 1 1
8 15170 1 1 37 LYS HB3 H -17.736 2.460 -13.381 1.00 . A A . 37 LYS HB3 1 1
8 15171 1 1 37 LYS HD2 H -20.056 4.984 -12.894 1.00 . A A . 37 LYS HD2 1 1
8 15172 1 1 37 LYS HD3 H -18.900 6.028 -13.721 1.00 . A A . 37 LYS HD3 1 1
8 15173 1 1 37 LYS HE2 H -21.170 4.771 -15.251 1.00 . A A . 37 LYS HE2 1 1
8 15174 1 1 37 LYS HE3 H -21.430 6.252 -14.325 1.00 . A A . 37 LYS HE3 1 1
8 15175 1 1 37 LYS HG2 H -17.896 4.274 -14.757 1.00 . A A . 37 LYS HG2 1 1
8 15176 1 1 37 LYS HG3 H -19.440 3.549 -15.191 1.00 . A A . 37 LYS HG3 1 1
8 15177 1 1 37 LYS HZ1 H -19.581 7.267 -15.538 1.00 . A A . 37 LYS HZ1 1 1
8 15178 1 1 37 LYS HZ2 H -19.412 5.853 -16.465 1.00 . A A . 37 LYS HZ2 1 1
8 15179 1 1 37 LYS HZ3 H -20.827 6.774 -16.586 1.00 . A A . 37 LYS HZ3 1 1
8 15180 1 1 37 LYS N N -21.011 2.424 -12.663 1.00 . A A . 37 LYS N 1 1
8 15181 1 1 37 LYS NZ N -20.082 6.445 -15.940 1.00 . A A . 37 LYS NZ 1 1
8 15182 1 1 37 LYS O O -19.521 -0.464 -13.459 1.00 . A A . 37 LYS O 1 1
8 15183 1 1 38 THR C C -17.413 -0.589 -9.737 1.00 . A A . 38 THR C 1 1
8 15184 1 1 38 THR CA C -18.074 -0.756 -11.142 1.00 . A A . 38 THR CA 1 1
8 15185 1 1 38 THR CB C -17.031 -1.270 -12.198 1.00 . A A . 38 THR CB 1 1
8 15186 1 1 38 THR CG2 C -15.856 -2.060 -11.561 1.00 . A A . 38 THR CG2 1 1
8 15187 1 1 38 THR H H -18.440 1.398 -11.214 1.00 . A A . 38 THR H 1 1
8 15188 1 1 38 THR HA H -18.864 -1.462 -11.077 1.00 . A A . 38 THR HA 1 1
8 15189 1 1 38 THR HB H -16.640 -0.423 -12.710 1.00 . A A . 38 THR HB 1 1
8 15190 1 1 38 THR HG1 H -17.907 -2.932 -12.702 1.00 . A A . 38 THR HG1 1 1
8 15191 1 1 38 THR HG21 H -16.247 -2.804 -10.898 1.00 . A A . 38 THR HG21 1 1
8 15192 1 1 38 THR HG22 H -15.273 -2.534 -12.340 1.00 . A A . 38 THR HG22 1 1
8 15193 1 1 38 THR HG23 H -15.219 -1.377 -11.006 1.00 . A A . 38 THR HG23 1 1
8 15194 1 1 38 THR N N -18.623 0.558 -11.680 1.00 . A A . 38 THR N 1 1
8 15195 1 1 38 THR O O -17.405 -1.518 -8.942 1.00 . A A . 38 THR O 1 1
8 15196 1 1 38 THR OG1 O -17.693 -2.101 -13.138 1.00 . A A . 38 THR OG1 1 1
8 15197 1 1 39 PHE C C -16.989 0.690 -6.975 1.00 . A A . 39 PHE C 1 1
8 15198 1 1 39 PHE CA C -16.084 0.775 -8.174 1.00 . A A . 39 PHE CA 1 1
8 15199 1 1 39 PHE CB C -15.482 2.145 -8.195 1.00 . A A . 39 PHE CB 1 1
8 15200 1 1 39 PHE CD1 C -14.059 1.216 -10.131 1.00 . A A . 39 PHE CD1 1 1
8 15201 1 1 39 PHE CD2 C -13.425 3.322 -9.107 1.00 . A A . 39 PHE CD2 1 1
8 15202 1 1 39 PHE CE1 C -12.993 1.317 -10.988 1.00 . A A . 39 PHE CE1 1 1
8 15203 1 1 39 PHE CE2 C -12.351 3.403 -9.975 1.00 . A A . 39 PHE CE2 1 1
8 15204 1 1 39 PHE CG C -14.295 2.227 -9.171 1.00 . A A . 39 PHE CG 1 1
8 15205 1 1 39 PHE CZ C -12.143 2.395 -10.914 1.00 . A A . 39 PHE CZ 1 1
8 15206 1 1 39 PHE H H -16.801 1.248 -10.159 1.00 . A A . 39 PHE H 1 1
8 15207 1 1 39 PHE HA H -15.294 0.046 -8.078 1.00 . A A . 39 PHE HA 1 1
8 15208 1 1 39 PHE HB2 H -16.245 2.856 -8.487 1.00 . A A . 39 PHE HB2 1 1
8 15209 1 1 39 PHE HB3 H -15.149 2.367 -7.209 1.00 . A A . 39 PHE HB3 1 1
8 15210 1 1 39 PHE HD1 H -14.708 0.369 -10.196 1.00 . A A . 39 PHE HD1 1 1
8 15211 1 1 39 PHE HD2 H -13.586 4.097 -8.393 1.00 . A A . 39 PHE HD2 1 1
8 15212 1 1 39 PHE HE1 H -12.821 0.548 -11.724 1.00 . A A . 39 PHE HE1 1 1
8 15213 1 1 39 PHE HE2 H -11.676 4.252 -9.927 1.00 . A A . 39 PHE HE2 1 1
8 15214 1 1 39 PHE HZ H -11.332 2.448 -11.564 1.00 . A A . 39 PHE HZ 1 1
8 15215 1 1 39 PHE N N -16.817 0.549 -9.478 1.00 . A A . 39 PHE N 1 1
8 15216 1 1 39 PHE O O -16.612 0.147 -5.961 1.00 . A A . 39 PHE O 1 1
8 15217 1 1 40 VAL C C -19.432 -0.223 -5.541 1.00 . A A . 40 VAL C 1 1
8 15218 1 1 40 VAL CA C -19.140 1.236 -5.936 1.00 . A A . 40 VAL CA 1 1
8 15219 1 1 40 VAL CB C -20.430 1.980 -6.342 1.00 . A A . 40 VAL CB 1 1
8 15220 1 1 40 VAL CG1 C -20.859 1.537 -7.731 1.00 . A A . 40 VAL CG1 1 1
8 15221 1 1 40 VAL CG2 C -21.547 1.693 -5.323 1.00 . A A . 40 VAL CG2 1 1
8 15222 1 1 40 VAL H H -18.399 1.672 -7.888 1.00 . A A . 40 VAL H 1 1
8 15223 1 1 40 VAL HA H -18.697 1.742 -5.096 1.00 . A A . 40 VAL HA 1 1
8 15224 1 1 40 VAL HB H -20.230 3.042 -6.360 1.00 . A A . 40 VAL HB 1 1
8 15225 1 1 40 VAL HG11 H -20.708 0.471 -7.831 1.00 . A A . 40 VAL HG11 1 1
8 15226 1 1 40 VAL HG12 H -21.898 1.774 -7.881 1.00 . A A . 40 VAL HG12 1 1
8 15227 1 1 40 VAL HG13 H -20.250 2.059 -8.469 1.00 . A A . 40 VAL HG13 1 1
8 15228 1 1 40 VAL HG21 H -21.099 1.335 -4.400 1.00 . A A . 40 VAL HG21 1 1
8 15229 1 1 40 VAL HG22 H -22.099 2.597 -5.129 1.00 . A A . 40 VAL HG22 1 1
8 15230 1 1 40 VAL HG23 H -22.209 0.937 -5.716 1.00 . A A . 40 VAL HG23 1 1
8 15231 1 1 40 VAL N N -18.163 1.246 -7.078 1.00 . A A . 40 VAL N 1 1
8 15232 1 1 40 VAL O O -19.855 -0.496 -4.424 1.00 . A A . 40 VAL O 1 1
8 15233 1 1 41 ASN C C -18.061 -3.145 -5.543 1.00 . A A . 41 ASN C 1 1
8 15234 1 1 41 ASN CA C -19.380 -2.581 -6.128 1.00 . A A . 41 ASN CA 1 1
8 15235 1 1 41 ASN CB C -19.734 -3.309 -7.412 1.00 . A A . 41 ASN CB 1 1
8 15236 1 1 41 ASN CG C -21.202 -3.052 -7.760 1.00 . A A . 41 ASN CG 1 1
8 15237 1 1 41 ASN H H -18.819 -0.925 -7.311 1.00 . A A . 41 ASN H 1 1
8 15238 1 1 41 ASN HA H -20.176 -2.688 -5.418 1.00 . A A . 41 ASN HA 1 1
8 15239 1 1 41 ASN HB2 H -19.104 -2.955 -8.214 1.00 . A A . 41 ASN HB2 1 1
8 15240 1 1 41 ASN HB3 H -19.580 -4.346 -7.272 1.00 . A A . 41 ASN HB3 1 1
8 15241 1 1 41 ASN HD21 H -21.871 -4.567 -6.668 1.00 . A A . 41 ASN HD21 1 1
8 15242 1 1 41 ASN HD22 H -23.064 -3.674 -7.478 1.00 . A A . 41 ASN HD22 1 1
8 15243 1 1 41 ASN N N -19.173 -1.163 -6.439 1.00 . A A . 41 ASN N 1 1
8 15244 1 1 41 ASN ND2 N -22.121 -3.829 -7.261 1.00 . A A . 41 ASN ND2 1 1
8 15245 1 1 41 ASN O O -17.762 -4.326 -5.683 1.00 . A A . 41 ASN O 1 1
8 15246 1 1 41 ASN OD1 O -21.513 -2.135 -8.492 1.00 . A A . 41 ASN OD1 1 1
8 15247 1 1 42 ILE C C -16.199 -3.507 -2.985 1.00 . A A . 42 ILE C 1 1
8 15248 1 1 42 ILE CA C -15.962 -2.726 -4.319 1.00 . A A . 42 ILE CA 1 1
8 15249 1 1 42 ILE CB C -15.045 -1.470 -4.139 1.00 . A A . 42 ILE CB 1 1
8 15250 1 1 42 ILE CD1 C -13.734 0.162 -5.545 1.00 . A A . 42 ILE CD1 1 1
8 15251 1 1 42 ILE CG1 C -14.230 -1.284 -5.431 1.00 . A A . 42 ILE CG1 1 1
8 15252 1 1 42 ILE CG2 C -14.080 -1.636 -2.957 1.00 . A A . 42 ILE CG2 1 1
8 15253 1 1 42 ILE H H -17.512 -1.346 -4.809 1.00 . A A . 42 ILE H 1 1
8 15254 1 1 42 ILE HA H -15.485 -3.403 -5.032 1.00 . A A . 42 ILE HA 1 1
8 15255 1 1 42 ILE HB H -15.662 -0.598 -3.978 1.00 . A A . 42 ILE HB 1 1
8 15256 1 1 42 ILE HD11 H -14.552 0.840 -5.355 1.00 . A A . 42 ILE HD11 1 1
8 15257 1 1 42 ILE HD12 H -12.949 0.330 -4.822 1.00 . A A . 42 ILE HD12 1 1
8 15258 1 1 42 ILE HD13 H -13.345 0.335 -6.547 1.00 . A A . 42 ILE HD13 1 1
8 15259 1 1 42 ILE HG12 H -13.381 -1.952 -5.416 1.00 . A A . 42 ILE HG12 1 1
8 15260 1 1 42 ILE HG13 H -14.852 -1.514 -6.283 1.00 . A A . 42 ILE HG13 1 1
8 15261 1 1 42 ILE HG21 H -13.801 -2.674 -2.864 1.00 . A A . 42 ILE HG21 1 1
8 15262 1 1 42 ILE HG22 H -13.199 -1.038 -3.121 1.00 . A A . 42 ILE HG22 1 1
8 15263 1 1 42 ILE HG23 H -14.572 -1.316 -2.055 1.00 . A A . 42 ILE HG23 1 1
8 15264 1 1 42 ILE N N -17.258 -2.283 -4.895 1.00 . A A . 42 ILE N 1 1
8 15265 1 1 42 ILE O O -16.785 -3.020 -2.035 1.00 . A A . 42 ILE O 1 1
8 15266 1 1 43 THR C C -14.380 -5.892 -1.253 1.00 . A A . 43 THR C 1 1
8 15267 1 1 43 THR CA C -15.814 -5.662 -1.804 1.00 . A A . 43 THR CA 1 1
8 15268 1 1 43 THR CB C -16.379 -6.997 -2.370 1.00 . A A . 43 THR CB 1 1
8 15269 1 1 43 THR CG2 C -17.897 -6.939 -2.372 1.00 . A A . 43 THR CG2 1 1
8 15270 1 1 43 THR H H -15.269 -5.023 -3.762 1.00 . A A . 43 THR H 1 1
8 15271 1 1 43 THR HA H -16.460 -5.267 -1.029 1.00 . A A . 43 THR HA 1 1
8 15272 1 1 43 THR HB H -16.054 -7.808 -1.788 1.00 . A A . 43 THR HB 1 1
8 15273 1 1 43 THR HG1 H -15.399 -8.006 -3.728 1.00 . A A . 43 THR HG1 1 1
8 15274 1 1 43 THR HG21 H -18.216 -5.967 -2.726 1.00 . A A . 43 THR HG21 1 1
8 15275 1 1 43 THR HG22 H -18.280 -7.706 -3.027 1.00 . A A . 43 THR HG22 1 1
8 15276 1 1 43 THR HG23 H -18.267 -7.099 -1.369 1.00 . A A . 43 THR HG23 1 1
8 15277 1 1 43 THR N N -15.715 -4.714 -2.975 1.00 . A A . 43 THR N 1 1
8 15278 1 1 43 THR O O -13.452 -5.362 -1.811 1.00 . A A . 43 THR O 1 1
8 15279 1 1 43 THR OG1 O -15.918 -7.197 -3.710 1.00 . A A . 43 THR OG1 1 1
8 15280 1 1 44 PRO C C -12.035 -7.896 -0.619 1.00 . A A . 44 PRO C 1 1
8 15281 1 1 44 PRO CA C -12.858 -7.027 0.345 1.00 . A A . 44 PRO CA 1 1
8 15282 1 1 44 PRO CB C -13.111 -7.728 1.657 1.00 . A A . 44 PRO CB 1 1
8 15283 1 1 44 PRO CD C -15.308 -7.410 0.555 1.00 . A A . 44 PRO CD 1 1
8 15284 1 1 44 PRO CG C -14.566 -8.267 1.607 1.00 . A A . 44 PRO CG 1 1
8 15285 1 1 44 PRO HA H -12.335 -6.137 0.521 1.00 . A A . 44 PRO HA 1 1
8 15286 1 1 44 PRO HB2 H -12.423 -8.528 1.747 1.00 . A A . 44 PRO HB2 1 1
8 15287 1 1 44 PRO HB3 H -13.001 -7.051 2.474 1.00 . A A . 44 PRO HB3 1 1
8 15288 1 1 44 PRO HD2 H -15.879 -8.043 -0.076 1.00 . A A . 44 PRO HD2 1 1
8 15289 1 1 44 PRO HD3 H -15.938 -6.683 1.037 1.00 . A A . 44 PRO HD3 1 1
8 15290 1 1 44 PRO HG2 H -14.567 -9.309 1.311 1.00 . A A . 44 PRO HG2 1 1
8 15291 1 1 44 PRO HG3 H -15.037 -8.152 2.569 1.00 . A A . 44 PRO HG3 1 1
8 15292 1 1 44 PRO N N -14.210 -6.726 -0.188 1.00 . A A . 44 PRO N 1 1
8 15293 1 1 44 PRO O O -10.881 -8.215 -0.347 1.00 . A A . 44 PRO O 1 1
8 15294 1 1 45 ALA C C -11.042 -8.078 -3.601 1.00 . A A . 45 ALA C 1 1
8 15295 1 1 45 ALA CA C -11.891 -9.040 -2.776 1.00 . A A . 45 ALA CA 1 1
8 15296 1 1 45 ALA CB C -12.929 -9.709 -3.676 1.00 . A A . 45 ALA CB 1 1
8 15297 1 1 45 ALA H H -13.495 -7.947 -1.915 1.00 . A A . 45 ALA H 1 1
8 15298 1 1 45 ALA HA H -11.278 -9.762 -2.321 1.00 . A A . 45 ALA HA 1 1
8 15299 1 1 45 ALA HB1 H -13.647 -8.964 -4.004 1.00 . A A . 45 ALA HB1 1 1
8 15300 1 1 45 ALA HB2 H -12.438 -10.139 -4.532 1.00 . A A . 45 ALA HB2 1 1
8 15301 1 1 45 ALA HB3 H -13.440 -10.482 -3.125 1.00 . A A . 45 ALA HB3 1 1
8 15302 1 1 45 ALA N N -12.607 -8.238 -1.742 1.00 . A A . 45 ALA N 1 1
8 15303 1 1 45 ALA O O -9.799 -8.067 -3.534 1.00 . A A . 45 ALA O 1 1
8 15304 1 1 46 GLU C C -10.149 -5.338 -4.266 1.00 . A A . 46 GLU C 1 1
8 15305 1 1 46 GLU CA C -11.007 -6.199 -5.194 1.00 . A A . 46 GLU CA 1 1
8 15306 1 1 46 GLU CB C -12.014 -5.303 -5.982 1.00 . A A . 46 GLU CB 1 1
8 15307 1 1 46 GLU CD C -14.405 -6.042 -5.835 1.00 . A A . 46 GLU CD 1 1
8 15308 1 1 46 GLU CG C -13.329 -5.132 -5.221 1.00 . A A . 46 GLU CG 1 1
8 15309 1 1 46 GLU H H -12.686 -7.284 -4.332 1.00 . A A . 46 GLU H 1 1
8 15310 1 1 46 GLU HA H -10.368 -6.706 -5.885 1.00 . A A . 46 GLU HA 1 1
8 15311 1 1 46 GLU HB2 H -11.579 -4.334 -6.134 1.00 . A A . 46 GLU HB2 1 1
8 15312 1 1 46 GLU HB3 H -12.213 -5.754 -6.944 1.00 . A A . 46 GLU HB3 1 1
8 15313 1 1 46 GLU HG2 H -13.181 -5.398 -4.184 1.00 . A A . 46 GLU HG2 1 1
8 15314 1 1 46 GLU HG3 H -13.649 -4.108 -5.283 1.00 . A A . 46 GLU HG3 1 1
8 15315 1 1 46 GLU N N -11.717 -7.239 -4.350 1.00 . A A . 46 GLU N 1 1
8 15316 1 1 46 GLU O O -8.991 -5.057 -4.552 1.00 . A A . 46 GLU O 1 1
8 15317 1 1 46 GLU OE1 O -14.122 -7.211 -6.041 1.00 . A A . 46 GLU OE1 1 1
8 15318 1 1 46 GLU OE2 O -15.494 -5.551 -6.086 1.00 . A A . 46 GLU OE2 1 1
8 15319 1 1 47 VAL C C -8.968 -5.133 -1.378 1.00 . A A . 47 VAL C 1 1
8 15320 1 1 47 VAL CA C -9.960 -4.221 -2.091 1.00 . A A . 47 VAL CA 1 1
8 15321 1 1 47 VAL CB C -10.976 -3.493 -1.153 1.00 . A A . 47 VAL CB 1 1
8 15322 1 1 47 VAL CG1 C -10.513 -3.404 0.265 1.00 . A A . 47 VAL CG1 1 1
8 15323 1 1 47 VAL CG2 C -11.040 -2.040 -1.580 1.00 . A A . 47 VAL CG2 1 1
8 15324 1 1 47 VAL H H -11.603 -5.292 -2.911 1.00 . A A . 47 VAL H 1 1
8 15325 1 1 47 VAL HA H -9.413 -3.491 -2.596 1.00 . A A . 47 VAL HA 1 1
8 15326 1 1 47 VAL HB H -11.918 -3.927 -1.225 1.00 . A A . 47 VAL HB 1 1
8 15327 1 1 47 VAL HG11 H -10.235 -4.383 0.609 1.00 . A A . 47 VAL HG11 1 1
8 15328 1 1 47 VAL HG12 H -9.685 -2.734 0.322 1.00 . A A . 47 VAL HG12 1 1
8 15329 1 1 47 VAL HG13 H -11.317 -3.026 0.858 1.00 . A A . 47 VAL HG13 1 1
8 15330 1 1 47 VAL HG21 H -11.165 -1.971 -2.646 1.00 . A A . 47 VAL HG21 1 1
8 15331 1 1 47 VAL HG22 H -11.852 -1.544 -1.074 1.00 . A A . 47 VAL HG22 1 1
8 15332 1 1 47 VAL HG23 H -10.087 -1.563 -1.280 1.00 . A A . 47 VAL HG23 1 1
8 15333 1 1 47 VAL N N -10.704 -4.988 -3.117 1.00 . A A . 47 VAL N 1 1
8 15334 1 1 47 VAL O O -7.965 -4.673 -0.875 1.00 . A A . 47 VAL O 1 1
8 15335 1 1 48 GLY C C -6.894 -7.234 -1.349 1.00 . A A . 48 GLY C 1 1
8 15336 1 1 48 GLY CA C -8.278 -7.382 -0.718 1.00 . A A . 48 GLY CA 1 1
8 15337 1 1 48 GLY H H -10.025 -6.753 -1.795 1.00 . A A . 48 GLY H 1 1
8 15338 1 1 48 GLY HA2 H -8.215 -7.166 0.340 1.00 . A A . 48 GLY HA2 1 1
8 15339 1 1 48 GLY HA3 H -8.629 -8.379 -0.873 1.00 . A A . 48 GLY HA3 1 1
8 15340 1 1 48 GLY N N -9.225 -6.420 -1.364 1.00 . A A . 48 GLY N 1 1
8 15341 1 1 48 GLY O O -5.894 -7.466 -0.713 1.00 . A A . 48 GLY O 1 1
8 15342 1 1 49 VAL C C -5.114 -5.180 -3.332 1.00 . A A . 49 VAL C 1 1
8 15343 1 1 49 VAL CA C -5.523 -6.666 -3.324 1.00 . A A . 49 VAL CA 1 1
8 15344 1 1 49 VAL CB C -5.623 -7.208 -4.766 1.00 . A A . 49 VAL CB 1 1
8 15345 1 1 49 VAL CG1 C -6.698 -6.447 -5.550 1.00 . A A . 49 VAL CG1 1 1
8 15346 1 1 49 VAL CG2 C -4.259 -7.057 -5.470 1.00 . A A . 49 VAL CG2 1 1
8 15347 1 1 49 VAL H H -7.688 -6.686 -3.069 1.00 . A A . 49 VAL H 1 1
8 15348 1 1 49 VAL HA H -4.783 -7.209 -2.798 1.00 . A A . 49 VAL HA 1 1
8 15349 1 1 49 VAL HB H -5.890 -8.255 -4.730 1.00 . A A . 49 VAL HB 1 1
8 15350 1 1 49 VAL HG11 H -6.664 -5.406 -5.297 1.00 . A A . 49 VAL HG11 1 1
8 15351 1 1 49 VAL HG12 H -6.520 -6.565 -6.611 1.00 . A A . 49 VAL HG12 1 1
8 15352 1 1 49 VAL HG13 H -7.671 -6.842 -5.304 1.00 . A A . 49 VAL HG13 1 1
8 15353 1 1 49 VAL HG21 H -3.853 -6.075 -5.273 1.00 . A A . 49 VAL HG21 1 1
8 15354 1 1 49 VAL HG22 H -3.577 -7.807 -5.097 1.00 . A A . 49 VAL HG22 1 1
8 15355 1 1 49 VAL HG23 H -4.387 -7.186 -6.530 1.00 . A A . 49 VAL HG23 1 1
8 15356 1 1 49 VAL N N -6.852 -6.848 -2.605 1.00 . A A . 49 VAL N 1 1
8 15357 1 1 49 VAL O O -3.936 -4.852 -3.258 1.00 . A A . 49 VAL O 1 1
8 15358 1 1 50 LEU C C -5.210 -2.413 -2.039 1.00 . A A . 50 LEU C 1 1
8 15359 1 1 50 LEU CA C -5.819 -2.834 -3.375 1.00 . A A . 50 LEU CA 1 1
8 15360 1 1 50 LEU CB C -7.161 -2.140 -3.492 1.00 . A A . 50 LEU CB 1 1
8 15361 1 1 50 LEU CD1 C -9.100 -1.904 -5.038 1.00 . A A . 50 LEU CD1 1 1
8 15362 1 1 50 LEU CD2 C -7.122 -0.405 -5.263 1.00 . A A . 50 LEU CD2 1 1
8 15363 1 1 50 LEU CG C -7.564 -1.831 -4.926 1.00 . A A . 50 LEU CG 1 1
8 15364 1 1 50 LEU H H -6.992 -4.616 -3.424 1.00 . A A . 50 LEU H 1 1
8 15365 1 1 50 LEU HA H -5.193 -2.556 -4.169 1.00 . A A . 50 LEU HA 1 1
8 15366 1 1 50 LEU HB2 H -7.876 -2.784 -3.089 1.00 . A A . 50 LEU HB2 1 1
8 15367 1 1 50 LEU HB3 H -7.145 -1.254 -2.934 1.00 . A A . 50 LEU HB3 1 1
8 15368 1 1 50 LEU HD11 H -9.546 -1.219 -4.317 1.00 . A A . 50 LEU HD11 1 1
8 15369 1 1 50 LEU HD12 H -9.406 -1.624 -6.034 1.00 . A A . 50 LEU HD12 1 1
8 15370 1 1 50 LEU HD13 H -9.432 -2.908 -4.830 1.00 . A A . 50 LEU HD13 1 1
8 15371 1 1 50 LEU HD21 H -6.177 -0.200 -4.783 1.00 . A A . 50 LEU HD21 1 1
8 15372 1 1 50 LEU HD22 H -7.017 -0.301 -6.330 1.00 . A A . 50 LEU HD22 1 1
8 15373 1 1 50 LEU HD23 H -7.869 0.301 -4.900 1.00 . A A . 50 LEU HD23 1 1
8 15374 1 1 50 LEU HG H -7.106 -2.535 -5.599 1.00 . A A . 50 LEU HG 1 1
8 15375 1 1 50 LEU N N -6.078 -4.306 -3.392 1.00 . A A . 50 LEU N 1 1
8 15376 1 1 50 LEU O O -4.659 -1.324 -1.910 1.00 . A A . 50 LEU O 1 1
8 15377 1 1 51 VAL C C -4.338 -4.083 1.081 1.00 . A A . 51 VAL C 1 1
8 15378 1 1 51 VAL CA C -4.939 -2.868 0.342 1.00 . A A . 51 VAL CA 1 1
8 15379 1 1 51 VAL CB C -6.214 -2.337 1.088 1.00 . A A . 51 VAL CB 1 1
8 15380 1 1 51 VAL CG1 C -6.963 -1.332 0.195 1.00 . A A . 51 VAL CG1 1 1
8 15381 1 1 51 VAL CG2 C -7.161 -3.524 1.434 1.00 . A A . 51 VAL CG2 1 1
8 15382 1 1 51 VAL H H -5.894 -4.031 -1.177 1.00 . A A . 51 VAL H 1 1
8 15383 1 1 51 VAL HA H -4.197 -2.092 0.295 1.00 . A A . 51 VAL HA 1 1
8 15384 1 1 51 VAL HB H -5.940 -1.840 1.972 1.00 . A A . 51 VAL HB 1 1
8 15385 1 1 51 VAL HG11 H -6.252 -0.695 -0.309 1.00 . A A . 51 VAL HG11 1 1
8 15386 1 1 51 VAL HG12 H -7.546 -1.872 -0.541 1.00 . A A . 51 VAL HG12 1 1
8 15387 1 1 51 VAL HG13 H -7.620 -0.728 0.799 1.00 . A A . 51 VAL HG13 1 1
8 15388 1 1 51 VAL HG21 H -6.764 -4.449 1.034 1.00 . A A . 51 VAL HG21 1 1
8 15389 1 1 51 VAL HG22 H -7.251 -3.606 2.507 1.00 . A A . 51 VAL HG22 1 1
8 15390 1 1 51 VAL HG23 H -8.123 -3.348 1.011 1.00 . A A . 51 VAL HG23 1 1
8 15391 1 1 51 VAL N N -5.395 -3.226 -1.036 1.00 . A A . 51 VAL N 1 1
8 15392 1 1 51 VAL O O -3.669 -3.926 2.097 1.00 . A A . 51 VAL O 1 1
8 15393 1 1 52 GLY C C -2.604 -6.400 1.539 1.00 . A A . 52 GLY C 1 1
8 15394 1 1 52 GLY CA C -4.078 -6.515 1.248 1.00 . A A . 52 GLY CA 1 1
8 15395 1 1 52 GLY H H -5.129 -5.382 -0.191 1.00 . A A . 52 GLY H 1 1
8 15396 1 1 52 GLY HA2 H -4.608 -6.667 2.175 1.00 . A A . 52 GLY HA2 1 1
8 15397 1 1 52 GLY HA3 H -4.237 -7.360 0.610 1.00 . A A . 52 GLY HA3 1 1
8 15398 1 1 52 GLY N N -4.592 -5.290 0.591 1.00 . A A . 52 GLY N 1 1
8 15399 1 1 52 GLY O O -1.856 -5.714 0.848 1.00 . A A . 52 GLY O 1 1
8 15400 1 1 53 LYS C C 0.120 -7.577 1.821 1.00 . A A . 53 LYS C 1 1
8 15401 1 1 53 LYS CA C -0.768 -7.101 2.979 1.00 . A A . 53 LYS CA 1 1
8 15402 1 1 53 LYS CB C -0.600 -8.034 4.185 1.00 . A A . 53 LYS CB 1 1
8 15403 1 1 53 LYS CD C -0.100 -10.283 3.196 1.00 . A A . 53 LYS CD 1 1
8 15404 1 1 53 LYS CE C -0.221 -11.734 3.682 1.00 . A A . 53 LYS CE 1 1
8 15405 1 1 53 LYS CG C -1.177 -9.421 3.862 1.00 . A A . 53 LYS CG 1 1
8 15406 1 1 53 LYS H H -2.839 -7.599 3.043 1.00 . A A . 53 LYS H 1 1
8 15407 1 1 53 LYS HA H -0.487 -6.116 3.248 1.00 . A A . 53 LYS HA 1 1
8 15408 1 1 53 LYS HB2 H 0.451 -8.128 4.419 1.00 . A A . 53 LYS HB2 1 1
8 15409 1 1 53 LYS HB3 H -1.121 -7.619 5.036 1.00 . A A . 53 LYS HB3 1 1
8 15410 1 1 53 LYS HD2 H -0.230 -10.252 2.122 1.00 . A A . 53 LYS HD2 1 1
8 15411 1 1 53 LYS HD3 H 0.876 -9.900 3.451 1.00 . A A . 53 LYS HD3 1 1
8 15412 1 1 53 LYS HE2 H 0.736 -12.066 4.060 1.00 . A A . 53 LYS HE2 1 1
8 15413 1 1 53 LYS HE3 H -0.958 -11.797 4.470 1.00 . A A . 53 LYS HE3 1 1
8 15414 1 1 53 LYS HG2 H -1.504 -9.897 4.778 1.00 . A A . 53 LYS HG2 1 1
8 15415 1 1 53 LYS HG3 H -2.015 -9.322 3.193 1.00 . A A . 53 LYS HG3 1 1
8 15416 1 1 53 LYS HZ1 H -0.157 -12.284 1.677 1.00 . A A . 53 LYS HZ1 1 1
8 15417 1 1 53 LYS HZ2 H -0.370 -13.587 2.744 1.00 . A A . 53 LYS HZ2 1 1
8 15418 1 1 53 LYS HZ3 H -1.664 -12.535 2.413 1.00 . A A . 53 LYS HZ3 1 1
8 15419 1 1 53 LYS N N -2.197 -7.087 2.556 1.00 . A A . 53 LYS N 1 1
8 15420 1 1 53 LYS NZ N -0.634 -12.601 2.544 1.00 . A A . 53 LYS NZ 1 1
8 15421 1 1 53 LYS O O 1.316 -7.338 1.816 1.00 . A A . 53 LYS O 1 1
8 15422 1 1 54 ASP C C 1.266 -7.718 -0.831 1.00 . A A . 54 ASP C 1 1
8 15423 1 1 54 ASP CA C 0.257 -8.754 -0.374 1.00 . A A . 54 ASP CA 1 1
8 15424 1 1 54 ASP CB C -0.746 -9.010 -1.486 1.00 . A A . 54 ASP CB 1 1
8 15425 1 1 54 ASP CG C -0.069 -9.766 -2.612 1.00 . A A . 54 ASP CG 1 1
8 15426 1 1 54 ASP H H -1.396 -8.404 0.878 1.00 . A A . 54 ASP H 1 1
8 15427 1 1 54 ASP HA H 0.764 -9.672 -0.128 1.00 . A A . 54 ASP HA 1 1
8 15428 1 1 54 ASP HB2 H -1.566 -9.596 -1.100 1.00 . A A . 54 ASP HB2 1 1
8 15429 1 1 54 ASP HB3 H -1.119 -8.070 -1.859 1.00 . A A . 54 ASP HB3 1 1
8 15430 1 1 54 ASP N N -0.480 -8.247 0.829 1.00 . A A . 54 ASP N 1 1
8 15431 1 1 54 ASP O O 0.936 -6.548 -1.007 1.00 . A A . 54 ASP O 1 1
8 15432 1 1 54 ASP OD1 O 0.615 -9.129 -3.391 1.00 . A A . 54 ASP OD1 1 1
8 15433 1 1 54 ASP OD2 O -0.246 -10.972 -2.684 1.00 . A A . 54 ASP OD2 1 1
8 15434 1 1 55 ARG C C 4.351 -7.736 -2.583 1.00 . A A . 55 ARG C 1 1
8 15435 1 1 55 ARG CA C 3.570 -7.216 -1.348 1.00 . A A . 55 ARG CA 1 1
8 15436 1 1 55 ARG CB C 4.524 -7.065 -0.145 1.00 . A A . 55 ARG CB 1 1
8 15437 1 1 55 ARG CD C 5.786 -5.107 -1.062 1.00 . A A . 55 ARG CD 1 1
8 15438 1 1 55 ARG CG C 4.874 -5.589 0.070 1.00 . A A . 55 ARG CG 1 1
8 15439 1 1 55 ARG CZ C 6.781 -3.009 -1.755 1.00 . A A . 55 ARG CZ 1 1
8 15440 1 1 55 ARG H H 2.679 -9.032 -0.786 1.00 . A A . 55 ARG H 1 1
8 15441 1 1 55 ARG HA H 3.144 -6.283 -1.569 1.00 . A A . 55 ARG HA 1 1
8 15442 1 1 55 ARG HB2 H 4.042 -7.453 0.743 1.00 . A A . 55 ARG HB2 1 1
8 15443 1 1 55 ARG HB3 H 5.429 -7.624 -0.336 1.00 . A A . 55 ARG HB3 1 1
8 15444 1 1 55 ARG HD2 H 6.770 -5.538 -0.941 1.00 . A A . 55 ARG HD2 1 1
8 15445 1 1 55 ARG HD3 H 5.372 -5.415 -2.012 1.00 . A A . 55 ARG HD3 1 1
8 15446 1 1 55 ARG HE H 5.281 -3.102 -0.459 1.00 . A A . 55 ARG HE 1 1
8 15447 1 1 55 ARG HG2 H 3.969 -5.002 0.078 1.00 . A A . 55 ARG HG2 1 1
8 15448 1 1 55 ARG HG3 H 5.386 -5.476 1.015 1.00 . A A . 55 ARG HG3 1 1
8 15449 1 1 55 ARG HH11 H 6.464 -4.144 -3.378 1.00 . A A . 55 ARG HH11 1 1
8 15450 1 1 55 ARG HH12 H 7.678 -2.919 -3.545 1.00 . A A . 55 ARG HH12 1 1
8 15451 1 1 55 ARG HH21 H 7.317 -1.740 -0.305 1.00 . A A . 55 ARG HH21 1 1
8 15452 1 1 55 ARG HH22 H 8.154 -1.556 -1.809 1.00 . A A . 55 ARG HH22 1 1
8 15453 1 1 55 ARG N N 2.486 -8.135 -0.967 1.00 . A A . 55 ARG N 1 1
8 15454 1 1 55 ARG NE N 5.888 -3.620 -1.026 1.00 . A A . 55 ARG NE 1 1
8 15455 1 1 55 ARG NH1 N 6.990 -3.387 -2.989 1.00 . A A . 55 ARG NH1 1 1
8 15456 1 1 55 ARG NH2 N 7.472 -2.025 -1.251 1.00 . A A . 55 ARG NH2 1 1
8 15457 1 1 55 ARG O O 5.578 -7.598 -2.653 1.00 . A A . 55 ARG O 1 1
8 15458 1 1 56 SER C C 3.492 -9.144 -5.967 1.00 . A A . 56 SER C 1 1
8 15459 1 1 56 SER CA C 4.411 -8.805 -4.800 1.00 . A A . 56 SER CA 1 1
8 15460 1 1 56 SER CB C 5.215 -10.051 -4.432 1.00 . A A . 56 SER CB 1 1
8 15461 1 1 56 SER H H 2.688 -8.407 -3.521 1.00 . A A . 56 SER H 1 1
8 15462 1 1 56 SER HA H 5.073 -8.053 -5.107 1.00 . A A . 56 SER HA 1 1
8 15463 1 1 56 SER HB2 H 5.874 -9.829 -3.615 1.00 . A A . 56 SER HB2 1 1
8 15464 1 1 56 SER HB3 H 4.537 -10.844 -4.140 1.00 . A A . 56 SER HB3 1 1
8 15465 1 1 56 SER HG H 5.799 -11.386 -5.725 1.00 . A A . 56 SER HG 1 1
8 15466 1 1 56 SER N N 3.662 -8.314 -3.579 1.00 . A A . 56 SER N 1 1
8 15467 1 1 56 SER O O 3.657 -8.629 -7.066 1.00 . A A . 56 SER O 1 1
8 15468 1 1 56 SER OG O 5.985 -10.459 -5.559 1.00 . A A . 56 SER OG 1 1
8 15469 1 1 57 SER C C 1.100 -9.356 -7.729 1.00 . A A . 57 SER C 1 1
8 15470 1 1 57 SER CA C 1.649 -10.518 -6.853 1.00 . A A . 57 SER CA 1 1
8 15471 1 1 57 SER CB C 0.503 -11.360 -6.254 1.00 . A A . 57 SER CB 1 1
8 15472 1 1 57 SER H H 2.530 -10.442 -4.870 1.00 . A A . 57 SER H 1 1
8 15473 1 1 57 SER HA H 2.207 -11.151 -7.496 1.00 . A A . 57 SER HA 1 1
8 15474 1 1 57 SER HB2 H -0.247 -11.519 -7.002 1.00 . A A . 57 SER HB2 1 1
8 15475 1 1 57 SER HB3 H 0.894 -12.321 -5.934 1.00 . A A . 57 SER HB3 1 1
8 15476 1 1 57 SER HG H -0.988 -10.962 -5.083 1.00 . A A . 57 SER HG 1 1
8 15477 1 1 57 SER N N 2.580 -10.041 -5.750 1.00 . A A . 57 SER N 1 1
8 15478 1 1 57 SER O O 1.753 -8.942 -8.652 1.00 . A A . 57 SER O 1 1
8 15479 1 1 57 SER OG O -0.071 -10.684 -5.157 1.00 . A A . 57 SER OG 1 1
8 15480 1 1 58 PHE C C 0.215 -6.687 -8.821 1.00 . A A . 58 PHE C 1 1
8 15481 1 1 58 PHE CA C -0.764 -7.785 -8.304 1.00 . A A . 58 PHE CA 1 1
8 15482 1 1 58 PHE CB C -1.916 -7.148 -7.510 1.00 . A A . 58 PHE CB 1 1
8 15483 1 1 58 PHE CD1 C -1.047 -7.013 -5.154 1.00 . A A . 58 PHE CD1 1 1
8 15484 1 1 58 PHE CD2 C -1.254 -4.968 -6.442 1.00 . A A . 58 PHE CD2 1 1
8 15485 1 1 58 PHE CE1 C -0.571 -6.278 -4.066 1.00 . A A . 58 PHE CE1 1 1
8 15486 1 1 58 PHE CE2 C -0.783 -4.236 -5.354 1.00 . A A . 58 PHE CE2 1 1
8 15487 1 1 58 PHE CG C -1.388 -6.358 -6.342 1.00 . A A . 58 PHE CG 1 1
8 15488 1 1 58 PHE CZ C -0.438 -4.889 -4.164 1.00 . A A . 58 PHE CZ 1 1
8 15489 1 1 58 PHE H H -0.595 -9.273 -6.737 1.00 . A A . 58 PHE H 1 1
8 15490 1 1 58 PHE HA H -1.193 -8.259 -9.184 1.00 . A A . 58 PHE HA 1 1
8 15491 1 1 58 PHE HB2 H -2.476 -6.491 -8.159 1.00 . A A . 58 PHE HB2 1 1
8 15492 1 1 58 PHE HB3 H -2.570 -7.929 -7.144 1.00 . A A . 58 PHE HB3 1 1
8 15493 1 1 58 PHE HD1 H -1.150 -8.084 -5.078 1.00 . A A . 58 PHE HD1 1 1
8 15494 1 1 58 PHE HD2 H -1.514 -4.461 -7.368 1.00 . A A . 58 PHE HD2 1 1
8 15495 1 1 58 PHE HE1 H -0.304 -6.783 -3.151 1.00 . A A . 58 PHE HE1 1 1
8 15496 1 1 58 PHE HE2 H -0.682 -3.168 -5.429 1.00 . A A . 58 PHE HE2 1 1
8 15497 1 1 58 PHE HZ H -0.073 -4.319 -3.321 1.00 . A A . 58 PHE HZ 1 1
8 15498 1 1 58 PHE N N -0.103 -8.888 -7.464 1.00 . A A . 58 PHE N 1 1
8 15499 1 1 58 PHE O O -0.105 -6.017 -9.785 1.00 . A A . 58 PHE O 1 1
8 15500 1 1 59 TYR C C 2.755 -5.636 -10.175 1.00 . A A . 59 TYR C 1 1
8 15501 1 1 59 TYR CA C 2.301 -5.374 -8.736 1.00 . A A . 59 TYR CA 1 1
8 15502 1 1 59 TYR CB C 3.528 -5.205 -7.852 1.00 . A A . 59 TYR CB 1 1
8 15503 1 1 59 TYR CD1 C 2.330 -3.631 -6.334 1.00 . A A . 59 TYR CD1 1 1
8 15504 1 1 59 TYR CD2 C 3.602 -5.431 -5.372 1.00 . A A . 59 TYR CD2 1 1
8 15505 1 1 59 TYR CE1 C 1.986 -3.187 -5.055 1.00 . A A . 59 TYR CE1 1 1
8 15506 1 1 59 TYR CE2 C 3.262 -4.994 -4.099 1.00 . A A . 59 TYR CE2 1 1
8 15507 1 1 59 TYR CG C 3.136 -4.750 -6.486 1.00 . A A . 59 TYR CG 1 1
8 15508 1 1 59 TYR CZ C 2.455 -3.872 -3.936 1.00 . A A . 59 TYR CZ 1 1
8 15509 1 1 59 TYR H H 1.634 -6.985 -7.416 1.00 . A A . 59 TYR H 1 1
8 15510 1 1 59 TYR HA H 1.759 -4.491 -8.751 1.00 . A A . 59 TYR HA 1 1
8 15511 1 1 59 TYR HB2 H 4.058 -6.140 -7.782 1.00 . A A . 59 TYR HB2 1 1
8 15512 1 1 59 TYR HB3 H 4.168 -4.458 -8.292 1.00 . A A . 59 TYR HB3 1 1
8 15513 1 1 59 TYR HD1 H 1.971 -3.112 -7.205 1.00 . A A . 59 TYR HD1 1 1
8 15514 1 1 59 TYR HD2 H 4.224 -6.300 -5.496 1.00 . A A . 59 TYR HD2 1 1
8 15515 1 1 59 TYR HE1 H 1.364 -2.319 -4.933 1.00 . A A . 59 TYR HE1 1 1
8 15516 1 1 59 TYR HE2 H 3.627 -5.513 -3.248 1.00 . A A . 59 TYR HE2 1 1
8 15517 1 1 59 TYR HH H 2.313 -2.506 -2.608 1.00 . A A . 59 TYR HH 1 1
8 15518 1 1 59 TYR N N 1.377 -6.462 -8.205 1.00 . A A . 59 TYR N 1 1
8 15519 1 1 59 TYR O O 3.392 -4.783 -10.785 1.00 . A A . 59 TYR O 1 1
8 15520 1 1 59 TYR OH O 2.120 -3.442 -2.667 1.00 . A A . 59 TYR OH 1 1
8 15521 1 1 60 VAL C C 1.663 -7.315 -12.976 1.00 . A A . 60 VAL C 1 1
8 15522 1 1 60 VAL CA C 2.880 -7.131 -12.076 1.00 . A A . 60 VAL CA 1 1
8 15523 1 1 60 VAL CB C 3.672 -8.420 -12.020 1.00 . A A . 60 VAL CB 1 1
8 15524 1 1 60 VAL CG1 C 4.915 -8.207 -11.159 1.00 . A A . 60 VAL CG1 1 1
8 15525 1 1 60 VAL CG2 C 2.831 -9.571 -11.426 1.00 . A A . 60 VAL CG2 1 1
8 15526 1 1 60 VAL H H 1.997 -7.416 -10.209 1.00 . A A . 60 VAL H 1 1
8 15527 1 1 60 VAL HA H 3.505 -6.343 -12.470 1.00 . A A . 60 VAL HA 1 1
8 15528 1 1 60 VAL HB H 3.951 -8.668 -12.986 1.00 . A A . 60 VAL HB 1 1
8 15529 1 1 60 VAL HG11 H 4.720 -7.423 -10.432 1.00 . A A . 60 VAL HG11 1 1
8 15530 1 1 60 VAL HG12 H 5.158 -9.123 -10.644 1.00 . A A . 60 VAL HG12 1 1
8 15531 1 1 60 VAL HG13 H 5.742 -7.914 -11.788 1.00 . A A . 60 VAL HG13 1 1
8 15532 1 1 60 VAL HG21 H 2.089 -9.180 -10.777 1.00 . A A . 60 VAL HG21 1 1
8 15533 1 1 60 VAL HG22 H 2.354 -10.117 -12.224 1.00 . A A . 60 VAL HG22 1 1
8 15534 1 1 60 VAL HG23 H 3.474 -10.239 -10.875 1.00 . A A . 60 VAL HG23 1 1
8 15535 1 1 60 VAL N N 2.463 -6.789 -10.706 1.00 . A A . 60 VAL N 1 1
8 15536 1 1 60 VAL O O 1.685 -6.945 -14.146 1.00 . A A . 60 VAL O 1 1
8 15537 1 1 61 ASN C C -1.582 -6.969 -13.058 1.00 . A A . 61 ASN C 1 1
8 15538 1 1 61 ASN CA C -0.607 -8.142 -13.222 1.00 . A A . 61 ASN CA 1 1
8 15539 1 1 61 ASN CB C -1.235 -9.467 -12.765 1.00 . A A . 61 ASN CB 1 1
8 15540 1 1 61 ASN CG C -1.604 -9.454 -11.291 1.00 . A A . 61 ASN CG 1 1
8 15541 1 1 61 ASN H H 0.644 -8.177 -11.532 1.00 . A A . 61 ASN H 1 1
8 15542 1 1 61 ASN HA H -0.336 -8.225 -14.252 1.00 . A A . 61 ASN HA 1 1
8 15543 1 1 61 ASN HB2 H -2.096 -9.653 -13.333 1.00 . A A . 61 ASN HB2 1 1
8 15544 1 1 61 ASN HB3 H -0.532 -10.250 -12.922 1.00 . A A . 61 ASN HB3 1 1
8 15545 1 1 61 ASN HD21 H -0.104 -10.654 -10.790 1.00 . A A . 61 ASN HD21 1 1
8 15546 1 1 61 ASN HD22 H -1.095 -10.163 -9.505 1.00 . A A . 61 ASN HD22 1 1
8 15547 1 1 61 ASN N N 0.612 -7.896 -12.440 1.00 . A A . 61 ASN N 1 1
8 15548 1 1 61 ASN ND2 N -0.872 -10.145 -10.457 1.00 . A A . 61 ASN ND2 1 1
8 15549 1 1 61 ASN O O -2.092 -6.440 -14.037 1.00 . A A . 61 ASN O 1 1
8 15550 1 1 61 ASN OD1 O -2.573 -8.846 -10.892 1.00 . A A . 61 ASN OD1 1 1
8 15551 1 1 62 GLY C C -3.681 -5.806 -10.430 1.00 . A A . 62 GLY C 1 1
8 15552 1 1 62 GLY CA C -2.746 -5.419 -11.559 1.00 . A A . 62 GLY CA 1 1
8 15553 1 1 62 GLY H H -1.403 -6.995 -11.092 1.00 . A A . 62 GLY H 1 1
8 15554 1 1 62 GLY HA2 H -2.162 -4.555 -11.265 1.00 . A A . 62 GLY HA2 1 1
8 15555 1 1 62 GLY HA3 H -3.317 -5.183 -12.456 1.00 . A A . 62 GLY HA3 1 1
8 15556 1 1 62 GLY N N -1.828 -6.557 -11.831 1.00 . A A . 62 GLY N 1 1
8 15557 1 1 62 GLY O O -4.058 -6.966 -10.308 1.00 . A A . 62 GLY O 1 1
8 15558 1 1 63 LEU C C -6.411 -5.201 -9.053 1.00 . A A . 63 LEU C 1 1
8 15559 1 1 63 LEU CA C -5.019 -5.177 -8.474 1.00 . A A . 63 LEU CA 1 1
8 15560 1 1 63 LEU CB C -4.850 -4.234 -7.206 1.00 . A A . 63 LEU CB 1 1
8 15561 1 1 63 LEU CD1 C -5.859 -2.232 -8.188 1.00 . A A . 63 LEU CD1 1 1
8 15562 1 1 63 LEU CD2 C -4.170 -2.008 -6.351 1.00 . A A . 63 LEU CD2 1 1
8 15563 1 1 63 LEU CG C -4.583 -2.806 -7.599 1.00 . A A . 63 LEU CG 1 1
8 15564 1 1 63 LEU H H -3.781 -3.943 -9.748 1.00 . A A . 63 LEU H 1 1
8 15565 1 1 63 LEU HA H -4.808 -6.185 -8.164 1.00 . A A . 63 LEU HA 1 1
8 15566 1 1 63 LEU HB2 H -5.744 -4.262 -6.589 1.00 . A A . 63 LEU HB2 1 1
8 15567 1 1 63 LEU HB3 H -4.020 -4.594 -6.615 1.00 . A A . 63 LEU HB3 1 1
8 15568 1 1 63 LEU HD11 H -6.675 -2.412 -7.511 1.00 . A A . 63 LEU HD11 1 1
8 15569 1 1 63 LEU HD12 H -5.750 -1.173 -8.342 1.00 . A A . 63 LEU HD12 1 1
8 15570 1 1 63 LEU HD13 H -6.059 -2.720 -9.122 1.00 . A A . 63 LEU HD13 1 1
8 15571 1 1 63 LEU HD21 H -3.820 -2.687 -5.587 1.00 . A A . 63 LEU HD21 1 1
8 15572 1 1 63 LEU HD22 H -3.378 -1.325 -6.603 1.00 . A A . 63 LEU HD22 1 1
8 15573 1 1 63 LEU HD23 H -5.011 -1.459 -5.981 1.00 . A A . 63 LEU HD23 1 1
8 15574 1 1 63 LEU HG H -3.790 -2.769 -8.319 1.00 . A A . 63 LEU HG 1 1
8 15575 1 1 63 LEU N N -4.078 -4.845 -9.602 1.00 . A A . 63 LEU N 1 1
8 15576 1 1 63 LEU O O -6.566 -5.651 -10.180 1.00 . A A . 63 LEU O 1 1
8 15577 1 1 64 THR C C -9.659 -3.911 -8.103 1.00 . A A . 64 THR C 1 1
8 15578 1 1 64 THR CA C -8.774 -4.837 -8.872 1.00 . A A . 64 THR CA 1 1
8 15579 1 1 64 THR CB C -9.304 -6.268 -8.695 1.00 . A A . 64 THR CB 1 1
8 15580 1 1 64 THR CG2 C -8.748 -7.183 -9.771 1.00 . A A . 64 THR CG2 1 1
8 15581 1 1 64 THR H H -7.294 -4.412 -7.490 1.00 . A A . 64 THR H 1 1
8 15582 1 1 64 THR HA H -8.784 -4.582 -9.905 1.00 . A A . 64 THR HA 1 1
8 15583 1 1 64 THR HB H -10.375 -6.253 -8.761 1.00 . A A . 64 THR HB 1 1
8 15584 1 1 64 THR HG1 H -9.276 -7.642 -7.319 1.00 . A A . 64 THR HG1 1 1
8 15585 1 1 64 THR HG21 H -8.822 -6.698 -10.722 1.00 . A A . 64 THR HG21 1 1
8 15586 1 1 64 THR HG22 H -7.714 -7.402 -9.552 1.00 . A A . 64 THR HG22 1 1
8 15587 1 1 64 THR HG23 H -9.315 -8.102 -9.791 1.00 . A A . 64 THR HG23 1 1
8 15588 1 1 64 THR N N -7.422 -4.762 -8.345 1.00 . A A . 64 THR N 1 1
8 15589 1 1 64 THR O O -9.618 -3.861 -6.884 1.00 . A A . 64 THR O 1 1
8 15590 1 1 64 THR OG1 O -8.907 -6.762 -7.425 1.00 . A A . 64 THR OG1 1 1
8 15591 1 1 65 LEU C C -12.837 -2.513 -8.822 1.00 . A A . 65 LEU C 1 1
8 15592 1 1 65 LEU CA C -11.443 -2.276 -8.198 1.00 . A A . 65 LEU CA 1 1
8 15593 1 1 65 LEU CB C -10.962 -0.816 -8.313 1.00 . A A . 65 LEU CB 1 1
8 15594 1 1 65 LEU CD1 C -10.798 -0.808 -10.852 1.00 . A A . 65 LEU CD1 1 1
8 15595 1 1 65 LEU CD2 C -9.547 0.877 -9.506 1.00 . A A . 65 LEU CD2 1 1
8 15596 1 1 65 LEU CG C -10.051 -0.570 -9.551 1.00 . A A . 65 LEU CG 1 1
8 15597 1 1 65 LEU H H -10.444 -3.309 -9.765 1.00 . A A . 65 LEU H 1 1
8 15598 1 1 65 LEU HA H -11.517 -2.511 -7.154 1.00 . A A . 65 LEU HA 1 1
8 15599 1 1 65 LEU HB2 H -11.814 -0.183 -8.368 1.00 . A A . 65 LEU HB2 1 1
8 15600 1 1 65 LEU HB3 H -10.408 -0.575 -7.429 1.00 . A A . 65 LEU HB3 1 1
8 15601 1 1 65 LEU HD11 H -11.831 -0.761 -10.673 1.00 . A A . 65 LEU HD11 1 1
8 15602 1 1 65 LEU HD12 H -10.525 -0.053 -11.574 1.00 . A A . 65 LEU HD12 1 1
8 15603 1 1 65 LEU HD13 H -10.541 -1.774 -11.238 1.00 . A A . 65 LEU HD13 1 1
8 15604 1 1 65 LEU HD21 H -10.252 1.484 -8.952 1.00 . A A . 65 LEU HD21 1 1
8 15605 1 1 65 LEU HD22 H -8.585 0.907 -9.016 1.00 . A A . 65 LEU HD22 1 1
8 15606 1 1 65 LEU HD23 H -9.453 1.259 -10.512 1.00 . A A . 65 LEU HD23 1 1
8 15607 1 1 65 LEU HG H -9.207 -1.240 -9.504 1.00 . A A . 65 LEU HG 1 1
8 15608 1 1 65 LEU N N -10.467 -3.209 -8.809 1.00 . A A . 65 LEU N 1 1
8 15609 1 1 65 LEU O O -13.113 -2.151 -9.947 1.00 . A A . 65 LEU O 1 1
8 15610 1 1 66 GLY C C -14.935 -4.715 -9.566 1.00 . A A . 66 GLY C 1 1
8 15611 1 1 66 GLY CA C -15.066 -3.542 -8.587 1.00 . A A . 66 GLY CA 1 1
8 15612 1 1 66 GLY H H -13.430 -3.515 -7.205 1.00 . A A . 66 GLY H 1 1
8 15613 1 1 66 GLY HA2 H -15.704 -3.824 -7.759 1.00 . A A . 66 GLY HA2 1 1
8 15614 1 1 66 GLY HA3 H -15.486 -2.692 -9.097 1.00 . A A . 66 GLY HA3 1 1
8 15615 1 1 66 GLY N N -13.701 -3.198 -8.077 1.00 . A A . 66 GLY N 1 1
8 15616 1 1 66 GLY O O -15.753 -4.885 -10.463 1.00 . A A . 66 GLY O 1 1
8 15617 1 1 67 GLY C C -12.923 -6.182 -11.575 1.00 . A A . 67 GLY C 1 1
8 15618 1 1 67 GLY CA C -13.661 -6.670 -10.317 1.00 . A A . 67 GLY CA 1 1
8 15619 1 1 67 GLY H H -13.251 -5.350 -8.686 1.00 . A A . 67 GLY H 1 1
8 15620 1 1 67 GLY HA2 H -13.062 -7.417 -9.812 1.00 . A A . 67 GLY HA2 1 1
8 15621 1 1 67 GLY HA3 H -14.609 -7.100 -10.602 1.00 . A A . 67 GLY HA3 1 1
8 15622 1 1 67 GLY N N -13.889 -5.521 -9.405 1.00 . A A . 67 GLY N 1 1
8 15623 1 1 67 GLY O O -12.839 -6.906 -12.561 1.00 . A A . 67 GLY O 1 1
8 15624 1 1 68 GLN C C -10.131 -4.481 -12.514 1.00 . A A . 68 GLN C 1 1
8 15625 1 1 68 GLN CA C -11.644 -4.424 -12.767 1.00 . A A . 68 GLN CA 1 1
8 15626 1 1 68 GLN CB C -12.091 -3.001 -13.070 1.00 . A A . 68 GLN CB 1 1
8 15627 1 1 68 GLN CD C -10.681 -3.230 -15.216 1.00 . A A . 68 GLN CD 1 1
8 15628 1 1 68 GLN CG C -11.140 -2.270 -14.090 1.00 . A A . 68 GLN CG 1 1
8 15629 1 1 68 GLN H H -12.463 -4.358 -10.733 1.00 . A A . 68 GLN H 1 1
8 15630 1 1 68 GLN HA H -11.879 -5.033 -13.593 1.00 . A A . 68 GLN HA 1 1
8 15631 1 1 68 GLN HB2 H -13.091 -3.024 -13.475 1.00 . A A . 68 GLN HB2 1 1
8 15632 1 1 68 GLN HB3 H -12.100 -2.481 -12.176 1.00 . A A . 68 GLN HB3 1 1
8 15633 1 1 68 GLN HE21 H -8.745 -2.846 -14.949 1.00 . A A . 68 GLN HE21 1 1
8 15634 1 1 68 GLN HE22 H -9.095 -3.952 -16.191 1.00 . A A . 68 GLN HE22 1 1
8 15635 1 1 68 GLN HG2 H -11.666 -1.438 -14.530 1.00 . A A . 68 GLN HG2 1 1
8 15636 1 1 68 GLN HG3 H -10.273 -1.901 -13.563 1.00 . A A . 68 GLN HG3 1 1
8 15637 1 1 68 GLN N N -12.379 -4.942 -11.555 1.00 . A A . 68 GLN N 1 1
8 15638 1 1 68 GLN NE2 N -9.400 -3.356 -15.470 1.00 . A A . 68 GLN NE2 1 1
8 15639 1 1 68 GLN O O -9.581 -3.695 -11.764 1.00 . A A . 68 GLN O 1 1
8 15640 1 1 68 GLN OE1 O -11.492 -3.861 -15.862 1.00 . A A . 68 GLN OE1 1 1
8 15641 1 1 69 LYS C C -7.221 -4.429 -13.572 1.00 . A A . 69 LYS C 1 1
8 15642 1 1 69 LYS CA C -8.002 -5.611 -12.986 1.00 . A A . 69 LYS CA 1 1
8 15643 1 1 69 LYS CB C -7.601 -6.901 -13.725 1.00 . A A . 69 LYS CB 1 1
8 15644 1 1 69 LYS CD C -7.171 -9.253 -13.028 1.00 . A A . 69 LYS CD 1 1
8 15645 1 1 69 LYS CE C -5.983 -10.169 -12.726 1.00 . A A . 69 LYS CE 1 1
8 15646 1 1 69 LYS CG C -6.768 -7.798 -12.805 1.00 . A A . 69 LYS CG 1 1
8 15647 1 1 69 LYS H H -9.979 -6.024 -13.725 1.00 . A A . 69 LYS H 1 1
8 15648 1 1 69 LYS HA H -7.769 -5.706 -11.958 1.00 . A A . 69 LYS HA 1 1
8 15649 1 1 69 LYS HB2 H -8.497 -7.428 -14.026 1.00 . A A . 69 LYS HB2 1 1
8 15650 1 1 69 LYS HB3 H -7.021 -6.655 -14.603 1.00 . A A . 69 LYS HB3 1 1
8 15651 1 1 69 LYS HD2 H -7.994 -9.498 -12.372 1.00 . A A . 69 LYS HD2 1 1
8 15652 1 1 69 LYS HD3 H -7.476 -9.388 -14.053 1.00 . A A . 69 LYS HD3 1 1
8 15653 1 1 69 LYS HE2 H -6.236 -11.185 -12.992 1.00 . A A . 69 LYS HE2 1 1
8 15654 1 1 69 LYS HE3 H -5.128 -9.849 -13.301 1.00 . A A . 69 LYS HE3 1 1
8 15655 1 1 69 LYS HG2 H -5.717 -7.674 -13.032 1.00 . A A . 69 LYS HG2 1 1
8 15656 1 1 69 LYS HG3 H -6.951 -7.529 -11.778 1.00 . A A . 69 LYS HG3 1 1
8 15657 1 1 69 LYS HZ1 H -5.578 -9.103 -10.986 1.00 . A A . 69 LYS HZ1 1 1
8 15658 1 1 69 LYS HZ2 H -6.421 -10.555 -10.731 1.00 . A A . 69 LYS HZ2 1 1
8 15659 1 1 69 LYS HZ3 H -4.765 -10.592 -11.094 1.00 . A A . 69 LYS HZ3 1 1
8 15660 1 1 69 LYS N N -9.482 -5.423 -13.145 1.00 . A A . 69 LYS N 1 1
8 15661 1 1 69 LYS NZ N -5.663 -10.100 -11.274 1.00 . A A . 69 LYS NZ 1 1
8 15662 1 1 69 LYS O O -7.094 -4.315 -14.787 1.00 . A A . 69 LYS O 1 1
8 15663 1 1 70 CYS C C -4.380 -2.610 -12.807 1.00 . A A . 70 CYS C 1 1
8 15664 1 1 70 CYS CA C -5.832 -2.422 -13.249 1.00 . A A . 70 CYS CA 1 1
8 15665 1 1 70 CYS CB C -6.372 -1.104 -12.783 1.00 . A A . 70 CYS CB 1 1
8 15666 1 1 70 CYS H H -6.733 -3.698 -11.724 1.00 . A A . 70 CYS H 1 1
8 15667 1 1 70 CYS HA H -5.871 -2.439 -14.368 1.00 . A A . 70 CYS HA 1 1
8 15668 1 1 70 CYS HB2 H -5.634 -0.347 -12.941 1.00 . A A . 70 CYS HB2 1 1
8 15669 1 1 70 CYS HB3 H -7.214 -0.889 -13.359 1.00 . A A . 70 CYS HB3 1 1
8 15670 1 1 70 CYS HG H -7.335 -0.351 -10.852 1.00 . A A . 70 CYS HG 1 1
8 15671 1 1 70 CYS N N -6.648 -3.564 -12.717 1.00 . A A . 70 CYS N 1 1
8 15672 1 1 70 CYS O O -4.071 -2.781 -11.639 1.00 . A A . 70 CYS O 1 1
8 15673 1 1 70 CYS SG S -6.839 -1.150 -11.043 1.00 . A A . 70 CYS SG 1 1
8 15674 1 1 71 SER C C -1.322 -1.731 -12.869 1.00 . A A . 71 SER C 1 1
8 15675 1 1 71 SER CA C -2.043 -2.875 -13.558 1.00 . A A . 71 SER CA 1 1
8 15676 1 1 71 SER CB C -1.452 -3.070 -14.887 1.00 . A A . 71 SER CB 1 1
8 15677 1 1 71 SER H H -3.859 -2.532 -14.670 1.00 . A A . 71 SER H 1 1
8 15678 1 1 71 SER HA H -1.905 -3.754 -13.001 1.00 . A A . 71 SER HA 1 1
8 15679 1 1 71 SER HB2 H -0.399 -3.292 -14.799 1.00 . A A . 71 SER HB2 1 1
8 15680 1 1 71 SER HB3 H -1.961 -3.891 -15.361 1.00 . A A . 71 SER HB3 1 1
8 15681 1 1 71 SER HG H -0.922 -1.287 -15.408 1.00 . A A . 71 SER HG 1 1
8 15682 1 1 71 SER N N -3.523 -2.634 -13.768 1.00 . A A . 71 SER N 1 1
8 15683 1 1 71 SER O O -1.294 -0.618 -13.345 1.00 . A A . 71 SER O 1 1
8 15684 1 1 71 SER OG O -1.637 -1.874 -15.624 1.00 . A A . 71 SER OG 1 1
8 15685 1 1 72 VAL C C 1.264 -0.512 -11.790 1.00 . A A . 72 VAL C 1 1
8 15686 1 1 72 VAL CA C 0.068 -0.992 -11.011 1.00 . A A . 72 VAL CA 1 1
8 15687 1 1 72 VAL CB C 0.585 -1.521 -9.696 1.00 . A A . 72 VAL CB 1 1
8 15688 1 1 72 VAL CG1 C 0.871 -0.357 -8.796 1.00 . A A . 72 VAL CG1 1 1
8 15689 1 1 72 VAL CG2 C -0.416 -2.419 -9.036 1.00 . A A . 72 VAL CG2 1 1
8 15690 1 1 72 VAL H H -0.725 -2.939 -11.442 1.00 . A A . 72 VAL H 1 1
8 15691 1 1 72 VAL HA H -0.566 -0.154 -10.822 1.00 . A A . 72 VAL HA 1 1
8 15692 1 1 72 VAL HB H 1.482 -2.058 -9.869 1.00 . A A . 72 VAL HB 1 1
8 15693 1 1 72 VAL HG11 H 1.274 0.460 -9.375 1.00 . A A . 72 VAL HG11 1 1
8 15694 1 1 72 VAL HG12 H -0.039 -0.053 -8.333 1.00 . A A . 72 VAL HG12 1 1
8 15695 1 1 72 VAL HG13 H 1.574 -0.647 -8.054 1.00 . A A . 72 VAL HG13 1 1
8 15696 1 1 72 VAL HG21 H -1.394 -1.997 -9.144 1.00 . A A . 72 VAL HG21 1 1
8 15697 1 1 72 VAL HG22 H -0.381 -3.386 -9.508 1.00 . A A . 72 VAL HG22 1 1
8 15698 1 1 72 VAL HG23 H -0.170 -2.513 -7.991 1.00 . A A . 72 VAL HG23 1 1
8 15699 1 1 72 VAL N N -0.699 -2.028 -11.765 1.00 . A A . 72 VAL N 1 1
8 15700 1 1 72 VAL O O 2.287 -1.199 -11.893 1.00 . A A . 72 VAL O 1 1
8 15701 1 1 73 ILE C C 2.924 2.290 -11.941 1.00 . A A . 73 ILE C 1 1
8 15702 1 1 73 ILE CA C 2.255 1.301 -12.976 1.00 . A A . 73 ILE CA 1 1
8 15703 1 1 73 ILE CB C 1.739 1.957 -14.261 1.00 . A A . 73 ILE CB 1 1
8 15704 1 1 73 ILE CD1 C 0.247 0.842 -16.052 1.00 . A A . 73 ILE CD1 1 1
8 15705 1 1 73 ILE CG1 C 1.649 0.856 -15.383 1.00 . A A . 73 ILE CG1 1 1
8 15706 1 1 73 ILE CG2 C 2.686 3.082 -14.727 1.00 . A A . 73 ILE CG2 1 1
8 15707 1 1 73 ILE H H 0.403 1.173 -12.150 1.00 . A A . 73 ILE H 1 1
8 15708 1 1 73 ILE HA H 2.952 0.536 -13.226 1.00 . A A . 73 ILE HA 1 1
8 15709 1 1 73 ILE HB H 0.790 2.345 -14.066 1.00 . A A . 73 ILE HB 1 1
8 15710 1 1 73 ILE HD11 H -0.512 1.000 -15.306 1.00 . A A . 73 ILE HD11 1 1
8 15711 1 1 73 ILE HD12 H 0.192 1.625 -16.791 1.00 . A A . 73 ILE HD12 1 1
8 15712 1 1 73 ILE HD13 H 0.076 -0.135 -16.553 1.00 . A A . 73 ILE HD13 1 1
8 15713 1 1 73 ILE HG12 H 2.396 1.057 -16.137 1.00 . A A . 73 ILE HG12 1 1
8 15714 1 1 73 ILE HG13 H 1.842 -0.116 -14.947 1.00 . A A . 73 ILE HG13 1 1
8 15715 1 1 73 ILE HG21 H 3.708 2.806 -14.506 1.00 . A A . 73 ILE HG21 1 1
8 15716 1 1 73 ILE HG22 H 2.575 3.225 -15.793 1.00 . A A . 73 ILE HG22 1 1
8 15717 1 1 73 ILE HG23 H 2.440 3.997 -14.213 1.00 . A A . 73 ILE HG23 1 1
8 15718 1 1 73 ILE N N 1.169 0.687 -12.284 1.00 . A A . 73 ILE N 1 1
8 15719 1 1 73 ILE O O 2.843 3.491 -12.004 1.00 . A A . 73 ILE O 1 1
8 15720 1 1 74 ARG C C 3.437 2.227 -8.550 1.00 . A A . 74 ARG C 1 1
8 15721 1 1 74 ARG CA C 4.255 2.354 -9.803 1.00 . A A . 74 ARG CA 1 1
8 15722 1 1 74 ARG CB C 4.585 3.834 -10.058 1.00 . A A . 74 ARG CB 1 1
8 15723 1 1 74 ARG CD C 6.632 5.279 -10.054 1.00 . A A . 74 ARG CD 1 1
8 15724 1 1 74 ARG CG C 5.858 4.203 -9.288 1.00 . A A . 74 ARG CG 1 1
8 15725 1 1 74 ARG CZ C 7.455 4.040 -11.977 1.00 . A A . 74 ARG CZ 1 1
8 15726 1 1 74 ARG H H 3.445 0.759 -10.972 1.00 . A A . 74 ARG H 1 1
8 15727 1 1 74 ARG HA H 5.186 1.819 -9.650 1.00 . A A . 74 ARG HA 1 1
8 15728 1 1 74 ARG HB2 H 4.748 3.990 -11.112 1.00 . A A . 74 ARG HB2 1 1
8 15729 1 1 74 ARG HB3 H 3.769 4.452 -9.716 1.00 . A A . 74 ARG HB3 1 1
8 15730 1 1 74 ARG HD2 H 5.962 5.800 -10.720 1.00 . A A . 74 ARG HD2 1 1
8 15731 1 1 74 ARG HD3 H 7.059 5.981 -9.354 1.00 . A A . 74 ARG HD3 1 1
8 15732 1 1 74 ARG HE H 8.649 4.676 -10.520 1.00 . A A . 74 ARG HE 1 1
8 15733 1 1 74 ARG HG2 H 5.591 4.577 -8.308 1.00 . A A . 74 ARG HG2 1 1
8 15734 1 1 74 ARG HG3 H 6.479 3.325 -9.180 1.00 . A A . 74 ARG HG3 1 1
8 15735 1 1 74 ARG HH11 H 6.269 5.506 -12.656 1.00 . A A . 74 ARG HH11 1 1
8 15736 1 1 74 ARG HH12 H 6.459 4.148 -13.714 1.00 . A A . 74 ARG HH12 1 1
8 15737 1 1 74 ARG HH21 H 8.589 2.441 -11.576 1.00 . A A . 74 ARG HH21 1 1
8 15738 1 1 74 ARG HH22 H 7.771 2.415 -13.103 1.00 . A A . 74 ARG HH22 1 1
8 15739 1 1 74 ARG N N 3.516 1.682 -10.971 1.00 . A A . 74 ARG N 1 1
8 15740 1 1 74 ARG NE N 7.725 4.642 -10.846 1.00 . A A . 74 ARG NE 1 1
8 15741 1 1 74 ARG NH1 N 6.666 4.610 -12.850 1.00 . A A . 74 ARG NH1 1 1
8 15742 1 1 74 ARG NH2 N 7.980 2.875 -12.239 1.00 . A A . 74 ARG NH2 1 1
8 15743 1 1 74 ARG O O 2.344 2.736 -8.471 1.00 . A A . 74 ARG O 1 1
8 15744 1 1 75 ASP C C 3.777 2.197 -5.138 1.00 . A A . 75 ASP C 1 1
8 15745 1 1 75 ASP CA C 3.205 1.342 -6.280 1.00 . A A . 75 ASP CA 1 1
8 15746 1 1 75 ASP CB C 3.126 -0.191 -5.915 1.00 . A A . 75 ASP CB 1 1
8 15747 1 1 75 ASP CG C 3.083 -0.444 -4.382 1.00 . A A . 75 ASP CG 1 1
8 15748 1 1 75 ASP H H 4.843 1.122 -7.655 1.00 . A A . 75 ASP H 1 1
8 15749 1 1 75 ASP HA H 2.233 1.680 -6.461 1.00 . A A . 75 ASP HA 1 1
8 15750 1 1 75 ASP HB2 H 2.235 -0.596 -6.338 1.00 . A A . 75 ASP HB2 1 1
8 15751 1 1 75 ASP HB3 H 3.942 -0.691 -6.333 1.00 . A A . 75 ASP HB3 1 1
8 15752 1 1 75 ASP N N 3.963 1.525 -7.551 1.00 . A A . 75 ASP N 1 1
8 15753 1 1 75 ASP O O 4.703 1.803 -4.444 1.00 . A A . 75 ASP O 1 1
8 15754 1 1 75 ASP OD1 O 2.434 0.320 -3.689 1.00 . A A . 75 ASP OD1 1 1
8 15755 1 1 75 ASP OD2 O 3.707 -1.395 -3.942 1.00 . A A . 75 ASP OD2 1 1
8 15756 1 1 76 SER C C 2.252 4.473 -2.936 1.00 . A A . 76 SER C 1 1
8 15757 1 1 76 SER CA C 3.534 4.239 -3.784 1.00 . A A . 76 SER CA 1 1
8 15758 1 1 76 SER CB C 4.075 5.590 -4.313 1.00 . A A . 76 SER CB 1 1
8 15759 1 1 76 SER H H 2.374 3.573 -5.473 1.00 . A A . 76 SER H 1 1
8 15760 1 1 76 SER HA H 4.284 3.757 -3.179 1.00 . A A . 76 SER HA 1 1
8 15761 1 1 76 SER HB2 H 4.278 5.529 -5.359 1.00 . A A . 76 SER HB2 1 1
8 15762 1 1 76 SER HB3 H 3.338 6.357 -4.142 1.00 . A A . 76 SER HB3 1 1
8 15763 1 1 76 SER HG H 5.941 5.261 -3.871 1.00 . A A . 76 SER HG 1 1
8 15764 1 1 76 SER N N 3.151 3.338 -4.915 1.00 . A A . 76 SER N 1 1
8 15765 1 1 76 SER O O 2.101 5.475 -2.308 1.00 . A A . 76 SER O 1 1
8 15766 1 1 76 SER OG O 5.276 5.911 -3.624 1.00 . A A . 76 SER OG 1 1
8 15767 1 1 77 LEU C C 0.214 3.629 -0.727 1.00 . A A . 77 LEU C 1 1
8 15768 1 1 77 LEU CA C 0.003 3.592 -2.210 1.00 . A A . 77 LEU CA 1 1
8 15769 1 1 77 LEU CB C -0.802 2.343 -2.607 1.00 . A A . 77 LEU CB 1 1
8 15770 1 1 77 LEU CD1 C -3.129 1.596 -3.003 1.00 . A A . 77 LEU CD1 1 1
8 15771 1 1 77 LEU CD2 C -2.204 1.653 -0.682 1.00 . A A . 77 LEU CD2 1 1
8 15772 1 1 77 LEU CG C -2.204 2.360 -2.036 1.00 . A A . 77 LEU CG 1 1
8 15773 1 1 77 LEU H H 1.499 2.710 -3.507 1.00 . A A . 77 LEU H 1 1
8 15774 1 1 77 LEU HA H -0.549 4.500 -2.487 1.00 . A A . 77 LEU HA 1 1
8 15775 1 1 77 LEU HB2 H -0.871 2.298 -3.670 1.00 . A A . 77 LEU HB2 1 1
8 15776 1 1 77 LEU HB3 H -0.284 1.463 -2.250 1.00 . A A . 77 LEU HB3 1 1
8 15777 1 1 77 LEU HD11 H -2.801 1.763 -4.029 1.00 . A A . 77 LEU HD11 1 1
8 15778 1 1 77 LEU HD12 H -3.083 0.539 -2.785 1.00 . A A . 77 LEU HD12 1 1
8 15779 1 1 77 LEU HD13 H -4.142 1.946 -2.884 1.00 . A A . 77 LEU HD13 1 1
8 15780 1 1 77 LEU HD21 H -1.436 0.899 -0.674 1.00 . A A . 77 LEU HD21 1 1
8 15781 1 1 77 LEU HD22 H -2.010 2.369 0.101 1.00 . A A . 77 LEU HD22 1 1
8 15782 1 1 77 LEU HD23 H -3.160 1.189 -0.520 1.00 . A A . 77 LEU HD23 1 1
8 15783 1 1 77 LEU HG H -2.545 3.381 -1.922 1.00 . A A . 77 LEU HG 1 1
8 15784 1 1 77 LEU N N 1.329 3.507 -2.965 1.00 . A A . 77 LEU N 1 1
8 15785 1 1 77 LEU O O -0.630 4.157 -0.010 1.00 . A A . 77 LEU O 1 1
8 15786 1 1 78 LEU C C 2.486 4.363 1.508 1.00 . A A . 78 LEU C 1 1
8 15787 1 1 78 LEU CA C 1.544 3.202 1.228 1.00 . A A . 78 LEU CA 1 1
8 15788 1 1 78 LEU CB C 2.010 1.876 1.743 1.00 . A A . 78 LEU CB 1 1
8 15789 1 1 78 LEU CD1 C 1.246 -0.554 1.987 1.00 . A A . 78 LEU CD1 1 1
8 15790 1 1 78 LEU CD2 C -0.324 1.318 2.578 1.00 . A A . 78 LEU CD2 1 1
8 15791 1 1 78 LEU CG C 0.816 0.878 1.629 1.00 . A A . 78 LEU CG 1 1
8 15792 1 1 78 LEU H H 1.998 2.736 -0.819 1.00 . A A . 78 LEU H 1 1
8 15793 1 1 78 LEU HA H 0.638 3.426 1.676 1.00 . A A . 78 LEU HA 1 1
8 15794 1 1 78 LEU HB2 H 2.799 1.562 1.158 1.00 . A A . 78 LEU HB2 1 1
8 15795 1 1 78 LEU HB3 H 2.314 1.959 2.769 1.00 . A A . 78 LEU HB3 1 1
8 15796 1 1 78 LEU HD11 H 2.144 -0.807 1.448 1.00 . A A . 78 LEU HD11 1 1
8 15797 1 1 78 LEU HD12 H 1.429 -0.622 3.048 1.00 . A A . 78 LEU HD12 1 1
8 15798 1 1 78 LEU HD13 H 0.444 -1.251 1.710 1.00 . A A . 78 LEU HD13 1 1
8 15799 1 1 78 LEU HD21 H -0.013 2.186 3.142 1.00 . A A . 78 LEU HD21 1 1
8 15800 1 1 78 LEU HD22 H -1.200 1.565 1.992 1.00 . A A . 78 LEU HD22 1 1
8 15801 1 1 78 LEU HD23 H -0.566 0.515 3.258 1.00 . A A . 78 LEU HD23 1 1
8 15802 1 1 78 LEU HG H 0.450 0.888 0.613 1.00 . A A . 78 LEU HG 1 1
8 15803 1 1 78 LEU N N 1.319 3.128 -0.229 1.00 . A A . 78 LEU N 1 1
8 15804 1 1 78 LEU O O 3.536 4.471 0.938 1.00 . A A . 78 LEU O 1 1
8 15805 1 1 79 GLN C C 4.066 6.483 3.031 1.00 . A A . 79 GLN C 1 1
8 15806 1 1 79 GLN CA C 2.616 6.569 2.657 1.00 . A A . 79 GLN CA 1 1
8 15807 1 1 79 GLN CB C 1.820 7.241 3.795 1.00 . A A . 79 GLN CB 1 1
8 15808 1 1 79 GLN CD C 0.631 6.685 5.952 1.00 . A A . 79 GLN CD 1 1
8 15809 1 1 79 GLN CG C 1.776 6.301 4.995 1.00 . A A . 79 GLN CG 1 1
8 15810 1 1 79 GLN H H 1.153 5.163 2.618 1.00 . A A . 79 GLN H 1 1
8 15811 1 1 79 GLN HA H 2.552 7.197 1.796 1.00 . A A . 79 GLN HA 1 1
8 15812 1 1 79 GLN HB2 H 2.306 8.160 4.081 1.00 . A A . 79 GLN HB2 1 1
8 15813 1 1 79 GLN HB3 H 0.814 7.449 3.465 1.00 . A A . 79 GLN HB3 1 1
8 15814 1 1 79 GLN HE21 H 1.501 5.842 7.522 1.00 . A A . 79 GLN HE21 1 1
8 15815 1 1 79 GLN HE22 H -0.002 6.566 7.829 1.00 . A A . 79 GLN HE22 1 1
8 15816 1 1 79 GLN HG2 H 1.627 5.290 4.648 1.00 . A A . 79 GLN HG2 1 1
8 15817 1 1 79 GLN HG3 H 2.712 6.365 5.520 1.00 . A A . 79 GLN HG3 1 1
8 15818 1 1 79 GLN N N 1.984 5.285 2.325 1.00 . A A . 79 GLN N 1 1
8 15819 1 1 79 GLN NE2 N 0.718 6.337 7.206 1.00 . A A . 79 GLN NE2 1 1
8 15820 1 1 79 GLN O O 4.494 6.668 4.174 1.00 . A A . 79 GLN O 1 1
8 15821 1 1 79 GLN OE1 O -0.348 7.297 5.558 1.00 . A A . 79 GLN OE1 1 1
8 15822 1 1 80 ASP C C 6.612 7.895 1.586 1.00 . A A . 80 ASP C 1 1
8 15823 1 1 80 ASP CA C 6.282 6.448 2.071 1.00 . A A . 80 ASP CA 1 1
8 15824 1 1 80 ASP CB C 6.911 5.409 1.127 1.00 . A A . 80 ASP CB 1 1
8 15825 1 1 80 ASP CG C 8.434 5.541 1.161 1.00 . A A . 80 ASP CG 1 1
8 15826 1 1 80 ASP H H 4.376 6.345 1.121 1.00 . A A . 80 ASP H 1 1
8 15827 1 1 80 ASP HA H 6.622 6.302 3.091 1.00 . A A . 80 ASP HA 1 1
8 15828 1 1 80 ASP HB2 H 6.629 4.414 1.445 1.00 . A A . 80 ASP HB2 1 1
8 15829 1 1 80 ASP HB3 H 6.559 5.580 0.119 1.00 . A A . 80 ASP HB3 1 1
8 15830 1 1 80 ASP N N 4.813 6.367 2.000 1.00 . A A . 80 ASP N 1 1
8 15831 1 1 80 ASP O O 7.662 8.152 1.023 1.00 . A A . 80 ASP O 1 1
8 15832 1 1 80 ASP OD1 O 9.034 5.008 2.076 1.00 . A A . 80 ASP OD1 1 1
8 15833 1 1 80 ASP OD2 O 8.974 6.175 0.268 1.00 . A A . 80 ASP OD2 1 1
8 15834 1 1 81 GLY C C 5.059 10.318 -0.079 1.00 . A A . 81 GLY C 1 1
8 15835 1 1 81 GLY CA C 5.798 10.225 1.271 1.00 . A A . 81 GLY CA 1 1
8 15836 1 1 81 GLY H H 4.802 8.587 2.166 1.00 . A A . 81 GLY H 1 1
8 15837 1 1 81 GLY HA2 H 5.361 10.915 1.984 1.00 . A A . 81 GLY HA2 1 1
8 15838 1 1 81 GLY HA3 H 6.842 10.450 1.129 1.00 . A A . 81 GLY HA3 1 1
8 15839 1 1 81 GLY N N 5.642 8.835 1.758 1.00 . A A . 81 GLY N 1 1
8 15840 1 1 81 GLY O O 5.449 11.084 -0.954 1.00 . A A . 81 GLY O 1 1
8 15841 1 1 82 GLU C C 1.811 8.960 -1.514 1.00 . A A . 82 GLU C 1 1
8 15842 1 1 82 GLU CA C 3.289 9.459 -1.575 1.00 . A A . 82 GLU CA 1 1
8 15843 1 1 82 GLU CB C 4.030 8.468 -2.458 1.00 . A A . 82 GLU CB 1 1
8 15844 1 1 82 GLU CD C 6.470 8.993 -2.550 1.00 . A A . 82 GLU CD 1 1
8 15845 1 1 82 GLU CG C 5.127 9.140 -3.273 1.00 . A A . 82 GLU CG 1 1
8 15846 1 1 82 GLU H H 3.747 8.852 0.403 1.00 . A A . 82 GLU H 1 1
8 15847 1 1 82 GLU HA H 3.320 10.406 -2.025 1.00 . A A . 82 GLU HA 1 1
8 15848 1 1 82 GLU HB2 H 4.472 7.702 -1.838 1.00 . A A . 82 GLU HB2 1 1
8 15849 1 1 82 GLU HB3 H 3.343 8.024 -3.103 1.00 . A A . 82 GLU HB3 1 1
8 15850 1 1 82 GLU HG2 H 5.186 8.647 -4.251 1.00 . A A . 82 GLU HG2 1 1
8 15851 1 1 82 GLU HG3 H 4.896 10.187 -3.404 1.00 . A A . 82 GLU HG3 1 1
8 15852 1 1 82 GLU N N 4.003 9.477 -0.277 1.00 . A A . 82 GLU N 1 1
8 15853 1 1 82 GLU O O 0.895 9.642 -1.939 1.00 . A A . 82 GLU O 1 1
8 15854 1 1 82 GLU OE1 O 6.795 7.880 -2.170 1.00 . A A . 82 GLU OE1 1 1
8 15855 1 1 82 GLU OE2 O 7.149 9.993 -2.392 1.00 . A A . 82 GLU OE2 1 1
8 15856 1 1 83 PHE C C -0.249 6.952 -2.644 1.00 . A A . 83 PHE C 1 1
8 15857 1 1 83 PHE CA C 0.277 6.999 -1.188 1.00 . A A . 83 PHE CA 1 1
8 15858 1 1 83 PHE CB C -0.837 7.575 -0.333 1.00 . A A . 83 PHE CB 1 1
8 15859 1 1 83 PHE CD1 C 0.462 8.941 1.307 1.00 . A A . 83 PHE CD1 1 1
8 15860 1 1 83 PHE CD2 C -1.129 10.076 -0.103 1.00 . A A . 83 PHE CD2 1 1
8 15861 1 1 83 PHE CE1 C 0.794 10.158 1.919 1.00 . A A . 83 PHE CE1 1 1
8 15862 1 1 83 PHE CE2 C -0.804 11.296 0.503 1.00 . A A . 83 PHE CE2 1 1
8 15863 1 1 83 PHE CG C -0.488 8.899 0.309 1.00 . A A . 83 PHE CG 1 1
8 15864 1 1 83 PHE CZ C 0.160 11.337 1.516 1.00 . A A . 83 PHE CZ 1 1
8 15865 1 1 83 PHE H H 2.420 7.174 -0.894 1.00 . A A . 83 PHE H 1 1
8 15866 1 1 83 PHE HA H 0.435 5.988 -0.868 1.00 . A A . 83 PHE HA 1 1
8 15867 1 1 83 PHE HB2 H -1.702 7.687 -0.947 1.00 . A A . 83 PHE HB2 1 1
8 15868 1 1 83 PHE HB3 H -1.060 6.861 0.405 1.00 . A A . 83 PHE HB3 1 1
8 15869 1 1 83 PHE HD1 H 0.934 8.038 1.613 1.00 . A A . 83 PHE HD1 1 1
8 15870 1 1 83 PHE HD2 H -1.873 10.042 -0.885 1.00 . A A . 83 PHE HD2 1 1
8 15871 1 1 83 PHE HE1 H 1.542 10.185 2.701 1.00 . A A . 83 PHE HE1 1 1
8 15872 1 1 83 PHE HE2 H -1.299 12.203 0.191 1.00 . A A . 83 PHE HE2 1 1
8 15873 1 1 83 PHE HZ H 0.414 12.279 1.987 1.00 . A A . 83 PHE HZ 1 1
8 15874 1 1 83 PHE N N 1.634 7.706 -1.134 1.00 . A A . 83 PHE N 1 1
8 15875 1 1 83 PHE O O -1.345 6.468 -2.869 1.00 . A A . 83 PHE O 1 1
8 15876 1 1 84 SER C C 0.531 6.213 -5.743 1.00 . A A . 84 SER C 1 1
8 15877 1 1 84 SER CA C -0.019 7.418 -5.022 1.00 . A A . 84 SER CA 1 1
8 15878 1 1 84 SER CB C 0.346 8.702 -5.745 1.00 . A A . 84 SER CB 1 1
8 15879 1 1 84 SER H H 1.357 7.819 -3.458 1.00 . A A . 84 SER H 1 1
8 15880 1 1 84 SER HA H -1.099 7.331 -4.987 1.00 . A A . 84 SER HA 1 1
8 15881 1 1 84 SER HB2 H 0.316 8.541 -6.805 1.00 . A A . 84 SER HB2 1 1
8 15882 1 1 84 SER HB3 H -0.379 9.467 -5.475 1.00 . A A . 84 SER HB3 1 1
8 15883 1 1 84 SER HG H 1.623 10.057 -5.169 1.00 . A A . 84 SER HG 1 1
8 15884 1 1 84 SER N N 0.495 7.444 -3.631 1.00 . A A . 84 SER N 1 1
8 15885 1 1 84 SER O O 1.714 5.900 -5.675 1.00 . A A . 84 SER O 1 1
8 15886 1 1 84 SER OG O 1.656 9.117 -5.368 1.00 . A A . 84 SER OG 1 1
8 15887 1 1 85 MET C C -0.634 4.366 -8.487 1.00 . A A . 85 MET C 1 1
8 15888 1 1 85 MET CA C 0.001 4.272 -7.134 1.00 . A A . 85 MET CA 1 1
8 15889 1 1 85 MET CB C -0.665 3.159 -6.364 1.00 . A A . 85 MET CB 1 1
8 15890 1 1 85 MET CE C -0.610 -0.754 -5.990 1.00 . A A . 85 MET CE 1 1
8 15891 1 1 85 MET CG C -0.247 1.798 -6.846 1.00 . A A . 85 MET CG 1 1
8 15892 1 1 85 MET H H -1.312 5.814 -6.385 1.00 . A A . 85 MET H 1 1
8 15893 1 1 85 MET HA H 1.070 4.121 -7.202 1.00 . A A . 85 MET HA 1 1
8 15894 1 1 85 MET HB2 H -0.434 3.257 -5.321 1.00 . A A . 85 MET HB2 1 1
8 15895 1 1 85 MET HB3 H -1.711 3.263 -6.504 1.00 . A A . 85 MET HB3 1 1
8 15896 1 1 85 MET HE1 H -1.232 -0.550 -6.849 1.00 . A A . 85 MET HE1 1 1
8 15897 1 1 85 MET HE2 H 0.180 -1.462 -6.260 1.00 . A A . 85 MET HE2 1 1
8 15898 1 1 85 MET HE3 H -1.216 -1.163 -5.201 1.00 . A A . 85 MET HE3 1 1
8 15899 1 1 85 MET HG2 H -1.063 1.358 -7.396 1.00 . A A . 85 MET HG2 1 1
8 15900 1 1 85 MET HG3 H 0.606 1.880 -7.476 1.00 . A A . 85 MET HG3 1 1
8 15901 1 1 85 MET N N -0.350 5.517 -6.399 1.00 . A A . 85 MET N 1 1
8 15902 1 1 85 MET O O -1.843 4.522 -8.557 1.00 . A A . 85 MET O 1 1
8 15903 1 1 85 MET SD S 0.137 0.757 -5.415 1.00 . A A . 85 MET SD 1 1
8 15904 1 1 86 ASP C C -1.119 2.983 -11.147 1.00 . A A . 86 ASP C 1 1
8 15905 1 1 86 ASP CA C -0.587 4.321 -10.877 1.00 . A A . 86 ASP CA 1 1
8 15906 1 1 86 ASP CB C 0.337 4.680 -11.982 1.00 . A A . 86 ASP CB 1 1
8 15907 1 1 86 ASP CG C 0.738 6.155 -11.897 1.00 . A A . 86 ASP CG 1 1
8 15908 1 1 86 ASP H H 1.099 4.067 -9.551 1.00 . A A . 86 ASP H 1 1
8 15909 1 1 86 ASP HA H -1.398 5.036 -10.817 1.00 . A A . 86 ASP HA 1 1
8 15910 1 1 86 ASP HB2 H 1.181 4.080 -11.908 1.00 . A A . 86 ASP HB2 1 1
8 15911 1 1 86 ASP HB3 H -0.151 4.486 -12.915 1.00 . A A . 86 ASP HB3 1 1
8 15912 1 1 86 ASP N N 0.109 4.245 -9.588 1.00 . A A . 86 ASP N 1 1
8 15913 1 1 86 ASP O O -0.503 2.010 -10.797 1.00 . A A . 86 ASP O 1 1
8 15914 1 1 86 ASP OD1 O 1.565 6.475 -11.054 1.00 . A A . 86 ASP OD1 1 1
8 15915 1 1 86 ASP OD2 O 0.221 6.940 -12.674 1.00 . A A . 86 ASP OD2 1 1
8 15916 1 1 87 LEU C C -3.599 1.794 -13.359 1.00 . A A . 87 LEU C 1 1
8 15917 1 1 87 LEU CA C -2.871 1.646 -12.053 1.00 . A A . 87 LEU CA 1 1
8 15918 1 1 87 LEU CB C -3.822 1.349 -10.991 1.00 . A A . 87 LEU CB 1 1
8 15919 1 1 87 LEU CD1 C -3.477 1.614 -8.529 1.00 . A A . 87 LEU CD1 1 1
8 15920 1 1 87 LEU CD2 C -3.487 -0.650 -9.575 1.00 . A A . 87 LEU CD2 1 1
8 15921 1 1 87 LEU CG C -3.094 0.793 -9.769 1.00 . A A . 87 LEU CG 1 1
8 15922 1 1 87 LEU H H -2.742 3.730 -11.965 1.00 . A A . 87 LEU H 1 1
8 15923 1 1 87 LEU HA H -2.165 0.898 -12.102 1.00 . A A . 87 LEU HA 1 1
8 15924 1 1 87 LEU HB2 H -4.318 2.228 -10.728 1.00 . A A . 87 LEU HB2 1 1
8 15925 1 1 87 LEU HB3 H -4.496 0.663 -11.348 1.00 . A A . 87 LEU HB3 1 1
8 15926 1 1 87 LEU HD11 H -4.549 1.780 -8.521 1.00 . A A . 87 LEU HD11 1 1
8 15927 1 1 87 LEU HD12 H -3.188 1.081 -7.638 1.00 . A A . 87 LEU HD12 1 1
8 15928 1 1 87 LEU HD13 H -2.965 2.570 -8.562 1.00 . A A . 87 LEU HD13 1 1
8 15929 1 1 87 LEU HD21 H -4.520 -0.772 -9.828 1.00 . A A . 87 LEU HD21 1 1
8 15930 1 1 87 LEU HD22 H -2.886 -1.278 -10.217 1.00 . A A . 87 LEU HD22 1 1
8 15931 1 1 87 LEU HD23 H -3.329 -0.919 -8.558 1.00 . A A . 87 LEU HD23 1 1
8 15932 1 1 87 LEU HG H -2.037 0.851 -9.912 1.00 . A A . 87 LEU HG 1 1
8 15933 1 1 87 LEU N N -2.262 2.915 -11.740 1.00 . A A . 87 LEU N 1 1
8 15934 1 1 87 LEU O O -4.159 2.824 -13.588 1.00 . A A . 87 LEU O 1 1
8 15935 1 1 88 ARG C C -4.932 -0.292 -16.084 1.00 . A A . 88 ARG C 1 1
8 15936 1 1 88 ARG CA C -4.375 0.993 -15.523 1.00 . A A . 88 ARG CA 1 1
8 15937 1 1 88 ARG CB C -3.498 1.696 -16.603 1.00 . A A . 88 ARG CB 1 1
8 15938 1 1 88 ARG CD C -2.087 1.582 -18.648 1.00 . A A . 88 ARG CD 1 1
8 15939 1 1 88 ARG CG C -2.743 0.729 -17.566 1.00 . A A . 88 ARG CG 1 1
8 15940 1 1 88 ARG CZ C -0.071 1.486 -19.998 1.00 . A A . 88 ARG CZ 1 1
8 15941 1 1 88 ARG H H -3.148 -0.023 -14.065 1.00 . A A . 88 ARG H 1 1
8 15942 1 1 88 ARG HA H -5.207 1.628 -15.298 1.00 . A A . 88 ARG HA 1 1
8 15943 1 1 88 ARG HB2 H -4.113 2.332 -17.192 1.00 . A A . 88 ARG HB2 1 1
8 15944 1 1 88 ARG HB3 H -2.766 2.296 -16.083 1.00 . A A . 88 ARG HB3 1 1
8 15945 1 1 88 ARG HD2 H -2.702 1.531 -19.552 1.00 . A A . 88 ARG HD2 1 1
8 15946 1 1 88 ARG HD3 H -2.023 2.635 -18.293 1.00 . A A . 88 ARG HD3 1 1
8 15947 1 1 88 ARG HE H -0.325 0.370 -18.389 1.00 . A A . 88 ARG HE 1 1
8 15948 1 1 88 ARG HG2 H -2.000 0.160 -17.032 1.00 . A A . 88 ARG HG2 1 1
8 15949 1 1 88 ARG HG3 H -3.464 0.046 -18.058 1.00 . A A . 88 ARG HG3 1 1
8 15950 1 1 88 ARG HH11 H 0.238 3.317 -19.250 1.00 . A A . 88 ARG HH11 1 1
8 15951 1 1 88 ARG HH12 H 0.871 3.039 -20.837 1.00 . A A . 88 ARG HH12 1 1
8 15952 1 1 88 ARG HH21 H -0.217 -0.251 -20.981 1.00 . A A . 88 ARG HH21 1 1
8 15953 1 1 88 ARG HH22 H 0.635 1.008 -21.810 1.00 . A A . 88 ARG HH22 1 1
8 15954 1 1 88 ARG N N -3.608 0.789 -14.245 1.00 . A A . 88 ARG N 1 1
8 15955 1 1 88 ARG NE N -0.722 1.055 -18.954 1.00 . A A . 88 ARG NE 1 1
8 15956 1 1 88 ARG NH1 N 0.383 2.709 -20.030 1.00 . A A . 88 ARG NH1 1 1
8 15957 1 1 88 ARG NH2 N 0.129 0.687 -21.009 1.00 . A A . 88 ARG NH2 1 1
8 15958 1 1 88 ARG O O -4.218 -1.228 -16.355 1.00 . A A . 88 ARG O 1 1
8 15959 1 1 89 THR C C -6.164 -1.719 -18.308 1.00 . A A . 89 THR C 1 1
8 15960 1 1 89 THR CA C -6.906 -1.437 -16.986 1.00 . A A . 89 THR CA 1 1
8 15961 1 1 89 THR CB C -8.428 -1.078 -17.284 1.00 . A A . 89 THR CB 1 1
8 15962 1 1 89 THR CG2 C -8.967 -0.081 -16.264 1.00 . A A . 89 THR CG2 1 1
8 15963 1 1 89 THR H H -6.713 0.514 -16.147 1.00 . A A . 89 THR H 1 1
8 15964 1 1 89 THR HA H -6.851 -2.304 -16.342 1.00 . A A . 89 THR HA 1 1
8 15965 1 1 89 THR HB H -8.983 -1.950 -17.233 1.00 . A A . 89 THR HB 1 1
8 15966 1 1 89 THR HG1 H -9.536 -0.559 -18.805 1.00 . A A . 89 THR HG1 1 1
8 15967 1 1 89 THR HG21 H -8.605 -0.340 -15.283 1.00 . A A . 89 THR HG21 1 1
8 15968 1 1 89 THR HG22 H -8.616 0.925 -16.535 1.00 . A A . 89 THR HG22 1 1
8 15969 1 1 89 THR HG23 H -10.041 -0.101 -16.271 1.00 . A A . 89 THR HG23 1 1
8 15970 1 1 89 THR N N -6.216 -0.281 -16.338 1.00 . A A . 89 THR N 1 1
8 15971 1 1 89 THR O O -6.449 -1.098 -19.332 1.00 . A A . 89 THR O 1 1
8 15972 1 1 89 THR OG1 O -8.604 -0.504 -18.578 1.00 . A A . 89 THR OG1 1 1
8 15973 1 1 90 LYS C C -5.253 -3.880 -20.299 1.00 . A A . 90 LYS C 1 1
8 15974 1 1 90 LYS CA C -4.441 -2.870 -19.497 1.00 . A A . 90 LYS CA 1 1
8 15975 1 1 90 LYS CB C -3.044 -3.433 -19.184 1.00 . A A . 90 LYS CB 1 1
8 15976 1 1 90 LYS CD C -0.976 -3.250 -17.863 1.00 . A A . 90 LYS CD 1 1
8 15977 1 1 90 LYS CE C -0.685 -4.659 -17.312 1.00 . A A . 90 LYS CE 1 1
8 15978 1 1 90 LYS CG C -2.502 -2.973 -17.852 1.00 . A A . 90 LYS CG 1 1
8 15979 1 1 90 LYS H H -4.964 -3.051 -17.494 1.00 . A A . 90 LYS H 1 1
8 15980 1 1 90 LYS HA H -4.347 -1.958 -20.059 1.00 . A A . 90 LYS HA 1 1
8 15981 1 1 90 LYS HB2 H -3.052 -4.501 -19.222 1.00 . A A . 90 LYS HB2 1 1
8 15982 1 1 90 LYS HB3 H -2.373 -3.047 -19.919 1.00 . A A . 90 LYS HB3 1 1
8 15983 1 1 90 LYS HD2 H -0.612 -3.186 -18.881 1.00 . A A . 90 LYS HD2 1 1
8 15984 1 1 90 LYS HD3 H -0.465 -2.516 -17.267 1.00 . A A . 90 LYS HD3 1 1
8 15985 1 1 90 LYS HE2 H 0.060 -4.594 -16.537 1.00 . A A . 90 LYS HE2 1 1
8 15986 1 1 90 LYS HE3 H -1.592 -5.083 -16.903 1.00 . A A . 90 LYS HE3 1 1
8 15987 1 1 90 LYS HG2 H -2.681 -1.911 -17.737 1.00 . A A . 90 LYS HG2 1 1
8 15988 1 1 90 LYS HG3 H -2.978 -3.518 -17.034 1.00 . A A . 90 LYS HG3 1 1
8 15989 1 1 90 LYS HZ1 H 0.609 -5.065 -18.897 1.00 . A A . 90 LYS HZ1 1 1
8 15990 1 1 90 LYS HZ2 H 0.145 -6.439 -18.011 1.00 . A A . 90 LYS HZ2 1 1
8 15991 1 1 90 LYS HZ3 H -0.948 -5.719 -19.089 1.00 . A A . 90 LYS HZ3 1 1
8 15992 1 1 90 LYS N N -5.193 -2.604 -18.289 1.00 . A A . 90 LYS N 1 1
8 15993 1 1 90 LYS NZ N -0.181 -5.536 -18.411 1.00 . A A . 90 LYS NZ 1 1
8 15994 1 1 90 LYS O O -5.832 -4.805 -19.742 1.00 . A A . 90 LYS O 1 1
8 15995 1 1 91 SER C C -5.327 -5.052 -23.684 1.00 . A A . 91 SER C 1 1
8 15996 1 1 91 SER CA C -6.140 -4.591 -22.471 1.00 . A A . 91 SER CA 1 1
8 15997 1 1 91 SER CB C -7.411 -3.867 -22.905 1.00 . A A . 91 SER CB 1 1
8 15998 1 1 91 SER H H -4.875 -2.927 -21.961 1.00 . A A . 91 SER H 1 1
8 15999 1 1 91 SER HA H -6.428 -5.457 -21.926 1.00 . A A . 91 SER HA 1 1
8 16000 1 1 91 SER HB2 H -7.744 -3.236 -22.130 1.00 . A A . 91 SER HB2 1 1
8 16001 1 1 91 SER HB3 H -7.219 -3.272 -23.785 1.00 . A A . 91 SER HB3 1 1
8 16002 1 1 91 SER HG H -9.258 -4.477 -22.887 1.00 . A A . 91 SER HG 1 1
8 16003 1 1 91 SER N N -5.329 -3.682 -21.586 1.00 . A A . 91 SER N 1 1
8 16004 1 1 91 SER O O -4.102 -5.045 -23.662 1.00 . A A . 91 SER O 1 1
8 16005 1 1 91 SER OG O -8.415 -4.841 -23.161 1.00 . A A . 91 SER OG 1 1
8 16006 1 1 92 THR C C -5.316 -5.019 -27.105 1.00 . A A . 92 THR C 1 1
8 16007 1 1 92 THR CA C -5.302 -6.039 -25.953 1.00 . A A . 92 THR CA 1 1
8 16008 1 1 92 THR CB C -5.999 -7.333 -26.409 1.00 . A A . 92 THR CB 1 1
8 16009 1 1 92 THR CG2 C -6.110 -8.305 -25.230 1.00 . A A . 92 THR CG2 1 1
8 16010 1 1 92 THR H H -7.000 -5.522 -24.670 1.00 . A A . 92 THR H 1 1
8 16011 1 1 92 THR HA H -4.280 -6.265 -25.698 1.00 . A A . 92 THR HA 1 1
8 16012 1 1 92 THR HB H -5.422 -7.795 -27.193 1.00 . A A . 92 THR HB 1 1
8 16013 1 1 92 THR HG1 H -7.375 -7.381 -27.788 1.00 . A A . 92 THR HG1 1 1
8 16014 1 1 92 THR HG21 H -6.368 -7.761 -24.330 1.00 . A A . 92 THR HG21 1 1
8 16015 1 1 92 THR HG22 H -6.875 -9.037 -25.439 1.00 . A A . 92 THR HG22 1 1
8 16016 1 1 92 THR HG23 H -5.164 -8.806 -25.088 1.00 . A A . 92 THR HG23 1 1
8 16017 1 1 92 THR N N -6.012 -5.502 -24.721 1.00 . A A . 92 THR N 1 1
8 16018 1 1 92 THR O O -5.909 -3.955 -27.004 1.00 . A A . 92 THR O 1 1
8 16019 1 1 92 THR OG1 O -7.302 -7.028 -26.898 1.00 . A A . 92 THR OG1 1 1
8 16020 1 1 93 GLY C C -5.967 -4.438 -30.086 1.00 . A A . 93 GLY C 1 1
8 16021 1 1 93 GLY CA C -4.601 -4.454 -29.413 1.00 . A A . 93 GLY CA 1 1
8 16022 1 1 93 GLY H H -4.198 -6.232 -28.252 1.00 . A A . 93 GLY H 1 1
8 16023 1 1 93 GLY HA2 H -4.341 -3.453 -29.096 1.00 . A A . 93 GLY HA2 1 1
8 16024 1 1 93 GLY HA3 H -3.861 -4.817 -30.111 1.00 . A A . 93 GLY HA3 1 1
8 16025 1 1 93 GLY N N -4.654 -5.365 -28.215 1.00 . A A . 93 GLY N 1 1
8 16026 1 1 93 GLY O O -6.243 -5.233 -30.980 1.00 . A A . 93 GLY O 1 1
8 16027 1 1 94 GLY C C -9.140 -3.026 -29.090 1.00 . A A . 94 GLY C 1 1
8 16028 1 1 94 GLY CA C -8.205 -3.447 -30.210 1.00 . A A . 94 GLY CA 1 1
8 16029 1 1 94 GLY H H -6.559 -2.946 -28.920 1.00 . A A . 94 GLY H 1 1
8 16030 1 1 94 GLY HA2 H -8.223 -2.704 -30.999 1.00 . A A . 94 GLY HA2 1 1
8 16031 1 1 94 GLY HA3 H -8.515 -4.404 -30.600 1.00 . A A . 94 GLY HA3 1 1
8 16032 1 1 94 GLY N N -6.824 -3.548 -29.645 1.00 . A A . 94 GLY N 1 1
8 16033 1 1 94 GLY O O -10.105 -2.305 -29.310 1.00 . A A . 94 GLY O 1 1
8 16034 1 1 95 ALA C C -9.310 -1.698 -26.212 1.00 . A A . 95 ALA C 1 1
8 16035 1 1 95 ALA CA C -9.694 -3.097 -26.702 1.00 . A A . 95 ALA CA 1 1
8 16036 1 1 95 ALA CB C -9.499 -4.088 -25.551 1.00 . A A . 95 ALA CB 1 1
8 16037 1 1 95 ALA H H -8.058 -4.036 -27.734 1.00 . A A . 95 ALA H 1 1
8 16038 1 1 95 ALA HA H -10.737 -3.091 -26.997 1.00 . A A . 95 ALA HA 1 1
8 16039 1 1 95 ALA HB1 H -8.855 -4.894 -25.869 1.00 . A A . 95 ALA HB1 1 1
8 16040 1 1 95 ALA HB2 H -9.048 -3.570 -24.702 1.00 . A A . 95 ALA HB2 1 1
8 16041 1 1 95 ALA HB3 H -10.459 -4.486 -25.254 1.00 . A A . 95 ALA HB3 1 1
8 16042 1 1 95 ALA N N -8.846 -3.468 -27.870 1.00 . A A . 95 ALA N 1 1
8 16043 1 1 95 ALA O O -8.316 -1.138 -26.649 1.00 . A A . 95 ALA O 1 1
8 16044 1 1 96 PRO C C -9.285 0.007 -23.381 1.00 . A A . 96 PRO C 1 1
8 16045 1 1 96 PRO CA C -9.939 0.132 -24.746 1.00 . A A . 96 PRO CA 1 1
8 16046 1 1 96 PRO CB C -11.354 0.627 -24.550 1.00 . A A . 96 PRO CB 1 1
8 16047 1 1 96 PRO CD C -11.334 -1.839 -24.812 1.00 . A A . 96 PRO CD 1 1
8 16048 1 1 96 PRO CG C -12.217 -0.664 -24.355 1.00 . A A . 96 PRO CG 1 1
8 16049 1 1 96 PRO HA H -9.392 0.782 -25.401 1.00 . A A . 96 PRO HA 1 1
8 16050 1 1 96 PRO HB2 H -11.404 1.261 -23.672 1.00 . A A . 96 PRO HB2 1 1
8 16051 1 1 96 PRO HB3 H -11.688 1.161 -25.420 1.00 . A A . 96 PRO HB3 1 1
8 16052 1 1 96 PRO HD2 H -11.081 -2.497 -23.977 1.00 . A A . 96 PRO HD2 1 1
8 16053 1 1 96 PRO HD3 H -11.812 -2.386 -25.594 1.00 . A A . 96 PRO HD3 1 1
8 16054 1 1 96 PRO HG2 H -12.488 -0.773 -23.319 1.00 . A A . 96 PRO HG2 1 1
8 16055 1 1 96 PRO HG3 H -13.094 -0.618 -24.970 1.00 . A A . 96 PRO HG3 1 1
8 16056 1 1 96 PRO N N -10.131 -1.172 -25.313 1.00 . A A . 96 PRO N 1 1
8 16057 1 1 96 PRO O O -9.822 -0.655 -22.496 1.00 . A A . 96 PRO O 1 1
8 16058 1 1 97 THR C C -8.053 1.832 -21.049 1.00 . A A . 97 THR C 1 1
8 16059 1 1 97 THR CA C -7.513 0.644 -21.841 1.00 . A A . 97 THR CA 1 1
8 16060 1 1 97 THR CB C -5.979 0.771 -21.954 1.00 . A A . 97 THR CB 1 1
8 16061 1 1 97 THR CG2 C -5.363 -0.562 -22.312 1.00 . A A . 97 THR CG2 1 1
8 16062 1 1 97 THR H H -7.815 1.220 -23.898 1.00 . A A . 97 THR H 1 1
8 16063 1 1 97 THR HA H -7.764 -0.290 -21.316 1.00 . A A . 97 THR HA 1 1
8 16064 1 1 97 THR HB H -5.570 1.088 -20.978 1.00 . A A . 97 THR HB 1 1
8 16065 1 1 97 THR HG1 H -5.852 1.338 -23.820 1.00 . A A . 97 THR HG1 1 1
8 16066 1 1 97 THR HG21 H -6.068 -1.356 -22.114 1.00 . A A . 97 THR HG21 1 1
8 16067 1 1 97 THR HG22 H -5.100 -0.564 -23.361 1.00 . A A . 97 THR HG22 1 1
8 16068 1 1 97 THR HG23 H -4.465 -0.708 -21.709 1.00 . A A . 97 THR HG23 1 1
8 16069 1 1 97 THR N N -8.178 0.670 -23.182 1.00 . A A . 97 THR N 1 1
8 16070 1 1 97 THR O O -8.650 2.759 -21.599 1.00 . A A . 97 THR O 1 1
8 16071 1 1 97 THR OG1 O -5.646 1.720 -22.963 1.00 . A A . 97 THR OG1 1 1
8 16072 1 1 98 PHE C C -7.178 2.949 -17.808 1.00 . A A . 98 PHE C 1 1
8 16073 1 1 98 PHE CA C -8.272 2.889 -18.878 1.00 . A A . 98 PHE CA 1 1
8 16074 1 1 98 PHE CB C -9.659 2.552 -18.350 1.00 . A A . 98 PHE CB 1 1
8 16075 1 1 98 PHE CD1 C -10.788 4.140 -20.017 1.00 . A A . 98 PHE CD1 1 1
8 16076 1 1 98 PHE CD2 C -11.454 1.806 -20.006 1.00 . A A . 98 PHE CD2 1 1
8 16077 1 1 98 PHE CE1 C -11.701 4.418 -21.070 1.00 . A A . 98 PHE CE1 1 1
8 16078 1 1 98 PHE CE2 C -12.365 2.067 -21.051 1.00 . A A . 98 PHE CE2 1 1
8 16079 1 1 98 PHE CG C -10.669 2.833 -19.488 1.00 . A A . 98 PHE CG 1 1
8 16080 1 1 98 PHE CZ C -12.489 3.365 -21.584 1.00 . A A . 98 PHE CZ 1 1
8 16081 1 1 98 PHE H H -7.337 1.049 -19.407 1.00 . A A . 98 PHE H 1 1
8 16082 1 1 98 PHE HA H -8.315 3.842 -19.402 1.00 . A A . 98 PHE HA 1 1
8 16083 1 1 98 PHE HB2 H -9.702 1.492 -18.059 1.00 . A A . 98 PHE HB2 1 1
8 16084 1 1 98 PHE HB3 H -9.886 3.178 -17.508 1.00 . A A . 98 PHE HB3 1 1
8 16085 1 1 98 PHE HD1 H -10.184 4.906 -19.632 1.00 . A A . 98 PHE HD1 1 1
8 16086 1 1 98 PHE HD2 H -11.364 0.808 -19.605 1.00 . A A . 98 PHE HD2 1 1
8 16087 1 1 98 PHE HE1 H -11.799 5.484 -21.489 1.00 . A A . 98 PHE HE1 1 1
8 16088 1 1 98 PHE HE2 H -12.969 1.268 -21.447 1.00 . A A . 98 PHE HE2 1 1
8 16089 1 1 98 PHE HZ H -13.186 3.545 -22.387 1.00 . A A . 98 PHE HZ 1 1
8 16090 1 1 98 PHE N N -7.833 1.808 -19.789 1.00 . A A . 98 PHE N 1 1
8 16091 1 1 98 PHE O O -6.591 1.952 -17.506 1.00 . A A . 98 PHE O 1 1
8 16092 1 1 99 ASN C C -6.277 4.543 -15.008 1.00 . A A . 99 ASN C 1 1
8 16093 1 1 99 ASN CA C -5.724 4.192 -16.298 1.00 . A A . 99 ASN CA 1 1
8 16094 1 1 99 ASN CB C -4.554 5.123 -16.734 1.00 . A A . 99 ASN CB 1 1
8 16095 1 1 99 ASN CG C -4.063 4.795 -18.137 1.00 . A A . 99 ASN CG 1 1
8 16096 1 1 99 ASN H H -7.290 4.938 -17.571 1.00 . A A . 99 ASN H 1 1
8 16097 1 1 99 ASN HA H -5.336 3.236 -16.183 1.00 . A A . 99 ASN HA 1 1
8 16098 1 1 99 ASN HB2 H -4.858 6.150 -16.687 1.00 . A A . 99 ASN HB2 1 1
8 16099 1 1 99 ASN HB3 H -3.716 4.958 -16.062 1.00 . A A . 99 ASN HB3 1 1
8 16100 1 1 99 ASN HD21 H -2.764 6.288 -18.134 1.00 . A A . 99 ASN HD21 1 1
8 16101 1 1 99 ASN HD22 H -2.780 5.346 -19.542 1.00 . A A . 99 ASN HD22 1 1
8 16102 1 1 99 ASN N N -6.836 4.124 -17.289 1.00 . A A . 99 ASN N 1 1
8 16103 1 1 99 ASN ND2 N -3.128 5.540 -18.649 1.00 . A A . 99 ASN ND2 1 1
8 16104 1 1 99 ASN O O -7.437 4.378 -14.798 1.00 . A A . 99 ASN O 1 1
8 16105 1 1 99 ASN OD1 O -4.493 3.846 -18.755 1.00 . A A . 99 ASN OD1 1 1
8 16106 1 1 100 VAL C C -4.833 5.794 -11.928 1.00 . A A . 100 VAL C 1 1
8 16107 1 1 100 VAL CA C -5.934 5.155 -12.754 1.00 . A A . 100 VAL CA 1 1
8 16108 1 1 100 VAL CB C -6.183 3.778 -12.008 1.00 . A A . 100 VAL CB 1 1
8 16109 1 1 100 VAL CG1 C -7.101 3.990 -10.824 1.00 . A A . 100 VAL CG1 1 1
8 16110 1 1 100 VAL CG2 C -6.785 2.650 -12.883 1.00 . A A . 100 VAL CG2 1 1
8 16111 1 1 100 VAL H H -4.549 4.955 -14.275 1.00 . A A . 100 VAL H 1 1
8 16112 1 1 100 VAL HA H -6.830 5.748 -12.765 1.00 . A A . 100 VAL HA 1 1
8 16113 1 1 100 VAL HB H -5.225 3.453 -11.640 1.00 . A A . 100 VAL HB 1 1
8 16114 1 1 100 VAL HG11 H -7.679 4.885 -10.984 1.00 . A A . 100 VAL HG11 1 1
8 16115 1 1 100 VAL HG12 H -7.763 3.146 -10.716 1.00 . A A . 100 VAL HG12 1 1
8 16116 1 1 100 VAL HG13 H -6.508 4.100 -9.933 1.00 . A A . 100 VAL HG13 1 1
8 16117 1 1 100 VAL HG21 H -6.206 2.504 -13.764 1.00 . A A . 100 VAL HG21 1 1
8 16118 1 1 100 VAL HG22 H -6.801 1.736 -12.318 1.00 . A A . 100 VAL HG22 1 1
8 16119 1 1 100 VAL HG23 H -7.766 2.907 -13.146 1.00 . A A . 100 VAL HG23 1 1
8 16120 1 1 100 VAL N N -5.465 4.910 -14.094 1.00 . A A . 100 VAL N 1 1
8 16121 1 1 100 VAL O O -3.654 5.760 -12.269 1.00 . A A . 100 VAL O 1 1
8 16122 1 1 101 THR C C -4.959 6.262 -8.455 1.00 . A A . 101 THR C 1 1
8 16123 1 1 101 THR CA C -4.305 6.714 -9.764 1.00 . A A . 101 THR CA 1 1
8 16124 1 1 101 THR CB C -4.152 8.254 -9.798 1.00 . A A . 101 THR CB 1 1
8 16125 1 1 101 THR CG2 C -3.496 8.755 -8.490 1.00 . A A . 101 THR CG2 1 1
8 16126 1 1 101 THR H H -6.152 6.118 -10.549 1.00 . A A . 101 THR H 1 1
8 16127 1 1 101 THR HA H -3.326 6.212 -9.901 1.00 . A A . 101 THR HA 1 1
8 16128 1 1 101 THR HB H -5.115 8.710 -9.898 1.00 . A A . 101 THR HB 1 1
8 16129 1 1 101 THR HG1 H -2.436 8.339 -10.710 1.00 . A A . 101 THR HG1 1 1
8 16130 1 1 101 THR HG21 H -3.988 8.314 -7.642 1.00 . A A . 101 THR HG21 1 1
8 16131 1 1 101 THR HG22 H -2.452 8.484 -8.484 1.00 . A A . 101 THR HG22 1 1
8 16132 1 1 101 THR HG23 H -3.594 9.821 -8.432 1.00 . A A . 101 THR HG23 1 1
8 16133 1 1 101 THR N N -5.224 6.218 -10.785 1.00 . A A . 101 THR N 1 1
8 16134 1 1 101 THR O O -6.175 6.296 -8.337 1.00 . A A . 101 THR O 1 1
8 16135 1 1 101 THR OG1 O -3.336 8.619 -10.902 1.00 . A A . 101 THR OG1 1 1
8 16136 1 1 102 VAL C C -4.075 5.971 -5.076 1.00 . A A . 102 VAL C 1 1
8 16137 1 1 102 VAL CA C -4.815 5.356 -6.252 1.00 . A A . 102 VAL CA 1 1
8 16138 1 1 102 VAL CB C -4.815 3.812 -6.283 1.00 . A A . 102 VAL CB 1 1
8 16139 1 1 102 VAL CG1 C -4.938 3.218 -4.869 1.00 . A A . 102 VAL CG1 1 1
8 16140 1 1 102 VAL CG2 C -6.021 3.374 -7.093 1.00 . A A . 102 VAL CG2 1 1
8 16141 1 1 102 VAL H H -3.251 5.801 -7.624 1.00 . A A . 102 VAL H 1 1
8 16142 1 1 102 VAL HA H -5.842 5.699 -6.217 1.00 . A A . 102 VAL HA 1 1
8 16143 1 1 102 VAL HB H -3.914 3.454 -6.781 1.00 . A A . 102 VAL HB 1 1
8 16144 1 1 102 VAL HG11 H -4.155 3.615 -4.243 1.00 . A A . 102 VAL HG11 1 1
8 16145 1 1 102 VAL HG12 H -5.909 3.488 -4.452 1.00 . A A . 102 VAL HG12 1 1
8 16146 1 1 102 VAL HG13 H -4.854 2.143 -4.918 1.00 . A A . 102 VAL HG13 1 1
8 16147 1 1 102 VAL HG21 H -6.877 3.959 -6.791 1.00 . A A . 102 VAL HG21 1 1
8 16148 1 1 102 VAL HG22 H -5.825 3.538 -8.142 1.00 . A A . 102 VAL HG22 1 1
8 16149 1 1 102 VAL HG23 H -6.213 2.327 -6.918 1.00 . A A . 102 VAL HG23 1 1
8 16150 1 1 102 VAL N N -4.207 5.829 -7.508 1.00 . A A . 102 VAL N 1 1
8 16151 1 1 102 VAL O O -2.901 5.724 -4.844 1.00 . A A . 102 VAL O 1 1
8 16152 1 1 103 THR C C -4.776 6.898 -1.899 1.00 . A A . 103 THR C 1 1
8 16153 1 1 103 THR CA C -4.214 7.506 -3.170 1.00 . A A . 103 THR CA 1 1
8 16154 1 1 103 THR CB C -4.583 8.976 -3.240 1.00 . A A . 103 THR CB 1 1
8 16155 1 1 103 THR CG2 C -3.724 9.651 -4.310 1.00 . A A . 103 THR CG2 1 1
8 16156 1 1 103 THR H H -5.727 6.946 -4.593 1.00 . A A . 103 THR H 1 1
8 16157 1 1 103 THR HA H -3.144 7.420 -3.193 1.00 . A A . 103 THR HA 1 1
8 16158 1 1 103 THR HB H -4.386 9.437 -2.289 1.00 . A A . 103 THR HB 1 1
8 16159 1 1 103 THR HG1 H -6.328 9.816 -3.019 1.00 . A A . 103 THR HG1 1 1
8 16160 1 1 103 THR HG21 H -3.034 8.931 -4.734 1.00 . A A . 103 THR HG21 1 1
8 16161 1 1 103 THR HG22 H -4.361 10.041 -5.093 1.00 . A A . 103 THR HG22 1 1
8 16162 1 1 103 THR HG23 H -3.168 10.450 -3.860 1.00 . A A . 103 THR HG23 1 1
8 16163 1 1 103 THR N N -4.791 6.796 -4.348 1.00 . A A . 103 THR N 1 1
8 16164 1 1 103 THR O O -5.939 7.083 -1.587 1.00 . A A . 103 THR O 1 1
8 16165 1 1 103 THR OG1 O -5.962 9.111 -3.564 1.00 . A A . 103 THR OG1 1 1
8 16166 1 1 104 LYS C C -4.003 6.254 1.322 1.00 . A A . 104 LYS C 1 1
8 16167 1 1 104 LYS CA C -4.446 5.480 0.072 1.00 . A A . 104 LYS CA 1 1
8 16168 1 1 104 LYS CB C -3.857 4.075 0.109 1.00 . A A . 104 LYS CB 1 1
8 16169 1 1 104 LYS CD C -5.299 2.232 0.973 1.00 . A A . 104 LYS CD 1 1
8 16170 1 1 104 LYS CE C -5.469 1.293 2.143 1.00 . A A . 104 LYS CE 1 1
8 16171 1 1 104 LYS CG C -4.329 3.329 1.365 1.00 . A A . 104 LYS CG 1 1
8 16172 1 1 104 LYS H H -3.045 6.013 -1.473 1.00 . A A . 104 LYS H 1 1
8 16173 1 1 104 LYS HA H -5.522 5.414 0.052 1.00 . A A . 104 LYS HA 1 1
8 16174 1 1 104 LYS HB2 H -4.163 3.533 -0.775 1.00 . A A . 104 LYS HB2 1 1
8 16175 1 1 104 LYS HB3 H -2.794 4.151 0.123 1.00 . A A . 104 LYS HB3 1 1
8 16176 1 1 104 LYS HD2 H -6.248 2.673 0.722 1.00 . A A . 104 LYS HD2 1 1
8 16177 1 1 104 LYS HD3 H -4.918 1.690 0.128 1.00 . A A . 104 LYS HD3 1 1
8 16178 1 1 104 LYS HE2 H -5.791 1.856 2.995 1.00 . A A . 104 LYS HE2 1 1
8 16179 1 1 104 LYS HE3 H -6.206 0.544 1.902 1.00 . A A . 104 LYS HE3 1 1
8 16180 1 1 104 LYS HG2 H -3.476 2.891 1.865 1.00 . A A . 104 LYS HG2 1 1
8 16181 1 1 104 LYS HG3 H -4.823 4.016 2.036 1.00 . A A . 104 LYS HG3 1 1
8 16182 1 1 104 LYS HZ1 H -3.658 0.440 1.563 1.00 . A A . 104 LYS HZ1 1 1
8 16183 1 1 104 LYS HZ2 H -3.596 1.253 3.054 1.00 . A A . 104 LYS HZ2 1 1
8 16184 1 1 104 LYS HZ3 H -4.347 -0.264 2.947 1.00 . A A . 104 LYS HZ3 1 1
8 16185 1 1 104 LYS N N -3.966 6.151 -1.177 1.00 . A A . 104 LYS N 1 1
8 16186 1 1 104 LYS NZ N -4.169 0.630 2.450 1.00 . A A . 104 LYS NZ 1 1
8 16187 1 1 104 LYS O O -2.823 6.398 1.587 1.00 . A A . 104 LYS O 1 1
8 16188 1 1 105 THR C C -4.249 6.402 4.471 1.00 . A A . 105 THR C 1 1
8 16189 1 1 105 THR CA C -4.630 7.447 3.384 1.00 . A A . 105 THR CA 1 1
8 16190 1 1 105 THR CB C -5.850 8.271 3.845 1.00 . A A . 105 THR CB 1 1
8 16191 1 1 105 THR CG2 C -6.316 9.203 2.718 1.00 . A A . 105 THR CG2 1 1
8 16192 1 1 105 THR H H -5.905 6.539 1.867 1.00 . A A . 105 THR H 1 1
8 16193 1 1 105 THR HA H -3.788 8.108 3.209 1.00 . A A . 105 THR HA 1 1
8 16194 1 1 105 THR HB H -5.577 8.860 4.698 1.00 . A A . 105 THR HB 1 1
8 16195 1 1 105 THR HG1 H -7.411 7.817 4.897 1.00 . A A . 105 THR HG1 1 1
8 16196 1 1 105 THR HG21 H -5.845 8.919 1.791 1.00 . A A . 105 THR HG21 1 1
8 16197 1 1 105 THR HG22 H -7.385 9.134 2.610 1.00 . A A . 105 THR HG22 1 1
8 16198 1 1 105 THR HG23 H -6.048 10.223 2.961 1.00 . A A . 105 THR HG23 1 1
8 16199 1 1 105 THR N N -4.963 6.709 2.109 1.00 . A A . 105 THR N 1 1
8 16200 1 1 105 THR O O -3.696 5.356 4.152 1.00 . A A . 105 THR O 1 1
8 16201 1 1 105 THR OG1 O -6.891 7.389 4.215 1.00 . A A . 105 THR OG1 1 1
8 16202 1 1 106 ASP C C -5.408 4.797 7.118 1.00 . A A . 106 ASP C 1 1
8 16203 1 1 106 ASP CA C -4.209 5.708 6.843 1.00 . A A . 106 ASP CA 1 1
8 16204 1 1 106 ASP CB C -3.858 6.482 8.114 1.00 . A A . 106 ASP CB 1 1
8 16205 1 1 106 ASP CG C -3.316 5.515 9.175 1.00 . A A . 106 ASP CG 1 1
8 16206 1 1 106 ASP H H -4.984 7.514 5.982 1.00 . A A . 106 ASP H 1 1
8 16207 1 1 106 ASP HA H -3.363 5.109 6.544 1.00 . A A . 106 ASP HA 1 1
8 16208 1 1 106 ASP HB2 H -3.109 7.224 7.885 1.00 . A A . 106 ASP HB2 1 1
8 16209 1 1 106 ASP HB3 H -4.745 6.970 8.494 1.00 . A A . 106 ASP HB3 1 1
8 16210 1 1 106 ASP N N -4.545 6.677 5.751 1.00 . A A . 106 ASP N 1 1
8 16211 1 1 106 ASP O O -5.244 3.679 7.587 1.00 . A A . 106 ASP O 1 1
8 16212 1 1 106 ASP OD1 O -2.426 4.748 8.849 1.00 . A A . 106 ASP OD1 1 1
8 16213 1 1 106 ASP OD2 O -3.803 5.560 10.294 1.00 . A A . 106 ASP OD2 1 1
8 16214 1 1 107 LYS C C -8.908 4.690 5.997 1.00 . A A . 107 LYS C 1 1
8 16215 1 1 107 LYS CA C -7.852 4.428 7.090 1.00 . A A . 107 LYS CA 1 1
8 16216 1 1 107 LYS CB C -8.444 4.753 8.485 1.00 . A A . 107 LYS CB 1 1
8 16217 1 1 107 LYS CD C -7.888 5.381 10.844 1.00 . A A . 107 LYS CD 1 1
8 16218 1 1 107 LYS CE C -6.782 6.068 11.647 1.00 . A A . 107 LYS CE 1 1
8 16219 1 1 107 LYS CG C -7.315 4.886 9.518 1.00 . A A . 107 LYS CG 1 1
8 16220 1 1 107 LYS H H -6.722 6.173 6.463 1.00 . A A . 107 LYS H 1 1
8 16221 1 1 107 LYS HA H -7.570 3.385 7.061 1.00 . A A . 107 LYS HA 1 1
8 16222 1 1 107 LYS HB2 H -8.998 5.675 8.434 1.00 . A A . 107 LYS HB2 1 1
8 16223 1 1 107 LYS HB3 H -9.106 3.956 8.785 1.00 . A A . 107 LYS HB3 1 1
8 16224 1 1 107 LYS HD2 H -8.687 6.085 10.649 1.00 . A A . 107 LYS HD2 1 1
8 16225 1 1 107 LYS HD3 H -8.272 4.545 11.405 1.00 . A A . 107 LYS HD3 1 1
8 16226 1 1 107 LYS HE2 H -5.864 5.506 11.542 1.00 . A A . 107 LYS HE2 1 1
8 16227 1 1 107 LYS HE3 H -6.635 7.070 11.274 1.00 . A A . 107 LYS HE3 1 1
8 16228 1 1 107 LYS HG2 H -6.847 3.924 9.665 1.00 . A A . 107 LYS HG2 1 1
8 16229 1 1 107 LYS HG3 H -6.584 5.590 9.161 1.00 . A A . 107 LYS HG3 1 1
8 16230 1 1 107 LYS HZ1 H -7.711 5.270 13.331 1.00 . A A . 107 LYS HZ1 1 1
8 16231 1 1 107 LYS HZ2 H -6.314 6.169 13.674 1.00 . A A . 107 LYS HZ2 1 1
8 16232 1 1 107 LYS HZ3 H -7.753 6.967 13.256 1.00 . A A . 107 LYS HZ3 1 1
8 16233 1 1 107 LYS N N -6.624 5.271 6.834 1.00 . A A . 107 LYS N 1 1
8 16234 1 1 107 LYS NZ N -7.169 6.122 13.086 1.00 . A A . 107 LYS NZ 1 1
8 16235 1 1 107 LYS O O -10.096 4.537 6.221 1.00 . A A . 107 LYS O 1 1
8 16236 1 1 108 THR C C -8.686 4.936 2.371 1.00 . A A . 108 THR C 1 1
8 16237 1 1 108 THR CA C -9.420 5.321 3.670 1.00 . A A . 108 THR CA 1 1
8 16238 1 1 108 THR CB C -9.890 6.804 3.669 1.00 . A A . 108 THR CB 1 1
8 16239 1 1 108 THR CG2 C -10.103 7.271 5.125 1.00 . A A . 108 THR CG2 1 1
8 16240 1 1 108 THR H H -7.512 5.170 4.652 1.00 . A A . 108 THR H 1 1
8 16241 1 1 108 THR HA H -10.299 4.678 3.789 1.00 . A A . 108 THR HA 1 1
8 16242 1 1 108 THR HB H -10.829 6.876 3.141 1.00 . A A . 108 THR HB 1 1
8 16243 1 1 108 THR HG1 H -8.884 7.374 2.112 1.00 . A A . 108 THR HG1 1 1
8 16244 1 1 108 THR HG21 H -10.797 6.596 5.623 1.00 . A A . 108 THR HG21 1 1
8 16245 1 1 108 THR HG22 H -9.159 7.255 5.652 1.00 . A A . 108 THR HG22 1 1
8 16246 1 1 108 THR HG23 H -10.505 8.271 5.130 1.00 . A A . 108 THR HG23 1 1
8 16247 1 1 108 THR N N -8.469 5.068 4.806 1.00 . A A . 108 THR N 1 1
8 16248 1 1 108 THR O O -7.460 4.961 2.313 1.00 . A A . 108 THR O 1 1
8 16249 1 1 108 THR OG1 O -8.938 7.634 3.031 1.00 . A A . 108 THR OG1 1 1
8 16250 1 1 109 LEU C C -9.417 4.882 -1.089 1.00 . A A . 109 LEU C 1 1
8 16251 1 1 109 LEU CA C -8.801 4.057 0.080 1.00 . A A . 109 LEU CA 1 1
8 16252 1 1 109 LEU CB C -9.208 2.585 -0.050 1.00 . A A . 109 LEU CB 1 1
8 16253 1 1 109 LEU CD1 C -8.864 0.550 -1.361 1.00 . A A . 109 LEU CD1 1 1
8 16254 1 1 109 LEU CD2 C -7.450 2.471 -1.829 1.00 . A A . 109 LEU CD2 1 1
8 16255 1 1 109 LEU CG C -8.159 1.718 -0.748 1.00 . A A . 109 LEU CG 1 1
8 16256 1 1 109 LEU H H -10.372 4.481 1.481 1.00 . A A . 109 LEU H 1 1
8 16257 1 1 109 LEU HA H -7.732 4.151 0.108 1.00 . A A . 109 LEU HA 1 1
8 16258 1 1 109 LEU HB2 H -9.385 2.208 0.917 1.00 . A A . 109 LEU HB2 1 1
8 16259 1 1 109 LEU HB3 H -10.126 2.527 -0.625 1.00 . A A . 109 LEU HB3 1 1
8 16260 1 1 109 LEU HD11 H -9.555 0.152 -0.641 1.00 . A A . 109 LEU HD11 1 1
8 16261 1 1 109 LEU HD12 H -9.401 0.875 -2.237 1.00 . A A . 109 LEU HD12 1 1
8 16262 1 1 109 LEU HD13 H -8.151 -0.200 -1.633 1.00 . A A . 109 LEU HD13 1 1
8 16263 1 1 109 LEU HD21 H -8.177 2.984 -2.430 1.00 . A A . 109 LEU HD21 1 1
8 16264 1 1 109 LEU HD22 H -6.782 3.188 -1.373 1.00 . A A . 109 LEU HD22 1 1
8 16265 1 1 109 LEU HD23 H -6.898 1.781 -2.431 1.00 . A A . 109 LEU HD23 1 1
8 16266 1 1 109 LEU HG H -7.446 1.357 -0.020 1.00 . A A . 109 LEU HG 1 1
8 16267 1 1 109 LEU N N -9.420 4.525 1.370 1.00 . A A . 109 LEU N 1 1
8 16268 1 1 109 LEU O O -10.494 4.565 -1.553 1.00 . A A . 109 LEU O 1 1
8 16269 1 1 110 VAL C C -8.865 6.311 -4.011 1.00 . A A . 110 VAL C 1 1
8 16270 1 1 110 VAL CA C -9.353 6.786 -2.637 1.00 . A A . 110 VAL CA 1 1
8 16271 1 1 110 VAL CB C -8.939 8.259 -2.381 1.00 . A A . 110 VAL CB 1 1
8 16272 1 1 110 VAL CG1 C -9.182 9.134 -3.621 1.00 . A A . 110 VAL CG1 1 1
8 16273 1 1 110 VAL CG2 C -9.761 8.804 -1.211 1.00 . A A . 110 VAL CG2 1 1
8 16274 1 1 110 VAL H H -7.890 6.209 -1.189 1.00 . A A . 110 VAL H 1 1
8 16275 1 1 110 VAL HA H -10.440 6.707 -2.580 1.00 . A A . 110 VAL HA 1 1
8 16276 1 1 110 VAL HB H -7.892 8.291 -2.125 1.00 . A A . 110 VAL HB 1 1
8 16277 1 1 110 VAL HG11 H -9.819 8.609 -4.309 1.00 . A A . 110 VAL HG11 1 1
8 16278 1 1 110 VAL HG12 H -9.652 10.055 -3.328 1.00 . A A . 110 VAL HG12 1 1
8 16279 1 1 110 VAL HG13 H -8.237 9.348 -4.096 1.00 . A A . 110 VAL HG13 1 1
8 16280 1 1 110 VAL HG21 H -9.627 8.166 -0.357 1.00 . A A . 110 VAL HG21 1 1
8 16281 1 1 110 VAL HG22 H -9.428 9.804 -0.972 1.00 . A A . 110 VAL HG22 1 1
8 16282 1 1 110 VAL HG23 H -10.811 8.828 -1.486 1.00 . A A . 110 VAL HG23 1 1
8 16283 1 1 110 VAL N N -8.756 5.953 -1.558 1.00 . A A . 110 VAL N 1 1
8 16284 1 1 110 VAL O O -7.715 5.914 -4.173 1.00 . A A . 110 VAL O 1 1
8 16285 1 1 111 LEU C C -9.777 7.111 -7.323 1.00 . A A . 111 LEU C 1 1
8 16286 1 1 111 LEU CA C -9.368 5.994 -6.369 1.00 . A A . 111 LEU CA 1 1
8 16287 1 1 111 LEU CB C -10.088 4.677 -6.817 1.00 . A A . 111 LEU CB 1 1
8 16288 1 1 111 LEU CD1 C -11.400 2.833 -5.727 1.00 . A A . 111 LEU CD1 1 1
8 16289 1 1 111 LEU CD2 C -8.902 2.671 -5.842 1.00 . A A . 111 LEU CD2 1 1
8 16290 1 1 111 LEU CG C -10.097 3.644 -5.689 1.00 . A A . 111 LEU CG 1 1
8 16291 1 1 111 LEU H H -10.628 6.727 -4.837 1.00 . A A . 111 LEU H 1 1
8 16292 1 1 111 LEU HA H -8.299 5.854 -6.422 1.00 . A A . 111 LEU HA 1 1
8 16293 1 1 111 LEU HB2 H -11.105 4.905 -7.096 1.00 . A A . 111 LEU HB2 1 1
8 16294 1 1 111 LEU HB3 H -9.570 4.265 -7.673 1.00 . A A . 111 LEU HB3 1 1
8 16295 1 1 111 LEU HD11 H -11.859 2.935 -6.696 1.00 . A A . 111 LEU HD11 1 1
8 16296 1 1 111 LEU HD12 H -11.183 1.783 -5.539 1.00 . A A . 111 LEU HD12 1 1
8 16297 1 1 111 LEU HD13 H -12.070 3.198 -4.970 1.00 . A A . 111 LEU HD13 1 1
8 16298 1 1 111 LEU HD21 H -8.536 2.705 -6.858 1.00 . A A . 111 LEU HD21 1 1
8 16299 1 1 111 LEU HD22 H -8.119 2.956 -5.164 1.00 . A A . 111 LEU HD22 1 1
8 16300 1 1 111 LEU HD23 H -9.224 1.650 -5.615 1.00 . A A . 111 LEU HD23 1 1
8 16301 1 1 111 LEU HG H -10.035 4.160 -4.770 1.00 . A A . 111 LEU HG 1 1
8 16302 1 1 111 LEU N N -9.739 6.387 -5.003 1.00 . A A . 111 LEU N 1 1
8 16303 1 1 111 LEU O O -10.778 7.784 -7.144 1.00 . A A . 111 LEU O 1 1
8 16304 1 1 112 LEU C C -8.970 7.481 -10.630 1.00 . A A . 112 LEU C 1 1
8 16305 1 1 112 LEU CA C -9.285 8.264 -9.404 1.00 . A A . 112 LEU CA 1 1
8 16306 1 1 112 LEU CB C -8.333 9.440 -9.260 1.00 . A A . 112 LEU CB 1 1
8 16307 1 1 112 LEU CD1 C -9.922 10.642 -10.978 1.00 . A A . 112 LEU CD1 1 1
8 16308 1 1 112 LEU CD2 C -8.088 11.901 -9.772 1.00 . A A . 112 LEU CD2 1 1
8 16309 1 1 112 LEU CG C -8.492 10.547 -10.378 1.00 . A A . 112 LEU CG 1 1
8 16310 1 1 112 LEU H H -8.243 6.689 -8.411 1.00 . A A . 112 LEU H 1 1
8 16311 1 1 112 LEU HA H -10.338 8.564 -9.371 1.00 . A A . 112 LEU HA 1 1
8 16312 1 1 112 LEU HB2 H -8.459 9.888 -8.295 1.00 . A A . 112 LEU HB2 1 1
8 16313 1 1 112 LEU HB3 H -7.350 9.042 -9.327 1.00 . A A . 112 LEU HB3 1 1
8 16314 1 1 112 LEU HD11 H -10.616 10.081 -10.387 1.00 . A A . 112 LEU HD11 1 1
8 16315 1 1 112 LEU HD12 H -10.229 11.672 -11.007 1.00 . A A . 112 LEU HD12 1 1
8 16316 1 1 112 LEU HD13 H -9.908 10.247 -11.991 1.00 . A A . 112 LEU HD13 1 1
8 16317 1 1 112 LEU HD21 H -7.989 11.806 -8.692 1.00 . A A . 112 LEU HD21 1 1
8 16318 1 1 112 LEU HD22 H -7.140 12.207 -10.190 1.00 . A A . 112 LEU HD22 1 1
8 16319 1 1 112 LEU HD23 H -8.834 12.639 -10.004 1.00 . A A . 112 LEU HD23 1 1
8 16320 1 1 112 LEU HG H -7.823 10.328 -11.170 1.00 . A A . 112 LEU HG 1 1
8 16321 1 1 112 LEU N N -9.015 7.267 -8.330 1.00 . A A . 112 LEU N 1 1
8 16322 1 1 112 LEU O O -7.814 7.272 -10.953 1.00 . A A . 112 LEU O 1 1
8 16323 1 1 113 MET C C -10.151 6.533 -13.703 1.00 . A A . 113 MET C 1 1
8 16324 1 1 113 MET CA C -9.679 6.006 -12.410 1.00 . A A . 113 MET CA 1 1
8 16325 1 1 113 MET CB C -10.407 4.680 -12.130 1.00 . A A . 113 MET CB 1 1
8 16326 1 1 113 MET CE C -11.700 1.682 -14.193 1.00 . A A . 113 MET CE 1 1
8 16327 1 1 113 MET CG C -10.067 3.625 -13.213 1.00 . A A . 113 MET CG 1 1
8 16328 1 1 113 MET H H -10.906 7.097 -10.899 1.00 . A A . 113 MET H 1 1
8 16329 1 1 113 MET HA H -8.635 5.809 -12.468 1.00 . A A . 113 MET HA 1 1
8 16330 1 1 113 MET HB2 H -10.102 4.306 -11.162 1.00 . A A . 113 MET HB2 1 1
8 16331 1 1 113 MET HB3 H -11.458 4.859 -12.122 1.00 . A A . 113 MET HB3 1 1
8 16332 1 1 113 MET HE1 H -11.314 1.366 -13.231 1.00 . A A . 113 MET HE1 1 1
8 16333 1 1 113 MET HE2 H -12.757 1.476 -14.237 1.00 . A A . 113 MET HE2 1 1
8 16334 1 1 113 MET HE3 H -11.194 1.143 -14.982 1.00 . A A . 113 MET HE3 1 1
8 16335 1 1 113 MET HG2 H -9.210 3.918 -13.716 1.00 . A A . 113 MET HG2 1 1
8 16336 1 1 113 MET HG3 H -9.888 2.670 -12.747 1.00 . A A . 113 MET HG3 1 1
8 16337 1 1 113 MET N N -9.959 6.947 -11.247 1.00 . A A . 113 MET N 1 1
8 16338 1 1 113 MET O O -11.006 7.326 -13.741 1.00 . A A . 113 MET O 1 1
8 16339 1 1 113 MET SD S -11.415 3.461 -14.401 1.00 . A A . 113 MET SD 1 1
8 16340 1 1 114 GLY C C -8.985 6.704 -17.164 1.00 . A A . 114 GLY C 1 1
8 16341 1 1 114 GLY CA C -10.062 6.358 -16.127 1.00 . A A . 114 GLY CA 1 1
8 16342 1 1 114 GLY H H -8.971 5.359 -14.686 1.00 . A A . 114 GLY H 1 1
8 16343 1 1 114 GLY HA2 H -10.642 5.557 -16.508 1.00 . A A . 114 GLY HA2 1 1
8 16344 1 1 114 GLY HA3 H -10.675 7.193 -16.022 1.00 . A A . 114 GLY HA3 1 1
8 16345 1 1 114 GLY N N -9.602 5.996 -14.787 1.00 . A A . 114 GLY N 1 1
8 16346 1 1 114 GLY O O -7.907 7.179 -16.860 1.00 . A A . 114 GLY O 1 1
8 16347 1 1 115 LYS C C -9.589 7.436 -20.715 1.00 . A A . 115 LYS C 1 1
8 16348 1 1 115 LYS CA C -8.659 7.132 -19.570 1.00 . A A . 115 LYS CA 1 1
8 16349 1 1 115 LYS CB C -7.776 6.043 -20.359 1.00 . A A . 115 LYS CB 1 1
8 16350 1 1 115 LYS CD C -5.447 5.278 -20.844 1.00 . A A . 115 LYS CD 1 1
8 16351 1 1 115 LYS CE C -5.467 3.804 -21.276 1.00 . A A . 115 LYS CE 1 1
8 16352 1 1 115 LYS CG C -6.496 5.467 -19.732 1.00 . A A . 115 LYS CG 1 1
8 16353 1 1 115 LYS H H -10.306 6.432 -18.559 1.00 . A A . 115 LYS H 1 1
8 16354 1 1 115 LYS HA H -8.152 7.912 -19.328 1.00 . A A . 115 LYS HA 1 1
8 16355 1 1 115 LYS HB2 H -8.422 5.250 -20.570 1.00 . A A . 115 LYS HB2 1 1
8 16356 1 1 115 LYS HB3 H -7.498 6.498 -21.323 1.00 . A A . 115 LYS HB3 1 1
8 16357 1 1 115 LYS HD2 H -5.689 5.904 -21.690 1.00 . A A . 115 LYS HD2 1 1
8 16358 1 1 115 LYS HD3 H -4.482 5.531 -20.480 1.00 . A A . 115 LYS HD3 1 1
8 16359 1 1 115 LYS HE2 H -5.788 3.174 -20.425 1.00 . A A . 115 LYS HE2 1 1
8 16360 1 1 115 LYS HE3 H -6.167 3.682 -22.084 1.00 . A A . 115 LYS HE3 1 1
8 16361 1 1 115 LYS HG2 H -6.123 6.069 -18.964 1.00 . A A . 115 LYS HG2 1 1
8 16362 1 1 115 LYS HG3 H -6.701 4.569 -19.361 1.00 . A A . 115 LYS HG3 1 1
8 16363 1 1 115 LYS HZ1 H -3.379 3.983 -21.257 1.00 . A A . 115 LYS HZ1 1 1
8 16364 1 1 115 LYS HZ2 H -3.936 2.394 -21.478 1.00 . A A . 115 LYS HZ2 1 1
8 16365 1 1 115 LYS HZ3 H -4.023 3.504 -22.757 1.00 . A A . 115 LYS HZ3 1 1
8 16366 1 1 115 LYS N N -9.433 6.639 -18.429 1.00 . A A . 115 LYS N 1 1
8 16367 1 1 115 LYS NZ N -4.097 3.390 -21.726 1.00 . A A . 115 LYS NZ 1 1
8 16368 1 1 115 LYS O O -10.073 6.523 -21.387 1.00 . A A . 115 LYS O 1 1
8 16369 1 1 116 GLU C C -8.882 9.298 -23.220 1.00 . A A . 116 GLU C 1 1
8 16370 1 1 116 GLU CA C -10.149 8.915 -22.452 1.00 . A A . 116 GLU CA 1 1
8 16371 1 1 116 GLU CB C -11.085 10.000 -22.282 1.00 . A A . 116 GLU CB 1 1
8 16372 1 1 116 GLU CD C -13.561 10.072 -22.657 1.00 . A A . 116 GLU CD 1 1
8 16373 1 1 116 GLU CG C -12.202 9.920 -23.334 1.00 . A A . 116 GLU CG 1 1
8 16374 1 1 116 GLU H H -9.004 9.260 -20.730 1.00 . A A . 116 GLU H 1 1
8 16375 1 1 116 GLU HA H -10.621 8.044 -22.875 1.00 . A A . 116 GLU HA 1 1
8 16376 1 1 116 GLU HB2 H -11.476 9.930 -21.303 1.00 . A A . 116 GLU HB2 1 1
8 16377 1 1 116 GLU HB3 H -10.581 10.862 -22.371 1.00 . A A . 116 GLU HB3 1 1
8 16378 1 1 116 GLU HG2 H -12.070 10.716 -24.056 1.00 . A A . 116 GLU HG2 1 1
8 16379 1 1 116 GLU HG3 H -12.160 8.965 -23.842 1.00 . A A . 116 GLU HG3 1 1
8 16380 1 1 116 GLU N N -9.590 8.628 -21.143 1.00 . A A . 116 GLU N 1 1
8 16381 1 1 116 GLU O O -8.509 10.487 -23.152 1.00 . A A . 116 GLU O 1 1
8 16382 1 1 116 GLU OE1 O -14.122 9.062 -22.266 1.00 . A A . 116 GLU OE1 1 1
8 16383 1 1 116 GLU OE2 O -14.019 11.196 -22.541 1.00 . A A . 116 GLU OE2 1 1
8 16384 1 1 117 GLY C C -5.908 9.625 -23.433 1.00 . A A . 117 GLY C 1 1
8 16385 1 1 117 GLY CA C -6.883 8.952 -24.579 1.00 . A A . 117 GLY CA 1 1
8 16386 1 1 117 GLY H H -8.428 7.491 -23.962 1.00 . A A . 117 GLY H 1 1
8 16387 1 1 117 GLY HA2 H -6.368 8.123 -25.060 1.00 . A A . 117 GLY HA2 1 1
8 16388 1 1 117 GLY HA3 H -7.131 9.697 -25.318 1.00 . A A . 117 GLY HA3 1 1
8 16389 1 1 117 GLY N N -8.172 8.435 -23.909 1.00 . A A . 117 GLY N 1 1
8 16390 1 1 117 GLY O O -4.861 10.160 -23.742 1.00 . A A . 117 GLY O 1 1
8 16391 1 1 118 VAL C C -4.141 10.151 -20.972 1.00 . A A . 118 VAL C 1 1
8 16392 1 1 118 VAL CA C -5.654 10.299 -20.971 1.00 . A A . 118 VAL CA 1 1
8 16393 1 1 118 VAL CB C -6.254 9.658 -19.679 1.00 . A A . 118 VAL CB 1 1
8 16394 1 1 118 VAL CG1 C -5.902 8.249 -19.679 1.00 . A A . 118 VAL CG1 1 1
8 16395 1 1 118 VAL CG2 C -5.716 10.233 -18.333 1.00 . A A . 118 VAL CG2 1 1
8 16396 1 1 118 VAL H H -7.186 9.274 -21.928 1.00 . A A . 118 VAL H 1 1
8 16397 1 1 118 VAL HA H -5.898 11.346 -20.966 1.00 . A A . 118 VAL HA 1 1
8 16398 1 1 118 VAL HB H -7.369 9.763 -19.716 1.00 . A A . 118 VAL HB 1 1
8 16399 1 1 118 VAL HG11 H -6.196 7.810 -20.613 1.00 . A A . 118 VAL HG11 1 1
8 16400 1 1 118 VAL HG12 H -4.841 8.136 -19.539 1.00 . A A . 118 VAL HG12 1 1
8 16401 1 1 118 VAL HG13 H -6.429 7.769 -18.857 1.00 . A A . 118 VAL HG13 1 1
8 16402 1 1 118 VAL HG21 H -5.157 11.125 -18.501 1.00 . A A . 118 VAL HG21 1 1
8 16403 1 1 118 VAL HG22 H -6.549 10.445 -17.700 1.00 . A A . 118 VAL HG22 1 1
8 16404 1 1 118 VAL HG23 H -5.069 9.469 -17.813 1.00 . A A . 118 VAL HG23 1 1
8 16405 1 1 118 VAL N N -6.357 9.645 -22.128 1.00 . A A . 118 VAL N 1 1
8 16406 1 1 118 VAL O O -3.560 9.211 -21.498 1.00 . A A . 118 VAL O 1 1
8 16407 1 1 119 HIS C C -1.737 10.283 -18.887 1.00 . A A . 119 HIS C 1 1
8 16408 1 1 119 HIS CA C -2.070 11.142 -20.118 1.00 . A A . 119 HIS CA 1 1
8 16409 1 1 119 HIS CB C -1.666 12.604 -19.866 1.00 . A A . 119 HIS CB 1 1
8 16410 1 1 119 HIS CD2 C 0.578 13.211 -18.654 1.00 . A A . 119 HIS CD2 1 1
8 16411 1 1 119 HIS CE1 C 1.950 12.543 -20.187 1.00 . A A . 119 HIS CE1 1 1
8 16412 1 1 119 HIS CG C -0.183 12.712 -19.681 1.00 . A A . 119 HIS CG 1 1
8 16413 1 1 119 HIS H H -4.101 11.777 -19.907 1.00 . A A . 119 HIS H 1 1
8 16414 1 1 119 HIS HA H -1.564 10.759 -20.993 1.00 . A A . 119 HIS HA 1 1
8 16415 1 1 119 HIS HB2 H -1.962 13.206 -20.709 1.00 . A A . 119 HIS HB2 1 1
8 16416 1 1 119 HIS HB3 H -2.168 12.964 -18.976 1.00 . A A . 119 HIS HB3 1 1
8 16417 1 1 119 HIS HD1 H 0.482 11.882 -21.505 1.00 . A A . 119 HIS HD1 1 1
8 16418 1 1 119 HIS HD2 H 0.187 13.625 -17.735 1.00 . A A . 119 HIS HD2 1 1
8 16419 1 1 119 HIS HE1 H 2.853 12.320 -20.734 1.00 . A A . 119 HIS HE1 1 1
8 16420 1 1 119 HIS N N -3.545 11.093 -20.312 1.00 . A A . 119 HIS N 1 1
8 16421 1 1 119 HIS ND1 N 0.711 12.289 -20.646 1.00 . A A . 119 HIS ND1 1 1
8 16422 1 1 119 HIS NE2 N 1.925 13.104 -18.975 1.00 . A A . 119 HIS NE2 1 1
8 16423 1 1 119 HIS O O -0.954 9.345 -18.962 1.00 . A A . 119 HIS O 1 1
8 16424 1 1 120 GLY C C -1.373 10.619 -15.428 1.00 . A A . 120 GLY C 1 1
8 16425 1 1 120 GLY CA C -2.143 9.796 -16.489 1.00 . A A . 120 GLY CA 1 1
8 16426 1 1 120 GLY H H -3.003 11.338 -17.740 1.00 . A A . 120 GLY H 1 1
8 16427 1 1 120 GLY HA2 H -3.113 9.505 -16.081 1.00 . A A . 120 GLY HA2 1 1
8 16428 1 1 120 GLY HA3 H -1.576 8.906 -16.728 1.00 . A A . 120 GLY HA3 1 1
8 16429 1 1 120 GLY N N -2.367 10.593 -17.750 1.00 . A A . 120 GLY N 1 1
8 16430 1 1 120 GLY O O -1.043 10.100 -14.370 1.00 . A A . 120 GLY O 1 1
8 16431 1 1 121 GLY C C -1.315 13.697 -13.984 1.00 . A A . 121 GLY C 1 1
8 16432 1 1 121 GLY CA C -0.339 12.744 -14.691 1.00 . A A . 121 GLY CA 1 1
8 16433 1 1 121 GLY H H -1.365 12.288 -16.547 1.00 . A A . 121 GLY H 1 1
8 16434 1 1 121 GLY HA2 H 0.134 12.102 -13.958 1.00 . A A . 121 GLY HA2 1 1
8 16435 1 1 121 GLY HA3 H 0.417 13.321 -15.199 1.00 . A A . 121 GLY HA3 1 1
8 16436 1 1 121 GLY N N -1.088 11.894 -15.695 1.00 . A A . 121 GLY N 1 1
8 16437 1 1 121 GLY O O -1.094 14.097 -12.843 1.00 . A A . 121 GLY O 1 1
8 16438 1 1 122 LEU C C -4.249 14.159 -13.082 1.00 . A A . 122 LEU C 1 1
8 16439 1 1 122 LEU CA C -3.420 14.960 -14.052 1.00 . A A . 122 LEU CA 1 1
8 16440 1 1 122 LEU CB C -4.354 15.576 -15.141 1.00 . A A . 122 LEU CB 1 1
8 16441 1 1 122 LEU CD1 C -2.145 16.382 -16.219 1.00 . A A . 122 LEU CD1 1 1
8 16442 1 1 122 LEU CD2 C -3.626 14.732 -17.427 1.00 . A A . 122 LEU CD2 1 1
8 16443 1 1 122 LEU CG C -3.604 15.940 -16.473 1.00 . A A . 122 LEU CG 1 1
8 16444 1 1 122 LEU H H -2.541 13.697 -15.524 1.00 . A A . 122 LEU H 1 1
8 16445 1 1 122 LEU HA H -2.918 15.757 -13.511 1.00 . A A . 122 LEU HA 1 1
8 16446 1 1 122 LEU HB2 H -5.135 14.869 -15.367 1.00 . A A . 122 LEU HB2 1 1
8 16447 1 1 122 LEU HB3 H -4.803 16.474 -14.740 1.00 . A A . 122 LEU HB3 1 1
8 16448 1 1 122 LEU HD11 H -2.060 16.787 -15.222 1.00 . A A . 122 LEU HD11 1 1
8 16449 1 1 122 LEU HD12 H -1.487 15.531 -16.322 1.00 . A A . 122 LEU HD12 1 1
8 16450 1 1 122 LEU HD13 H -1.869 17.138 -16.938 1.00 . A A . 122 LEU HD13 1 1
8 16451 1 1 122 LEU HD21 H -4.349 14.007 -17.076 1.00 . A A . 122 LEU HD21 1 1
8 16452 1 1 122 LEU HD22 H -3.902 15.062 -18.417 1.00 . A A . 122 LEU HD22 1 1
8 16453 1 1 122 LEU HD23 H -2.647 14.276 -17.460 1.00 . A A . 122 LEU HD23 1 1
8 16454 1 1 122 LEU HG H -4.129 16.759 -16.943 1.00 . A A . 122 LEU HG 1 1
8 16455 1 1 122 LEU N N -2.401 14.047 -14.654 1.00 . A A . 122 LEU N 1 1
8 16456 1 1 122 LEU O O -4.594 14.641 -12.051 1.00 . A A . 122 LEU O 1 1
8 16457 1 1 123 ILE C C -4.478 11.780 -11.273 1.00 . A A . 123 ILE C 1 1
8 16458 1 1 123 ILE CA C -5.338 12.026 -12.491 1.00 . A A . 123 ILE CA 1 1
8 16459 1 1 123 ILE CB C -5.650 10.707 -13.242 1.00 . A A . 123 ILE CB 1 1
8 16460 1 1 123 ILE CD1 C -7.055 9.738 -15.093 1.00 . A A . 123 ILE CD1 1 1
8 16461 1 1 123 ILE CG1 C -6.929 10.896 -14.091 1.00 . A A . 123 ILE CG1 1 1
8 16462 1 1 123 ILE CG2 C -5.855 9.479 -12.280 1.00 . A A . 123 ILE CG2 1 1
8 16463 1 1 123 ILE H H -4.222 12.553 -14.268 1.00 . A A . 123 ILE H 1 1
8 16464 1 1 123 ILE HA H -6.251 12.522 -12.195 1.00 . A A . 123 ILE HA 1 1
8 16465 1 1 123 ILE HB H -4.816 10.512 -13.883 1.00 . A A . 123 ILE HB 1 1
8 16466 1 1 123 ILE HD11 H -7.103 8.800 -14.556 1.00 . A A . 123 ILE HD11 1 1
8 16467 1 1 123 ILE HD12 H -7.960 9.863 -15.680 1.00 . A A . 123 ILE HD12 1 1
8 16468 1 1 123 ILE HD13 H -6.192 9.733 -15.750 1.00 . A A . 123 ILE HD13 1 1
8 16469 1 1 123 ILE HG12 H -7.793 10.903 -13.441 1.00 . A A . 123 ILE HG12 1 1
8 16470 1 1 123 ILE HG13 H -6.880 11.835 -14.623 1.00 . A A . 123 ILE HG13 1 1
8 16471 1 1 123 ILE HG21 H -5.932 9.819 -11.264 1.00 . A A . 123 ILE HG21 1 1
8 16472 1 1 123 ILE HG22 H -6.766 8.956 -12.546 1.00 . A A . 123 ILE HG22 1 1
8 16473 1 1 123 ILE HG23 H -5.017 8.804 -12.370 1.00 . A A . 123 ILE HG23 1 1
8 16474 1 1 123 ILE N N -4.545 12.914 -13.415 1.00 . A A . 123 ILE N 1 1
8 16475 1 1 123 ILE O O -4.967 11.742 -10.163 1.00 . A A . 123 ILE O 1 1
8 16476 1 1 124 ASN C C -2.311 12.668 -9.451 1.00 . A A . 124 ASN C 1 1
8 16477 1 1 124 ASN CA C -2.259 11.424 -10.346 1.00 . A A . 124 ASN CA 1 1
8 16478 1 1 124 ASN CB C -0.837 11.234 -10.869 1.00 . A A . 124 ASN CB 1 1
8 16479 1 1 124 ASN CG C 0.074 10.813 -9.719 1.00 . A A . 124 ASN CG 1 1
8 16480 1 1 124 ASN H H -2.830 11.688 -12.395 1.00 . A A . 124 ASN H 1 1
8 16481 1 1 124 ASN HA H -2.558 10.566 -9.799 1.00 . A A . 124 ASN HA 1 1
8 16482 1 1 124 ASN HB2 H -0.835 10.468 -11.631 1.00 . A A . 124 ASN HB2 1 1
8 16483 1 1 124 ASN HB3 H -0.481 12.163 -11.288 1.00 . A A . 124 ASN HB3 1 1
8 16484 1 1 124 ASN HD21 H 0.143 12.632 -8.923 1.00 . A A . 124 ASN HD21 1 1
8 16485 1 1 124 ASN HD22 H 1.030 11.444 -8.098 1.00 . A A . 124 ASN HD22 1 1
8 16486 1 1 124 ASN N N -3.185 11.634 -11.483 1.00 . A A . 124 ASN N 1 1
8 16487 1 1 124 ASN ND2 N 0.447 11.703 -8.840 1.00 . A A . 124 ASN ND2 1 1
8 16488 1 1 124 ASN O O -2.104 12.599 -8.239 1.00 . A A . 124 ASN O 1 1
8 16489 1 1 124 ASN OD1 O 0.453 9.664 -9.618 1.00 . A A . 124 ASN OD1 1 1
8 16490 1 1 125 LYS C C -4.043 15.335 -8.619 1.00 . A A . 125 LYS C 1 1
8 16491 1 1 125 LYS CA C -2.648 15.123 -9.268 1.00 . A A . 125 LYS CA 1 1
8 16492 1 1 125 LYS CB C -2.359 16.287 -10.232 1.00 . A A . 125 LYS CB 1 1
8 16493 1 1 125 LYS CD C -0.085 16.812 -9.287 1.00 . A A . 125 LYS CD 1 1
8 16494 1 1 125 LYS CE C 1.043 17.763 -9.698 1.00 . A A . 125 LYS CE 1 1
8 16495 1 1 125 LYS CG C -0.853 16.354 -10.535 1.00 . A A . 125 LYS CG 1 1
8 16496 1 1 125 LYS H H -2.757 13.817 -11.081 1.00 . A A . 125 LYS H 1 1
8 16497 1 1 125 LYS HA H -1.888 15.111 -8.475 1.00 . A A . 125 LYS HA 1 1
8 16498 1 1 125 LYS HB2 H -2.904 16.130 -11.161 1.00 . A A . 125 LYS HB2 1 1
8 16499 1 1 125 LYS HB3 H -2.676 17.215 -9.781 1.00 . A A . 125 LYS HB3 1 1
8 16500 1 1 125 LYS HD2 H -0.761 17.323 -8.615 1.00 . A A . 125 LYS HD2 1 1
8 16501 1 1 125 LYS HD3 H 0.337 15.953 -8.790 1.00 . A A . 125 LYS HD3 1 1
8 16502 1 1 125 LYS HE2 H 1.756 17.231 -10.312 1.00 . A A . 125 LYS HE2 1 1
8 16503 1 1 125 LYS HE3 H 0.630 18.588 -10.258 1.00 . A A . 125 LYS HE3 1 1
8 16504 1 1 125 LYS HG2 H -0.504 15.379 -10.836 1.00 . A A . 125 LYS HG2 1 1
8 16505 1 1 125 LYS HG3 H -0.683 17.057 -11.337 1.00 . A A . 125 LYS HG3 1 1
8 16506 1 1 125 LYS HZ1 H 1.751 17.538 -7.752 1.00 . A A . 125 LYS HZ1 1 1
8 16507 1 1 125 LYS HZ2 H 2.699 18.559 -8.718 1.00 . A A . 125 LYS HZ2 1 1
8 16508 1 1 125 LYS HZ3 H 1.208 19.106 -8.115 1.00 . A A . 125 LYS HZ3 1 1
8 16509 1 1 125 LYS N N -2.589 13.816 -10.060 1.00 . A A . 125 LYS N 1 1
8 16510 1 1 125 LYS NZ N 1.727 18.280 -8.479 1.00 . A A . 125 LYS NZ 1 1
8 16511 1 1 125 LYS O O -4.155 15.941 -7.550 1.00 . A A . 125 LYS O 1 1
8 16512 1 1 126 LYS C C -6.789 13.968 -7.647 1.00 . A A . 126 LYS C 1 1
8 16513 1 1 126 LYS CA C -6.484 15.026 -8.709 1.00 . A A . 126 LYS CA 1 1
8 16514 1 1 126 LYS CB C -7.484 14.922 -9.864 1.00 . A A . 126 LYS CB 1 1
8 16515 1 1 126 LYS CD C -6.885 16.517 -11.704 1.00 . A A . 126 LYS CD 1 1
8 16516 1 1 126 LYS CE C -7.360 15.570 -12.816 1.00 . A A . 126 LYS CE 1 1
8 16517 1 1 126 LYS CG C -7.737 16.316 -10.452 1.00 . A A . 126 LYS CG 1 1
8 16518 1 1 126 LYS H H -4.977 14.376 -10.090 1.00 . A A . 126 LYS H 1 1
8 16519 1 1 126 LYS HA H -6.567 16.007 -8.262 1.00 . A A . 126 LYS HA 1 1
8 16520 1 1 126 LYS HB2 H -7.080 14.273 -10.632 1.00 . A A . 126 LYS HB2 1 1
8 16521 1 1 126 LYS HB3 H -8.399 14.517 -9.512 1.00 . A A . 126 LYS HB3 1 1
8 16522 1 1 126 LYS HD2 H -6.979 17.542 -12.039 1.00 . A A . 126 LYS HD2 1 1
8 16523 1 1 126 LYS HD3 H -5.859 16.312 -11.472 1.00 . A A . 126 LYS HD3 1 1
8 16524 1 1 126 LYS HE2 H -6.662 14.749 -12.920 1.00 . A A . 126 LYS HE2 1 1
8 16525 1 1 126 LYS HE3 H -8.336 15.181 -12.569 1.00 . A A . 126 LYS HE3 1 1
8 16526 1 1 126 LYS HG2 H -8.781 16.413 -10.708 1.00 . A A . 126 LYS HG2 1 1
8 16527 1 1 126 LYS HG3 H -7.478 17.069 -9.722 1.00 . A A . 126 LYS HG3 1 1
8 16528 1 1 126 LYS HZ1 H -6.630 16.971 -14.166 1.00 . A A . 126 LYS HZ1 1 1
8 16529 1 1 126 LYS HZ2 H -7.411 15.656 -14.893 1.00 . A A . 126 LYS HZ2 1 1
8 16530 1 1 126 LYS HZ3 H -8.324 16.868 -14.125 1.00 . A A . 126 LYS HZ3 1 1
8 16531 1 1 126 LYS N N -5.097 14.851 -9.256 1.00 . A A . 126 LYS N 1 1
8 16532 1 1 126 LYS NZ N -7.436 16.322 -14.097 1.00 . A A . 126 LYS NZ 1 1
8 16533 1 1 126 LYS O O -7.634 14.174 -6.791 1.00 . A A . 126 LYS O 1 1
8 16534 1 1 127 CYS C C -5.478 12.178 -5.449 1.00 . A A . 127 CYS C 1 1
8 16535 1 1 127 CYS CA C -6.286 11.796 -6.653 1.00 . A A . 127 CYS CA 1 1
8 16536 1 1 127 CYS CB C -5.819 10.449 -7.196 1.00 . A A . 127 CYS CB 1 1
8 16537 1 1 127 CYS H H -5.391 12.758 -8.327 1.00 . A A . 127 CYS H 1 1
8 16538 1 1 127 CYS HA H -7.333 11.744 -6.388 1.00 . A A . 127 CYS HA 1 1
8 16539 1 1 127 CYS HB2 H -5.994 10.407 -8.255 1.00 . A A . 127 CYS HB2 1 1
8 16540 1 1 127 CYS HB3 H -4.772 10.332 -7.005 1.00 . A A . 127 CYS HB3 1 1
8 16541 1 1 127 CYS HG H -7.673 9.334 -6.429 1.00 . A A . 127 CYS HG 1 1
8 16542 1 1 127 CYS N N -6.077 12.863 -7.670 1.00 . A A . 127 CYS N 1 1
8 16543 1 1 127 CYS O O -5.907 12.017 -4.332 1.00 . A A . 127 CYS O 1 1
8 16544 1 1 127 CYS SG S -6.736 9.120 -6.380 1.00 . A A . 127 CYS SG 1 1
8 16545 1 1 128 TYR C C -4.175 14.294 -3.815 1.00 . A A . 128 TYR C 1 1
8 16546 1 1 128 TYR CA C -3.418 13.185 -4.580 1.00 . A A . 128 TYR CA 1 1
8 16547 1 1 128 TYR CB C -2.122 13.714 -5.221 1.00 . A A . 128 TYR CB 1 1
8 16548 1 1 128 TYR CD1 C -0.861 13.681 -3.039 1.00 . A A . 128 TYR CD1 1 1
8 16549 1 1 128 TYR CD2 C -0.742 15.641 -4.462 1.00 . A A . 128 TYR CD2 1 1
8 16550 1 1 128 TYR CE1 C -0.013 14.296 -2.109 1.00 . A A . 128 TYR CE1 1 1
8 16551 1 1 128 TYR CE2 C 0.108 16.264 -3.534 1.00 . A A . 128 TYR CE2 1 1
8 16552 1 1 128 TYR CG C -1.224 14.360 -4.209 1.00 . A A . 128 TYR CG 1 1
8 16553 1 1 128 TYR CZ C 0.473 15.590 -2.356 1.00 . A A . 128 TYR CZ 1 1
8 16554 1 1 128 TYR H H -3.994 12.849 -6.624 1.00 . A A . 128 TYR H 1 1
8 16555 1 1 128 TYR HA H -3.200 12.366 -3.907 1.00 . A A . 128 TYR HA 1 1
8 16556 1 1 128 TYR HB2 H -1.594 12.895 -5.683 1.00 . A A . 128 TYR HB2 1 1
8 16557 1 1 128 TYR HB3 H -2.377 14.440 -5.980 1.00 . A A . 128 TYR HB3 1 1
8 16558 1 1 128 TYR HD1 H -1.239 12.687 -2.851 1.00 . A A . 128 TYR HD1 1 1
8 16559 1 1 128 TYR HD2 H -1.028 16.153 -5.388 1.00 . A A . 128 TYR HD2 1 1
8 16560 1 1 128 TYR HE1 H 0.276 13.767 -1.208 1.00 . A A . 128 TYR HE1 1 1
8 16561 1 1 128 TYR HE2 H 0.480 17.260 -3.723 1.00 . A A . 128 TYR HE2 1 1
8 16562 1 1 128 TYR HH H 2.214 16.020 -1.693 1.00 . A A . 128 TYR HH 1 1
8 16563 1 1 128 TYR N N -4.295 12.722 -5.686 1.00 . A A . 128 TYR N 1 1
8 16564 1 1 128 TYR O O -4.034 14.437 -2.603 1.00 . A A . 128 TYR O 1 1
8 16565 1 1 128 TYR OH O 1.307 16.201 -1.438 1.00 . A A . 128 TYR OH 1 1
8 16566 1 1 129 GLU C C -7.029 15.512 -3.148 1.00 . A A . 129 GLU C 1 1
8 16567 1 1 129 GLU CA C -5.817 16.148 -3.857 1.00 . A A . 129 GLU CA 1 1
8 16568 1 1 129 GLU CB C -6.298 17.150 -4.913 1.00 . A A . 129 GLU CB 1 1
8 16569 1 1 129 GLU CD C -5.637 19.128 -6.298 1.00 . A A . 129 GLU CD 1 1
8 16570 1 1 129 GLU CG C -5.139 18.072 -5.310 1.00 . A A . 129 GLU CG 1 1
8 16571 1 1 129 GLU H H -5.114 14.891 -5.517 1.00 . A A . 129 GLU H 1 1
8 16572 1 1 129 GLU HA H -5.201 16.658 -3.124 1.00 . A A . 129 GLU HA 1 1
8 16573 1 1 129 GLU HB2 H -6.648 16.615 -5.784 1.00 . A A . 129 GLU HB2 1 1
8 16574 1 1 129 GLU HB3 H -7.104 17.742 -4.505 1.00 . A A . 129 GLU HB3 1 1
8 16575 1 1 129 GLU HG2 H -4.748 18.558 -4.429 1.00 . A A . 129 GLU HG2 1 1
8 16576 1 1 129 GLU HG3 H -4.358 17.487 -5.774 1.00 . A A . 129 GLU HG3 1 1
8 16577 1 1 129 GLU N N -5.008 15.057 -4.528 1.00 . A A . 129 GLU N 1 1
8 16578 1 1 129 GLU O O -7.436 15.936 -2.063 1.00 . A A . 129 GLU O 1 1
8 16579 1 1 129 GLU OE1 O -6.421 19.969 -5.888 1.00 . A A . 129 GLU OE1 1 1
8 16580 1 1 129 GLU OE2 O -5.227 19.080 -7.447 1.00 . A A . 129 GLU OE2 1 1
8 16581 1 1 130 MET C C -8.364 13.312 -1.716 1.00 . A A . 130 MET C 1 1
8 16582 1 1 130 MET CA C -8.773 13.777 -3.121 1.00 . A A . 130 MET CA 1 1
8 16583 1 1 130 MET CB C -9.145 12.566 -3.976 1.00 . A A . 130 MET CB 1 1
8 16584 1 1 130 MET CE C -12.203 10.264 -4.681 1.00 . A A . 130 MET CE 1 1
8 16585 1 1 130 MET CG C -10.646 12.295 -3.873 1.00 . A A . 130 MET CG 1 1
8 16586 1 1 130 MET H H -7.241 14.155 -4.597 1.00 . A A . 130 MET H 1 1
8 16587 1 1 130 MET HA H -9.614 14.454 -3.055 1.00 . A A . 130 MET HA 1 1
8 16588 1 1 130 MET HB2 H -8.886 12.762 -5.007 1.00 . A A . 130 MET HB2 1 1
8 16589 1 1 130 MET HB3 H -8.601 11.702 -3.629 1.00 . A A . 130 MET HB3 1 1
8 16590 1 1 130 MET HE1 H -11.567 9.644 -4.071 1.00 . A A . 130 MET HE1 1 1
8 16591 1 1 130 MET HE2 H -12.987 10.697 -4.070 1.00 . A A . 130 MET HE2 1 1
8 16592 1 1 130 MET HE3 H -12.639 9.670 -5.455 1.00 . A A . 130 MET HE3 1 1
8 16593 1 1 130 MET HG2 H -10.841 11.606 -3.074 1.00 . A A . 130 MET HG2 1 1
8 16594 1 1 130 MET HG3 H -11.169 13.216 -3.691 1.00 . A A . 130 MET HG3 1 1
8 16595 1 1 130 MET N N -7.598 14.477 -3.745 1.00 . A A . 130 MET N 1 1
8 16596 1 1 130 MET O O -9.052 13.559 -0.738 1.00 . A A . 130 MET O 1 1
8 16597 1 1 130 MET SD S -11.222 11.587 -5.415 1.00 . A A . 130 MET SD 1 1
8 16598 1 1 131 ALA C C -6.258 13.354 0.513 1.00 . A A . 131 ALA C 1 1
8 16599 1 1 131 ALA CA C -6.678 12.171 -0.324 1.00 . A A . 131 ALA CA 1 1
8 16600 1 1 131 ALA CB C -5.473 11.253 -0.572 1.00 . A A . 131 ALA CB 1 1
8 16601 1 1 131 ALA H H -6.702 12.512 -2.432 1.00 . A A . 131 ALA H 1 1
8 16602 1 1 131 ALA HA H -7.451 11.627 0.213 1.00 . A A . 131 ALA HA 1 1
8 16603 1 1 131 ALA HB1 H -4.921 11.598 -1.451 1.00 . A A . 131 ALA HB1 1 1
8 16604 1 1 131 ALA HB2 H -4.826 11.272 0.291 1.00 . A A . 131 ALA HB2 1 1
8 16605 1 1 131 ALA HB3 H -5.821 10.244 -0.737 1.00 . A A . 131 ALA HB3 1 1
8 16606 1 1 131 ALA N N -7.215 12.660 -1.632 1.00 . A A . 131 ALA N 1 1
8 16607 1 1 131 ALA O O -6.233 13.262 1.723 1.00 . A A . 131 ALA O 1 1
8 16608 1 1 132 SER C C -6.710 16.024 1.640 1.00 . A A . 132 SER C 1 1
8 16609 1 1 132 SER CA C -5.552 15.711 0.692 1.00 . A A . 132 SER CA 1 1
8 16610 1 1 132 SER CB C -5.258 16.908 -0.229 1.00 . A A . 132 SER CB 1 1
8 16611 1 1 132 SER H H -5.977 14.550 -1.096 1.00 . A A . 132 SER H 1 1
8 16612 1 1 132 SER HA H -4.675 15.481 1.283 1.00 . A A . 132 SER HA 1 1
8 16613 1 1 132 SER HB2 H -6.101 17.109 -0.851 1.00 . A A . 132 SER HB2 1 1
8 16614 1 1 132 SER HB3 H -5.046 17.780 0.375 1.00 . A A . 132 SER HB3 1 1
8 16615 1 1 132 SER HG H -3.682 17.423 -1.252 1.00 . A A . 132 SER HG 1 1
8 16616 1 1 132 SER N N -5.940 14.497 -0.114 1.00 . A A . 132 SER N 1 1
8 16617 1 1 132 SER O O -6.493 16.467 2.764 1.00 . A A . 132 SER O 1 1
8 16618 1 1 132 SER OG O -4.135 16.602 -1.050 1.00 . A A . 132 SER OG 1 1
8 16619 1 1 133 HIS C C -9.224 14.822 3.096 1.00 . A A . 133 HIS C 1 1
8 16620 1 1 133 HIS CA C -9.133 15.976 2.138 1.00 . A A . 133 HIS CA 1 1
8 16621 1 1 133 HIS CB C -10.454 16.091 1.406 1.00 . A A . 133 HIS CB 1 1
8 16622 1 1 133 HIS CD2 C -11.505 18.005 2.878 1.00 . A A . 133 HIS CD2 1 1
8 16623 1 1 133 HIS CE1 C -13.147 16.879 3.744 1.00 . A A . 133 HIS CE1 1 1
8 16624 1 1 133 HIS CG C -11.435 16.738 2.353 1.00 . A A . 133 HIS CG 1 1
8 16625 1 1 133 HIS H H -8.100 15.355 0.308 1.00 . A A . 133 HIS H 1 1
8 16626 1 1 133 HIS HA H -8.959 16.881 2.697 1.00 . A A . 133 HIS HA 1 1
8 16627 1 1 133 HIS HB2 H -10.324 16.701 0.535 1.00 . A A . 133 HIS HB2 1 1
8 16628 1 1 133 HIS HB3 H -10.836 15.093 1.120 1.00 . A A . 133 HIS HB3 1 1
8 16629 1 1 133 HIS HD1 H -12.722 15.097 2.750 1.00 . A A . 133 HIS HD1 1 1
8 16630 1 1 133 HIS HD2 H -10.823 18.811 2.649 1.00 . A A . 133 HIS HD2 1 1
8 16631 1 1 133 HIS HE1 H -14.015 16.608 4.326 1.00 . A A . 133 HIS HE1 1 1
8 16632 1 1 133 HIS N N -7.960 15.744 1.213 1.00 . A A . 133 HIS N 1 1
8 16633 1 1 133 HIS ND1 N -12.494 16.036 2.917 1.00 . A A . 133 HIS ND1 1 1
8 16634 1 1 133 HIS NE2 N -12.584 18.093 3.756 1.00 . A A . 133 HIS NE2 1 1
8 16635 1 1 133 HIS O O -9.513 15.016 4.252 1.00 . A A . 133 HIS O 1 1
8 16636 1 1 134 LEU C C -7.876 12.437 4.531 1.00 . A A . 134 LEU C 1 1
8 16637 1 1 134 LEU CA C -9.024 12.401 3.523 1.00 . A A . 134 LEU CA 1 1
8 16638 1 1 134 LEU CB C -8.983 11.148 2.679 1.00 . A A . 134 LEU CB 1 1
8 16639 1 1 134 LEU CD1 C -10.342 11.610 0.626 1.00 . A A . 134 LEU CD1 1 1
8 16640 1 1 134 LEU CD2 C -10.674 9.496 1.888 1.00 . A A . 134 LEU CD2 1 1
8 16641 1 1 134 LEU CG C -10.344 10.975 2.008 1.00 . A A . 134 LEU CG 1 1
8 16642 1 1 134 LEU H H -8.740 13.478 1.664 1.00 . A A . 134 LEU H 1 1
8 16643 1 1 134 LEU HA H -9.940 12.430 4.077 1.00 . A A . 134 LEU HA 1 1
8 16644 1 1 134 LEU HB2 H -8.215 11.240 1.934 1.00 . A A . 134 LEU HB2 1 1
8 16645 1 1 134 LEU HB3 H -8.780 10.303 3.301 1.00 . A A . 134 LEU HB3 1 1
8 16646 1 1 134 LEU HD11 H -9.380 11.481 0.172 1.00 . A A . 134 LEU HD11 1 1
8 16647 1 1 134 LEU HD12 H -11.098 11.138 0.013 1.00 . A A . 134 LEU HD12 1 1
8 16648 1 1 134 LEU HD13 H -10.559 12.663 0.715 1.00 . A A . 134 LEU HD13 1 1
8 16649 1 1 134 LEU HD21 H -9.816 8.974 1.515 1.00 . A A . 134 LEU HD21 1 1
8 16650 1 1 134 LEU HD22 H -10.941 9.105 2.860 1.00 . A A . 134 LEU HD22 1 1
8 16651 1 1 134 LEU HD23 H -11.502 9.365 1.206 1.00 . A A . 134 LEU HD23 1 1
8 16652 1 1 134 LEU HG H -11.078 11.458 2.599 1.00 . A A . 134 LEU HG 1 1
8 16653 1 1 134 LEU N N -8.969 13.600 2.619 1.00 . A A . 134 LEU N 1 1
8 16654 1 1 134 LEU O O -7.866 11.683 5.493 1.00 . A A . 134 LEU O 1 1
8 16655 1 1 135 ARG C C -6.327 14.582 6.288 1.00 . A A . 135 ARG C 1 1
8 16656 1 1 135 ARG CA C -5.842 13.521 5.318 1.00 . A A . 135 ARG CA 1 1
8 16657 1 1 135 ARG CB C -4.579 13.978 4.594 1.00 . A A . 135 ARG CB 1 1
8 16658 1 1 135 ARG CD C -2.292 12.961 4.365 1.00 . A A . 135 ARG CD 1 1
8 16659 1 1 135 ARG CG C -3.789 12.746 4.123 1.00 . A A . 135 ARG CG 1 1
8 16660 1 1 135 ARG CZ C -1.751 12.314 6.638 1.00 . A A . 135 ARG CZ 1 1
8 16661 1 1 135 ARG H H -7.020 13.942 3.601 1.00 . A A . 135 ARG H 1 1
8 16662 1 1 135 ARG HA H -5.667 12.597 5.855 1.00 . A A . 135 ARG HA 1 1
8 16663 1 1 135 ARG HB2 H -4.855 14.580 3.736 1.00 . A A . 135 ARG HB2 1 1
8 16664 1 1 135 ARG HB3 H -3.968 14.564 5.266 1.00 . A A . 135 ARG HB3 1 1
8 16665 1 1 135 ARG HD2 H -1.753 12.815 3.439 1.00 . A A . 135 ARG HD2 1 1
8 16666 1 1 135 ARG HD3 H -2.119 13.964 4.726 1.00 . A A . 135 ARG HD3 1 1
8 16667 1 1 135 ARG HE H -1.545 11.077 5.099 1.00 . A A . 135 ARG HE 1 1
8 16668 1 1 135 ARG HG2 H -4.118 11.872 4.671 1.00 . A A . 135 ARG HG2 1 1
8 16669 1 1 135 ARG HG3 H -3.961 12.593 3.069 1.00 . A A . 135 ARG HG3 1 1
8 16670 1 1 135 ARG HH11 H -3.722 12.628 6.814 1.00 . A A . 135 ARG HH11 1 1
8 16671 1 1 135 ARG HH12 H -2.788 12.908 8.246 1.00 . A A . 135 ARG HH12 1 1
8 16672 1 1 135 ARG HH21 H 0.229 12.069 6.757 1.00 . A A . 135 ARG HH21 1 1
8 16673 1 1 135 ARG HH22 H -0.551 12.572 8.219 1.00 . A A . 135 ARG HH22 1 1
8 16674 1 1 135 ARG N N -6.951 13.345 4.348 1.00 . A A . 135 ARG N 1 1
8 16675 1 1 135 ARG NE N -1.814 11.978 5.378 1.00 . A A . 135 ARG NE 1 1
8 16676 1 1 135 ARG NH1 N -2.839 12.640 7.283 1.00 . A A . 135 ARG NH1 1 1
8 16677 1 1 135 ARG NH2 N -0.602 12.320 7.251 1.00 . A A . 135 ARG NH2 1 1
8 16678 1 1 135 ARG O O -6.168 14.464 7.494 1.00 . A A . 135 ARG O 1 1
8 16679 1 1 136 ARG C C -8.938 16.120 7.202 1.00 . A A . 136 ARG C 1 1
8 16680 1 1 136 ARG CA C -7.613 16.660 6.611 1.00 . A A . 136 ARG CA 1 1
8 16681 1 1 136 ARG CB C -7.909 17.904 5.768 1.00 . A A . 136 ARG CB 1 1
8 16682 1 1 136 ARG CD C -6.117 19.654 5.621 1.00 . A A . 136 ARG CD 1 1
8 16683 1 1 136 ARG CG C -6.642 18.349 5.020 1.00 . A A . 136 ARG CG 1 1
8 16684 1 1 136 ARG CZ C -4.382 19.850 7.311 1.00 . A A . 136 ARG CZ 1 1
8 16685 1 1 136 ARG H H -7.154 15.623 4.775 1.00 . A A . 136 ARG H 1 1
8 16686 1 1 136 ARG HA H -6.947 16.901 7.405 1.00 . A A . 136 ARG HA 1 1
8 16687 1 1 136 ARG HB2 H -8.685 17.667 5.050 1.00 . A A . 136 ARG HB2 1 1
8 16688 1 1 136 ARG HB3 H -8.250 18.702 6.410 1.00 . A A . 136 ARG HB3 1 1
8 16689 1 1 136 ARG HD2 H -5.342 20.055 4.986 1.00 . A A . 136 ARG HD2 1 1
8 16690 1 1 136 ARG HD3 H -6.926 20.367 5.699 1.00 . A A . 136 ARG HD3 1 1
8 16691 1 1 136 ARG HE H -6.079 18.864 7.624 1.00 . A A . 136 ARG HE 1 1
8 16692 1 1 136 ARG HG2 H -5.884 17.585 5.105 1.00 . A A . 136 ARG HG2 1 1
8 16693 1 1 136 ARG HG3 H -6.879 18.505 3.979 1.00 . A A . 136 ARG HG3 1 1
8 16694 1 1 136 ARG HH11 H -3.367 18.480 6.254 1.00 . A A . 136 ARG HH11 1 1
8 16695 1 1 136 ARG HH12 H -2.398 19.627 7.119 1.00 . A A . 136 ARG HH12 1 1
8 16696 1 1 136 ARG HH21 H -5.118 21.325 8.442 1.00 . A A . 136 ARG HH21 1 1
8 16697 1 1 136 ARG HH22 H -3.392 21.249 8.344 1.00 . A A . 136 ARG HH22 1 1
8 16698 1 1 136 ARG N N -7.004 15.601 5.751 1.00 . A A . 136 ARG N 1 1
8 16699 1 1 136 ARG NE N -5.559 19.384 6.978 1.00 . A A . 136 ARG NE 1 1
8 16700 1 1 136 ARG NH1 N -3.298 19.275 6.858 1.00 . A A . 136 ARG NH1 1 1
8 16701 1 1 136 ARG NH2 N -4.291 20.888 8.094 1.00 . A A . 136 ARG NH2 1 1
8 16702 1 1 136 ARG O O -9.586 16.781 8.004 1.00 . A A . 136 ARG O 1 1
8 16703 1 1 137 SER C C -10.286 13.627 8.668 1.00 . A A . 137 SER C 1 1
8 16704 1 1 137 SER CA C -10.574 14.281 7.305 1.00 . A A . 137 SER CA 1 1
8 16705 1 1 137 SER CB C -11.041 13.212 6.271 1.00 . A A . 137 SER CB 1 1
8 16706 1 1 137 SER H H -8.784 14.411 6.175 1.00 . A A . 137 SER H 1 1
8 16707 1 1 137 SER HA H -11.339 15.035 7.418 1.00 . A A . 137 SER HA 1 1
8 16708 1 1 137 SER HB2 H -12.059 12.966 6.444 1.00 . A A . 137 SER HB2 1 1
8 16709 1 1 137 SER HB3 H -10.950 13.622 5.271 1.00 . A A . 137 SER HB3 1 1
8 16710 1 1 137 SER HG H -9.453 12.210 6.851 1.00 . A A . 137 SER HG 1 1
8 16711 1 1 137 SER N N -9.328 14.907 6.803 1.00 . A A . 137 SER N 1 1
8 16712 1 1 137 SER O O -11.195 13.365 9.436 1.00 . A A . 137 SER O 1 1
8 16713 1 1 137 SER OG O -10.254 12.012 6.374 1.00 . A A . 137 SER OG 1 1
8 16714 1 1 138 GLN C C -8.857 11.191 10.190 1.00 . A A . 138 GLN C 1 1
8 16715 1 1 138 GLN CA C -8.602 12.705 10.276 1.00 . A A . 138 GLN CA 1 1
8 16716 1 1 138 GLN CB C -9.402 13.322 11.456 1.00 . A A . 138 GLN CB 1 1
8 16717 1 1 138 GLN CD C -8.880 15.056 13.193 1.00 . A A . 138 GLN CD 1 1
8 16718 1 1 138 GLN CG C -8.441 13.717 12.585 1.00 . A A . 138 GLN CG 1 1
8 16719 1 1 138 GLN H H -8.282 13.572 8.303 1.00 . A A . 138 GLN H 1 1
8 16720 1 1 138 GLN HA H -7.543 12.870 10.438 1.00 . A A . 138 GLN HA 1 1
8 16721 1 1 138 GLN HB2 H -9.932 14.199 11.107 1.00 . A A . 138 GLN HB2 1 1
8 16722 1 1 138 GLN HB3 H -10.112 12.598 11.826 1.00 . A A . 138 GLN HB3 1 1
8 16723 1 1 138 GLN HE21 H -10.807 14.574 13.231 1.00 . A A . 138 GLN HE21 1 1
8 16724 1 1 138 GLN HE22 H -10.435 16.120 13.824 1.00 . A A . 138 GLN HE22 1 1
8 16725 1 1 138 GLN HG2 H -8.455 12.953 13.350 1.00 . A A . 138 GLN HG2 1 1
8 16726 1 1 138 GLN HG3 H -7.438 13.814 12.191 1.00 . A A . 138 GLN HG3 1 1
8 16727 1 1 138 GLN N N -8.996 13.354 8.964 1.00 . A A . 138 GLN N 1 1
8 16728 1 1 138 GLN NE2 N -10.146 15.267 13.436 1.00 . A A . 138 GLN NE2 1 1
8 16729 1 1 138 GLN O O -9.140 10.533 11.188 1.00 . A A . 138 GLN O 1 1
8 16730 1 1 138 GLN OE1 O -8.061 15.918 13.445 1.00 . A A . 138 GLN OE1 1 1
8 16731 1 1 139 TYR C C -7.638 8.543 8.242 1.00 . A A . 139 TYR C 1 1
8 16732 1 1 139 TYR CA C -8.935 9.161 8.791 1.00 . A A . 139 TYR CA 1 1
8 16733 1 1 139 TYR CB C -10.077 8.923 7.784 1.00 . A A . 139 TYR CB 1 1
8 16734 1 1 139 TYR CD1 C -11.733 9.606 9.602 1.00 . A A . 139 TYR CD1 1 1
8 16735 1 1 139 TYR CD2 C -12.164 10.283 7.307 1.00 . A A . 139 TYR CD2 1 1
8 16736 1 1 139 TYR CE1 C -12.911 10.247 10.012 1.00 . A A . 139 TYR CE1 1 1
8 16737 1 1 139 TYR CE2 C -13.343 10.924 7.721 1.00 . A A . 139 TYR CE2 1 1
8 16738 1 1 139 TYR CG C -11.355 9.624 8.245 1.00 . A A . 139 TYR CG 1 1
8 16739 1 1 139 TYR CZ C -13.715 10.906 9.073 1.00 . A A . 139 TYR CZ 1 1
8 16740 1 1 139 TYR H H -8.486 11.195 8.232 1.00 . A A . 139 TYR H 1 1
8 16741 1 1 139 TYR HA H -9.182 8.698 9.736 1.00 . A A . 139 TYR HA 1 1
8 16742 1 1 139 TYR HB2 H -9.785 9.311 6.818 1.00 . A A . 139 TYR HB2 1 1
8 16743 1 1 139 TYR HB3 H -10.262 7.862 7.702 1.00 . A A . 139 TYR HB3 1 1
8 16744 1 1 139 TYR HD1 H -11.113 9.099 10.327 1.00 . A A . 139 TYR HD1 1 1
8 16745 1 1 139 TYR HD2 H -11.879 10.300 6.266 1.00 . A A . 139 TYR HD2 1 1
8 16746 1 1 139 TYR HE1 H -13.198 10.234 11.053 1.00 . A A . 139 TYR HE1 1 1
8 16747 1 1 139 TYR HE2 H -13.965 11.432 6.996 1.00 . A A . 139 TYR HE2 1 1
8 16748 1 1 139 TYR HH H -14.957 12.356 8.984 1.00 . A A . 139 TYR HH 1 1
8 16749 1 1 139 TYR N N -8.732 10.637 8.994 1.00 . A A . 139 TYR N 1 1
8 16750 1 1 139 TYR O O -7.557 7.336 8.205 1.00 . A A . 139 TYR O 1 1
8 16751 1 1 139 TYR OXT O -6.751 9.295 7.862 1.00 . A A . 139 TYR OXT 1 1
8 16752 1 1 139 TYR OH O -14.877 11.536 9.477 1.00 . A A . 139 TYR OH 1 1
9 16753 1 1 1 ALA C C -17.032 19.096 1.586 1.00 . A A . 1 ALA C 1 1
9 16754 1 1 1 ALA CA C -16.247 20.323 1.112 1.00 . A A . 1 ALA CA 1 1
9 16755 1 1 1 ALA CB C -16.028 21.285 2.285 1.00 . A A . 1 ALA CB 1 1
9 16756 1 1 1 ALA H1 H -18.030 20.947 0.237 1.00 . A A . 1 ALA H1 1 1
9 16757 1 1 1 ALA H2 H -16.727 22.011 -0.009 1.00 . A A . 1 ALA H2 1 1
9 16758 1 1 1 ALA H3 H -16.814 20.553 -0.877 1.00 . A A . 1 ALA H3 1 1
9 16759 1 1 1 ALA HA H -15.291 20.005 0.725 1.00 . A A . 1 ALA HA 1 1
9 16760 1 1 1 ALA HB1 H -16.093 22.303 1.932 1.00 . A A . 1 ALA HB1 1 1
9 16761 1 1 1 ALA HB2 H -16.784 21.115 3.038 1.00 . A A . 1 ALA HB2 1 1
9 16762 1 1 1 ALA HB3 H -15.050 21.114 2.712 1.00 . A A . 1 ALA HB3 1 1
9 16763 1 1 1 ALA N N -17.013 21.011 0.034 1.00 . A A . 1 ALA N 1 1
9 16764 1 1 1 ALA O O -17.958 19.207 2.381 1.00 . A A . 1 ALA O 1 1
9 16765 1 1 2 GLY C C -17.013 15.550 0.496 1.00 . A A . 2 GLY C 1 1
9 16766 1 1 2 GLY CA C -17.361 16.659 1.492 1.00 . A A . 2 GLY CA 1 1
9 16767 1 1 2 GLY H H -15.913 17.883 0.460 1.00 . A A . 2 GLY H 1 1
9 16768 1 1 2 GLY HA2 H -17.038 16.368 2.484 1.00 . A A . 2 GLY HA2 1 1
9 16769 1 1 2 GLY HA3 H -18.427 16.821 1.491 1.00 . A A . 2 GLY HA3 1 1
9 16770 1 1 2 GLY N N -16.659 17.924 1.094 1.00 . A A . 2 GLY N 1 1
9 16771 1 1 2 GLY O O -16.471 15.810 -0.562 1.00 . A A . 2 GLY O 1 1
9 16772 1 1 3 TRP C C -17.514 13.411 -1.508 1.00 . A A . 3 TRP C 1 1
9 16773 1 1 3 TRP CA C -17.029 13.139 -0.060 1.00 . A A . 3 TRP CA 1 1
9 16774 1 1 3 TRP CB C -17.724 11.935 0.462 1.00 . A A . 3 TRP CB 1 1
9 16775 1 1 3 TRP CD1 C -17.320 10.103 2.112 1.00 . A A . 3 TRP CD1 1 1
9 16776 1 1 3 TRP CD2 C -15.528 11.480 2.076 1.00 . A A . 3 TRP CD2 1 1
9 16777 1 1 3 TRP CE2 C -15.258 10.465 3.032 1.00 . A A . 3 TRP CE2 1 1
9 16778 1 1 3 TRP CE3 C -14.513 12.479 1.884 1.00 . A A . 3 TRP CE3 1 1
9 16779 1 1 3 TRP CG C -16.890 11.210 1.507 1.00 . A A . 3 TRP CG 1 1
9 16780 1 1 3 TRP CH2 C -13.096 11.400 3.547 1.00 . A A . 3 TRP CH2 1 1
9 16781 1 1 3 TRP CZ2 C -14.066 10.423 3.752 1.00 . A A . 3 TRP CZ2 1 1
9 16782 1 1 3 TRP CZ3 C -13.314 12.421 2.619 1.00 . A A . 3 TRP CZ3 1 1
9 16783 1 1 3 TRP H H -17.763 14.152 1.697 1.00 . A A . 3 TRP H 1 1
9 16784 1 1 3 TRP HA H -16.016 12.945 -0.061 1.00 . A A . 3 TRP HA 1 1
9 16785 1 1 3 TRP HB2 H -18.638 12.237 0.892 1.00 . A A . 3 TRP HB2 1 1
9 16786 1 1 3 TRP HB3 H -17.923 11.265 -0.353 1.00 . A A . 3 TRP HB3 1 1
9 16787 1 1 3 TRP HD1 H -18.257 9.642 1.924 1.00 . A A . 3 TRP HD1 1 1
9 16788 1 1 3 TRP HE1 H -16.465 8.865 3.582 1.00 . A A . 3 TRP HE1 1 1
9 16789 1 1 3 TRP HE3 H -14.648 13.273 1.183 1.00 . A A . 3 TRP HE3 1 1
9 16790 1 1 3 TRP HH2 H -12.174 11.367 4.106 1.00 . A A . 3 TRP HH2 1 1
9 16791 1 1 3 TRP HZ2 H -13.896 9.633 4.470 1.00 . A A . 3 TRP HZ2 1 1
9 16792 1 1 3 TRP HZ3 H -12.557 13.171 2.463 1.00 . A A . 3 TRP HZ3 1 1
9 16793 1 1 3 TRP N N -17.329 14.310 0.840 1.00 . A A . 3 TRP N 1 1
9 16794 1 1 3 TRP NE1 N -16.373 9.659 3.013 1.00 . A A . 3 TRP NE1 1 1
9 16795 1 1 3 TRP O O -16.759 13.271 -2.463 1.00 . A A . 3 TRP O 1 1
9 16796 1 1 4 ASN C C -18.554 15.108 -3.795 1.00 . A A . 4 ASN C 1 1
9 16797 1 1 4 ASN CA C -19.363 14.041 -3.043 1.00 . A A . 4 ASN CA 1 1
9 16798 1 1 4 ASN CB C -20.824 14.504 -2.913 1.00 . A A . 4 ASN CB 1 1
9 16799 1 1 4 ASN CG C -20.925 15.617 -1.862 1.00 . A A . 4 ASN CG 1 1
9 16800 1 1 4 ASN H H -19.362 13.861 -0.879 1.00 . A A . 4 ASN H 1 1
9 16801 1 1 4 ASN HA H -19.327 13.126 -3.606 1.00 . A A . 4 ASN HA 1 1
9 16802 1 1 4 ASN HB2 H -21.169 14.879 -3.868 1.00 . A A . 4 ASN HB2 1 1
9 16803 1 1 4 ASN HB3 H -21.439 13.670 -2.611 1.00 . A A . 4 ASN HB3 1 1
9 16804 1 1 4 ASN HD21 H -20.363 17.051 -3.115 1.00 . A A . 4 ASN HD21 1 1
9 16805 1 1 4 ASN HD22 H -20.699 17.562 -1.530 1.00 . A A . 4 ASN HD22 1 1
9 16806 1 1 4 ASN N N -18.784 13.778 -1.666 1.00 . A A . 4 ASN N 1 1
9 16807 1 1 4 ASN ND2 N -20.639 16.845 -2.197 1.00 . A A . 4 ASN ND2 1 1
9 16808 1 1 4 ASN O O -18.578 15.158 -5.004 1.00 . A A . 4 ASN O 1 1
9 16809 1 1 4 ASN OD1 O -21.269 15.362 -0.724 1.00 . A A . 4 ASN OD1 1 1
9 16810 1 1 5 ALA C C -15.747 16.399 -4.311 1.00 . A A . 5 ALA C 1 1
9 16811 1 1 5 ALA CA C -17.000 17.045 -3.716 1.00 . A A . 5 ALA CA 1 1
9 16812 1 1 5 ALA CB C -16.592 18.064 -2.649 1.00 . A A . 5 ALA CB 1 1
9 16813 1 1 5 ALA H H -17.881 15.866 -2.123 1.00 . A A . 5 ALA H 1 1
9 16814 1 1 5 ALA HA H -17.564 17.545 -4.518 1.00 . A A . 5 ALA HA 1 1
9 16815 1 1 5 ALA HB1 H -17.286 18.019 -1.822 1.00 . A A . 5 ALA HB1 1 1
9 16816 1 1 5 ALA HB2 H -15.596 17.838 -2.294 1.00 . A A . 5 ALA HB2 1 1
9 16817 1 1 5 ALA HB3 H -16.605 19.054 -3.076 1.00 . A A . 5 ALA HB3 1 1
9 16818 1 1 5 ALA N N -17.853 15.949 -3.075 1.00 . A A . 5 ALA N 1 1
9 16819 1 1 5 ALA O O -15.346 16.705 -5.437 1.00 . A A . 5 ALA O 1 1
9 16820 1 1 6 TYR C C -14.425 13.839 -5.286 1.00 . A A . 6 TYR C 1 1
9 16821 1 1 6 TYR CA C -13.934 14.750 -4.147 1.00 . A A . 6 TYR CA 1 1
9 16822 1 1 6 TYR CB C -13.204 13.993 -3.039 1.00 . A A . 6 TYR CB 1 1
9 16823 1 1 6 TYR CD1 C -12.444 16.108 -1.910 1.00 . A A . 6 TYR CD1 1 1
9 16824 1 1 6 TYR CD2 C -13.936 14.615 -0.770 1.00 . A A . 6 TYR CD2 1 1
9 16825 1 1 6 TYR CE1 C -12.507 17.004 -0.838 1.00 . A A . 6 TYR CE1 1 1
9 16826 1 1 6 TYR CE2 C -13.990 15.493 0.318 1.00 . A A . 6 TYR CE2 1 1
9 16827 1 1 6 TYR CG C -13.169 14.912 -1.858 1.00 . A A . 6 TYR CG 1 1
9 16828 1 1 6 TYR CZ C -13.285 16.688 0.282 1.00 . A A . 6 TYR CZ 1 1
9 16829 1 1 6 TYR H H -15.499 15.202 -2.698 1.00 . A A . 6 TYR H 1 1
9 16830 1 1 6 TYR HA H -13.274 15.489 -4.568 1.00 . A A . 6 TYR HA 1 1
9 16831 1 1 6 TYR HB2 H -13.739 13.086 -2.791 1.00 . A A . 6 TYR HB2 1 1
9 16832 1 1 6 TYR HB3 H -12.199 13.759 -3.348 1.00 . A A . 6 TYR HB3 1 1
9 16833 1 1 6 TYR HD1 H -11.845 16.337 -2.778 1.00 . A A . 6 TYR HD1 1 1
9 16834 1 1 6 TYR HD2 H -14.483 13.697 -0.755 1.00 . A A . 6 TYR HD2 1 1
9 16835 1 1 6 TYR HE1 H -11.951 17.931 -0.870 1.00 . A A . 6 TYR HE1 1 1
9 16836 1 1 6 TYR HE2 H -14.591 15.249 1.183 1.00 . A A . 6 TYR HE2 1 1
9 16837 1 1 6 TYR HH H -13.517 18.450 0.960 1.00 . A A . 6 TYR HH 1 1
9 16838 1 1 6 TYR N N -15.141 15.463 -3.587 1.00 . A A . 6 TYR N 1 1
9 16839 1 1 6 TYR O O -13.655 13.378 -6.096 1.00 . A A . 6 TYR O 1 1
9 16840 1 1 6 TYR OH O -13.393 17.572 1.327 1.00 . A A . 6 TYR OH 1 1
9 16841 1 1 7 ILE C C -16.660 13.972 -7.623 1.00 . A A . 7 ILE C 1 1
9 16842 1 1 7 ILE CA C -16.374 12.908 -6.491 1.00 . A A . 7 ILE CA 1 1
9 16843 1 1 7 ILE CB C -17.647 12.236 -5.976 1.00 . A A . 7 ILE CB 1 1
9 16844 1 1 7 ILE CD1 C -16.833 9.828 -6.068 1.00 . A A . 7 ILE CD1 1 1
9 16845 1 1 7 ILE CG1 C -17.205 11.003 -5.150 1.00 . A A . 7 ILE CG1 1 1
9 16846 1 1 7 ILE CG2 C -18.560 11.819 -7.139 1.00 . A A . 7 ILE CG2 1 1
9 16847 1 1 7 ILE H H -16.326 14.086 -4.717 1.00 . A A . 7 ILE H 1 1
9 16848 1 1 7 ILE HA H -15.707 12.173 -6.841 1.00 . A A . 7 ILE HA 1 1
9 16849 1 1 7 ILE HB H -18.176 12.913 -5.343 1.00 . A A . 7 ILE HB 1 1
9 16850 1 1 7 ILE HD11 H -16.697 10.192 -7.072 1.00 . A A . 7 ILE HD11 1 1
9 16851 1 1 7 ILE HD12 H -15.918 9.377 -5.722 1.00 . A A . 7 ILE HD12 1 1
9 16852 1 1 7 ILE HD13 H -17.627 9.100 -6.054 1.00 . A A . 7 ILE HD13 1 1
9 16853 1 1 7 ILE HG12 H -16.334 11.274 -4.575 1.00 . A A . 7 ILE HG12 1 1
9 16854 1 1 7 ILE HG13 H -18.000 10.707 -4.488 1.00 . A A . 7 ILE HG13 1 1
9 16855 1 1 7 ILE HG21 H -17.967 11.751 -8.042 1.00 . A A . 7 ILE HG21 1 1
9 16856 1 1 7 ILE HG22 H -18.996 10.856 -6.914 1.00 . A A . 7 ILE HG22 1 1
9 16857 1 1 7 ILE HG23 H -19.340 12.551 -7.269 1.00 . A A . 7 ILE HG23 1 1
9 16858 1 1 7 ILE N N -15.748 13.663 -5.374 1.00 . A A . 7 ILE N 1 1
9 16859 1 1 7 ILE O O -16.582 13.695 -8.842 1.00 . A A . 7 ILE O 1 1
9 16860 1 1 8 ASP C C -15.855 16.553 -8.959 1.00 . A A . 8 ASP C 1 1
9 16861 1 1 8 ASP CA C -17.139 16.334 -8.139 1.00 . A A . 8 ASP CA 1 1
9 16862 1 1 8 ASP CB C -17.532 17.577 -7.333 1.00 . A A . 8 ASP CB 1 1
9 16863 1 1 8 ASP CG C -19.055 17.635 -7.194 1.00 . A A . 8 ASP CG 1 1
9 16864 1 1 8 ASP H H -16.916 15.398 -6.257 1.00 . A A . 8 ASP H 1 1
9 16865 1 1 8 ASP HA H -17.914 16.079 -8.787 1.00 . A A . 8 ASP HA 1 1
9 16866 1 1 8 ASP HB2 H -17.105 17.502 -6.376 1.00 . A A . 8 ASP HB2 1 1
9 16867 1 1 8 ASP HB3 H -17.182 18.453 -7.798 1.00 . A A . 8 ASP HB3 1 1
9 16868 1 1 8 ASP N N -16.921 15.213 -7.196 1.00 . A A . 8 ASP N 1 1
9 16869 1 1 8 ASP O O -15.881 17.114 -10.019 1.00 . A A . 8 ASP O 1 1
9 16870 1 1 8 ASP OD1 O -19.727 17.532 -8.208 1.00 . A A . 8 ASP OD1 1 1
9 16871 1 1 8 ASP OD2 O -19.525 17.782 -6.077 1.00 . A A . 8 ASP OD2 1 1
9 16872 1 1 9 ASN C C -13.475 15.392 -10.436 1.00 . A A . 9 ASN C 1 1
9 16873 1 1 9 ASN CA C -13.425 16.130 -9.131 1.00 . A A . 9 ASN CA 1 1
9 16874 1 1 9 ASN CB C -12.421 15.385 -8.143 1.00 . A A . 9 ASN CB 1 1
9 16875 1 1 9 ASN CG C -11.404 14.306 -8.851 1.00 . A A . 9 ASN CG 1 1
9 16876 1 1 9 ASN H H -14.779 15.617 -7.594 1.00 . A A . 9 ASN H 1 1
9 16877 1 1 9 ASN HA H -13.143 17.125 -9.291 1.00 . A A . 9 ASN HA 1 1
9 16878 1 1 9 ASN HB2 H -11.907 16.092 -7.652 1.00 . A A . 9 ASN HB2 1 1
9 16879 1 1 9 ASN HB3 H -13.003 14.863 -7.435 1.00 . A A . 9 ASN HB3 1 1
9 16880 1 1 9 ASN HD21 H -11.922 12.650 -7.674 1.00 . A A . 9 ASN HD21 1 1
9 16881 1 1 9 ASN HD22 H -10.860 12.228 -8.959 1.00 . A A . 9 ASN HD22 1 1
9 16882 1 1 9 ASN N N -14.745 16.061 -8.448 1.00 . A A . 9 ASN N 1 1
9 16883 1 1 9 ASN ND2 N -11.366 12.948 -8.422 1.00 . A A . 9 ASN ND2 1 1
9 16884 1 1 9 ASN O O -12.851 15.749 -11.373 1.00 . A A . 9 ASN O 1 1
9 16885 1 1 9 ASN OD1 O -10.671 14.666 -9.752 1.00 . A A . 9 ASN OD1 1 1
9 16886 1 1 10 LEU C C -15.288 13.686 -12.507 1.00 . A A . 10 LEU C 1 1
9 16887 1 1 10 LEU CA C -14.213 13.337 -11.558 1.00 . A A . 10 LEU CA 1 1
9 16888 1 1 10 LEU CB C -14.430 11.988 -10.948 1.00 . A A . 10 LEU CB 1 1
9 16889 1 1 10 LEU CD1 C -14.090 11.929 -8.473 1.00 . A A . 10 LEU CD1 1 1
9 16890 1 1 10 LEU CD2 C -12.453 10.802 -10.045 1.00 . A A . 10 LEU CD2 1 1
9 16891 1 1 10 LEU CG C -13.415 11.916 -9.834 1.00 . A A . 10 LEU CG 1 1
9 16892 1 1 10 LEU H H -14.531 14.090 -9.563 1.00 . A A . 10 LEU H 1 1
9 16893 1 1 10 LEU HA H -13.265 13.316 -12.053 1.00 . A A . 10 LEU HA 1 1
9 16894 1 1 10 LEU HB2 H -15.439 11.915 -10.557 1.00 . A A . 10 LEU HB2 1 1
9 16895 1 1 10 LEU HB3 H -14.249 11.213 -11.671 1.00 . A A . 10 LEU HB3 1 1
9 16896 1 1 10 LEU HD11 H -15.047 11.437 -8.532 1.00 . A A . 10 LEU HD11 1 1
9 16897 1 1 10 LEU HD12 H -13.472 11.442 -7.748 1.00 . A A . 10 LEU HD12 1 1
9 16898 1 1 10 LEU HD13 H -14.239 12.941 -8.164 1.00 . A A . 10 LEU HD13 1 1
9 16899 1 1 10 LEU HD21 H -12.954 9.958 -10.421 1.00 . A A . 10 LEU HD21 1 1
9 16900 1 1 10 LEU HD22 H -11.735 11.139 -10.763 1.00 . A A . 10 LEU HD22 1 1
9 16901 1 1 10 LEU HD23 H -11.949 10.573 -9.106 1.00 . A A . 10 LEU HD23 1 1
9 16902 1 1 10 LEU HG H -12.852 12.793 -9.883 1.00 . A A . 10 LEU HG 1 1
9 16903 1 1 10 LEU N N -14.131 14.326 -10.398 1.00 . A A . 10 LEU N 1 1
9 16904 1 1 10 LEU O O -15.327 13.192 -13.633 1.00 . A A . 10 LEU O 1 1
9 16905 1 1 11 MET C C -16.751 16.293 -13.650 1.00 . A A . 11 MET C 1 1
9 16906 1 1 11 MET CA C -17.247 14.969 -12.946 1.00 . A A . 11 MET CA 1 1
9 16907 1 1 11 MET CB C -18.479 15.165 -12.045 1.00 . A A . 11 MET CB 1 1
9 16908 1 1 11 MET CE C -18.724 11.903 -13.102 1.00 . A A . 11 MET CE 1 1
9 16909 1 1 11 MET CG C -18.726 13.838 -11.212 1.00 . A A . 11 MET CG 1 1
9 16910 1 1 11 MET H H -16.090 14.893 -11.144 1.00 . A A . 11 MET H 1 1
9 16911 1 1 11 MET HA H -17.451 14.213 -13.691 1.00 . A A . 11 MET HA 1 1
9 16912 1 1 11 MET HB2 H -18.302 15.992 -11.366 1.00 . A A . 11 MET HB2 1 1
9 16913 1 1 11 MET HB3 H -19.342 15.373 -12.652 1.00 . A A . 11 MET HB3 1 1
9 16914 1 1 11 MET HE1 H -17.728 12.062 -12.706 1.00 . A A . 11 MET HE1 1 1
9 16915 1 1 11 MET HE2 H -18.960 10.845 -13.089 1.00 . A A . 11 MET HE2 1 1
9 16916 1 1 11 MET HE3 H -18.767 12.265 -14.114 1.00 . A A . 11 MET HE3 1 1
9 16917 1 1 11 MET HG2 H -17.778 13.269 -11.082 1.00 . A A . 11 MET HG2 1 1
9 16918 1 1 11 MET HG3 H -19.114 14.089 -10.239 1.00 . A A . 11 MET HG3 1 1
9 16919 1 1 11 MET N N -16.159 14.528 -12.084 1.00 . A A . 11 MET N 1 1
9 16920 1 1 11 MET O O -17.044 16.566 -14.800 1.00 . A A . 11 MET O 1 1
9 16921 1 1 11 MET SD S -19.921 12.799 -12.086 1.00 . A A . 11 MET SD 1 1
9 16922 1 1 12 ALA C C -14.021 18.109 -14.245 1.00 . A A . 12 ALA C 1 1
9 16923 1 1 12 ALA CA C -15.331 18.357 -13.414 1.00 . A A . 12 ALA CA 1 1
9 16924 1 1 12 ALA CB C -14.948 19.170 -12.154 1.00 . A A . 12 ALA CB 1 1
9 16925 1 1 12 ALA H H -15.741 16.774 -12.044 1.00 . A A . 12 ALA H 1 1
9 16926 1 1 12 ALA HA H -16.030 18.903 -13.996 1.00 . A A . 12 ALA HA 1 1
9 16927 1 1 12 ALA HB1 H -14.430 18.505 -11.419 1.00 . A A . 12 ALA HB1 1 1
9 16928 1 1 12 ALA HB2 H -14.288 19.975 -12.432 1.00 . A A . 12 ALA HB2 1 1
9 16929 1 1 12 ALA HB3 H -15.839 19.576 -11.701 1.00 . A A . 12 ALA HB3 1 1
9 16930 1 1 12 ALA N N -15.960 17.065 -12.921 1.00 . A A . 12 ALA N 1 1
9 16931 1 1 12 ALA O O -13.621 18.896 -15.083 1.00 . A A . 12 ALA O 1 1
9 16932 1 1 13 ASP C C -11.817 16.396 -15.953 1.00 . A A . 13 ASP C 1 1
9 16933 1 1 13 ASP CA C -11.953 16.683 -14.460 1.00 . A A . 13 ASP CA 1 1
9 16934 1 1 13 ASP CB C -11.739 15.280 -13.890 1.00 . A A . 13 ASP CB 1 1
9 16935 1 1 13 ASP CG C -12.988 14.366 -14.299 1.00 . A A . 13 ASP CG 1 1
9 16936 1 1 13 ASP H H -13.701 16.548 -13.163 1.00 . A A . 13 ASP H 1 1
9 16937 1 1 13 ASP HA H -11.178 17.324 -14.103 1.00 . A A . 13 ASP HA 1 1
9 16938 1 1 13 ASP HB2 H -10.832 14.830 -14.296 1.00 . A A . 13 ASP HB2 1 1
9 16939 1 1 13 ASP HB3 H -11.655 15.321 -12.846 1.00 . A A . 13 ASP HB3 1 1
9 16940 1 1 13 ASP N N -13.345 17.075 -13.887 1.00 . A A . 13 ASP N 1 1
9 16941 1 1 13 ASP O O -10.698 16.153 -16.383 1.00 . A A . 13 ASP O 1 1
9 16942 1 1 13 ASP OD1 O -13.993 14.895 -14.766 1.00 . A A . 13 ASP OD1 1 1
9 16943 1 1 13 ASP OD2 O -12.896 13.211 -14.177 1.00 . A A . 13 ASP OD2 1 1
9 16944 1 1 14 GLY C C -11.601 14.993 -18.512 1.00 . A A . 14 GLY C 1 1
9 16945 1 1 14 GLY CA C -12.760 16.036 -18.221 1.00 . A A . 14 GLY CA 1 1
9 16946 1 1 14 GLY H H -13.757 16.575 -16.337 1.00 . A A . 14 GLY H 1 1
9 16947 1 1 14 GLY HA2 H -13.681 15.592 -18.525 1.00 . A A . 14 GLY HA2 1 1
9 16948 1 1 14 GLY HA3 H -12.584 16.923 -18.781 1.00 . A A . 14 GLY HA3 1 1
9 16949 1 1 14 GLY N N -12.873 16.391 -16.725 1.00 . A A . 14 GLY N 1 1
9 16950 1 1 14 GLY O O -10.963 15.042 -19.551 1.00 . A A . 14 GLY O 1 1
9 16951 1 1 15 THR C C -10.648 11.847 -16.890 1.00 . A A . 15 THR C 1 1
9 16952 1 1 15 THR CA C -10.260 13.061 -17.713 1.00 . A A . 15 THR CA 1 1
9 16953 1 1 15 THR CB C -8.944 13.651 -17.210 1.00 . A A . 15 THR CB 1 1
9 16954 1 1 15 THR CG2 C -7.941 12.533 -17.074 1.00 . A A . 15 THR CG2 1 1
9 16955 1 1 15 THR H H -11.850 14.077 -16.753 1.00 . A A . 15 THR H 1 1
9 16956 1 1 15 THR HA H -10.142 12.768 -18.713 1.00 . A A . 15 THR HA 1 1
9 16957 1 1 15 THR HB H -9.096 14.116 -16.249 1.00 . A A . 15 THR HB 1 1
9 16958 1 1 15 THR HG1 H -8.923 15.444 -17.971 1.00 . A A . 15 THR HG1 1 1
9 16959 1 1 15 THR HG21 H -7.981 11.904 -17.970 1.00 . A A . 15 THR HG21 1 1
9 16960 1 1 15 THR HG22 H -6.951 12.940 -16.943 1.00 . A A . 15 THR HG22 1 1
9 16961 1 1 15 THR HG23 H -8.222 11.946 -16.220 1.00 . A A . 15 THR HG23 1 1
9 16962 1 1 15 THR N N -11.340 14.077 -17.567 1.00 . A A . 15 THR N 1 1
9 16963 1 1 15 THR O O -10.627 10.721 -17.382 1.00 . A A . 15 THR O 1 1
9 16964 1 1 15 THR OG1 O -8.468 14.615 -18.143 1.00 . A A . 15 THR OG1 1 1
9 16965 1 1 16 CYS C C -12.923 10.544 -15.024 1.00 . A A . 16 CYS C 1 1
9 16966 1 1 16 CYS CA C -11.442 10.915 -14.787 1.00 . A A . 16 CYS CA 1 1
9 16967 1 1 16 CYS CB C -10.984 11.038 -13.273 1.00 . A A . 16 CYS CB 1 1
9 16968 1 1 16 CYS H H -11.052 12.994 -15.311 1.00 . A A . 16 CYS H 1 1
9 16969 1 1 16 CYS HA H -10.893 10.078 -15.180 1.00 . A A . 16 CYS HA 1 1
9 16970 1 1 16 CYS HB2 H -11.746 10.624 -12.667 1.00 . A A . 16 CYS HB2 1 1
9 16971 1 1 16 CYS HB3 H -10.082 10.473 -13.138 1.00 . A A . 16 CYS HB3 1 1
9 16972 1 1 16 CYS HG H -9.836 12.972 -12.923 1.00 . A A . 16 CYS HG 1 1
9 16973 1 1 16 CYS N N -11.021 12.067 -15.649 1.00 . A A . 16 CYS N 1 1
9 16974 1 1 16 CYS O O -13.831 11.341 -14.935 1.00 . A A . 16 CYS O 1 1
9 16975 1 1 16 CYS SG S -10.729 12.710 -12.689 1.00 . A A . 16 CYS SG 1 1
9 16976 1 1 17 GLN C C -15.184 8.254 -14.566 1.00 . A A . 17 GLN C 1 1
9 16977 1 1 17 GLN CA C -14.485 8.803 -15.793 1.00 . A A . 17 GLN CA 1 1
9 16978 1 1 17 GLN CB C -14.306 7.706 -16.799 1.00 . A A . 17 GLN CB 1 1
9 16979 1 1 17 GLN CD C -16.697 7.048 -17.030 1.00 . A A . 17 GLN CD 1 1
9 16980 1 1 17 GLN CG C -15.499 7.662 -17.747 1.00 . A A . 17 GLN CG 1 1
9 16981 1 1 17 GLN H H -12.359 8.706 -15.546 1.00 . A A . 17 GLN H 1 1
9 16982 1 1 17 GLN HA H -15.041 9.588 -16.230 1.00 . A A . 17 GLN HA 1 1
9 16983 1 1 17 GLN HB2 H -13.417 7.902 -17.348 1.00 . A A . 17 GLN HB2 1 1
9 16984 1 1 17 GLN HB3 H -14.215 6.757 -16.293 1.00 . A A . 17 GLN HB3 1 1
9 16985 1 1 17 GLN HE21 H -15.727 5.390 -16.535 1.00 . A A . 17 GLN HE21 1 1
9 16986 1 1 17 GLN HE22 H -17.340 5.468 -16.019 1.00 . A A . 17 GLN HE22 1 1
9 16987 1 1 17 GLN HG2 H -15.742 8.668 -18.063 1.00 . A A . 17 GLN HG2 1 1
9 16988 1 1 17 GLN HG3 H -15.248 7.063 -18.612 1.00 . A A . 17 GLN HG3 1 1
9 16989 1 1 17 GLN N N -13.126 9.298 -15.425 1.00 . A A . 17 GLN N 1 1
9 16990 1 1 17 GLN NE2 N -16.579 5.870 -16.482 1.00 . A A . 17 GLN NE2 1 1
9 16991 1 1 17 GLN O O -16.383 8.433 -14.380 1.00 . A A . 17 GLN O 1 1
9 16992 1 1 17 GLN OE1 O -17.752 7.644 -16.965 1.00 . A A . 17 GLN OE1 1 1
9 16993 1 1 18 ASP C C -14.101 7.534 -11.297 1.00 . A A . 18 ASP C 1 1
9 16994 1 1 18 ASP CA C -14.983 7.062 -12.438 1.00 . A A . 18 ASP CA 1 1
9 16995 1 1 18 ASP CB C -15.097 5.512 -12.506 1.00 . A A . 18 ASP CB 1 1
9 16996 1 1 18 ASP CG C -16.064 4.999 -11.436 1.00 . A A . 18 ASP CG 1 1
9 16997 1 1 18 ASP H H -13.466 7.537 -13.902 1.00 . A A . 18 ASP H 1 1
9 16998 1 1 18 ASP HA H -15.935 7.469 -12.287 1.00 . A A . 18 ASP HA 1 1
9 16999 1 1 18 ASP HB2 H -15.468 5.236 -13.470 1.00 . A A . 18 ASP HB2 1 1
9 17000 1 1 18 ASP HB3 H -14.158 5.064 -12.355 1.00 . A A . 18 ASP HB3 1 1
9 17001 1 1 18 ASP N N -14.426 7.619 -13.714 1.00 . A A . 18 ASP N 1 1
9 17002 1 1 18 ASP O O -13.086 8.154 -11.522 1.00 . A A . 18 ASP O 1 1
9 17003 1 1 18 ASP OD1 O -17.124 5.571 -11.299 1.00 . A A . 18 ASP OD1 1 1
9 17004 1 1 18 ASP OD2 O -15.723 4.033 -10.772 1.00 . A A . 18 ASP OD2 1 1
9 17005 1 1 19 ALA C C -14.226 6.917 -7.727 1.00 . A A . 19 ALA C 1 1
9 17006 1 1 19 ALA CA C -13.801 7.777 -8.877 1.00 . A A . 19 ALA CA 1 1
9 17007 1 1 19 ALA CB C -14.294 9.126 -8.576 1.00 . A A . 19 ALA CB 1 1
9 17008 1 1 19 ALA H H -15.374 6.849 -9.975 1.00 . A A . 19 ALA H 1 1
9 17009 1 1 19 ALA HA H -12.685 7.837 -9.005 1.00 . A A . 19 ALA HA 1 1
9 17010 1 1 19 ALA HB1 H -14.587 9.646 -9.503 1.00 . A A . 19 ALA HB1 1 1
9 17011 1 1 19 ALA HB2 H -15.148 9.091 -7.904 1.00 . A A . 19 ALA HB2 1 1
9 17012 1 1 19 ALA HB3 H -13.489 9.646 -8.116 1.00 . A A . 19 ALA HB3 1 1
9 17013 1 1 19 ALA N N -14.525 7.304 -10.092 1.00 . A A . 19 ALA N 1 1
9 17014 1 1 19 ALA O O -15.426 6.729 -7.575 1.00 . A A . 19 ALA O 1 1
9 17015 1 1 20 ALA C C -13.166 5.724 -4.439 1.00 . A A . 20 ALA C 1 1
9 17016 1 1 20 ALA CA C -13.887 5.571 -5.748 1.00 . A A . 20 ALA CA 1 1
9 17017 1 1 20 ALA CB C -13.928 4.138 -6.100 1.00 . A A . 20 ALA CB 1 1
9 17018 1 1 20 ALA H H -12.350 6.532 -7.016 1.00 . A A . 20 ALA H 1 1
9 17019 1 1 20 ALA HA H -14.902 5.890 -5.584 1.00 . A A . 20 ALA HA 1 1
9 17020 1 1 20 ALA HB1 H -12.962 3.823 -6.435 1.00 . A A . 20 ALA HB1 1 1
9 17021 1 1 20 ALA HB2 H -14.215 3.567 -5.215 1.00 . A A . 20 ALA HB2 1 1
9 17022 1 1 20 ALA HB3 H -14.652 3.997 -6.877 1.00 . A A . 20 ALA HB3 1 1
9 17023 1 1 20 ALA N N -13.336 6.390 -6.891 1.00 . A A . 20 ALA N 1 1
9 17024 1 1 20 ALA O O -12.145 5.098 -4.184 1.00 . A A . 20 ALA O 1 1
9 17025 1 1 21 ILE C C -13.831 5.296 -1.519 1.00 . A A . 21 ILE C 1 1
9 17026 1 1 21 ILE CA C -13.277 6.550 -2.170 1.00 . A A . 21 ILE CA 1 1
9 17027 1 1 21 ILE CB C -13.804 7.802 -1.490 1.00 . A A . 21 ILE CB 1 1
9 17028 1 1 21 ILE CD1 C -13.669 10.325 -1.648 1.00 . A A . 21 ILE CD1 1 1
9 17029 1 1 21 ILE CG1 C -13.425 9.018 -2.380 1.00 . A A . 21 ILE CG1 1 1
9 17030 1 1 21 ILE CG2 C -13.175 7.907 -0.065 1.00 . A A . 21 ILE CG2 1 1
9 17031 1 1 21 ILE H H -14.661 6.834 -3.771 1.00 . A A . 21 ILE H 1 1
9 17032 1 1 21 ILE HA H -12.197 6.539 -2.174 1.00 . A A . 21 ILE HA 1 1
9 17033 1 1 21 ILE HB H -14.881 7.737 -1.403 1.00 . A A . 21 ILE HB 1 1
9 17034 1 1 21 ILE HD11 H -14.483 10.198 -0.953 1.00 . A A . 21 ILE HD11 1 1
9 17035 1 1 21 ILE HD12 H -12.772 10.587 -1.110 1.00 . A A . 21 ILE HD12 1 1
9 17036 1 1 21 ILE HD13 H -13.909 11.104 -2.358 1.00 . A A . 21 ILE HD13 1 1
9 17037 1 1 21 ILE HG12 H -12.382 8.951 -2.647 1.00 . A A . 21 ILE HG12 1 1
9 17038 1 1 21 ILE HG13 H -14.023 8.998 -3.280 1.00 . A A . 21 ILE HG13 1 1
9 17039 1 1 21 ILE HG21 H -12.328 7.243 0.007 1.00 . A A . 21 ILE HG21 1 1
9 17040 1 1 21 ILE HG22 H -12.850 8.918 0.127 1.00 . A A . 21 ILE HG22 1 1
9 17041 1 1 21 ILE HG23 H -13.914 7.624 0.672 1.00 . A A . 21 ILE HG23 1 1
9 17042 1 1 21 ILE N N -13.791 6.448 -3.547 1.00 . A A . 21 ILE N 1 1
9 17043 1 1 21 ILE O O -15.016 5.017 -1.668 1.00 . A A . 21 ILE O 1 1
9 17044 1 1 22 VAL C C -13.138 2.985 1.125 1.00 . A A . 22 VAL C 1 1
9 17045 1 1 22 VAL CA C -13.548 3.199 -0.341 1.00 . A A . 22 VAL CA 1 1
9 17046 1 1 22 VAL CB C -12.959 2.043 -1.187 1.00 . A A . 22 VAL CB 1 1
9 17047 1 1 22 VAL CG1 C -13.589 0.709 -0.766 1.00 . A A . 22 VAL CG1 1 1
9 17048 1 1 22 VAL CG2 C -13.230 2.292 -2.684 1.00 . A A . 22 VAL CG2 1 1
9 17049 1 1 22 VAL H H -12.061 4.679 -0.823 1.00 . A A . 22 VAL H 1 1
9 17050 1 1 22 VAL HA H -14.633 3.201 -0.447 1.00 . A A . 22 VAL HA 1 1
9 17051 1 1 22 VAL HB H -11.890 1.995 -1.023 1.00 . A A . 22 VAL HB 1 1
9 17052 1 1 22 VAL HG11 H -13.739 0.705 0.303 1.00 . A A . 22 VAL HG11 1 1
9 17053 1 1 22 VAL HG12 H -14.538 0.585 -1.264 1.00 . A A . 22 VAL HG12 1 1
9 17054 1 1 22 VAL HG13 H -12.927 -0.109 -1.038 1.00 . A A . 22 VAL HG13 1 1
9 17055 1 1 22 VAL HG21 H -12.901 3.290 -2.956 1.00 . A A . 22 VAL HG21 1 1
9 17056 1 1 22 VAL HG22 H -12.685 1.560 -3.276 1.00 . A A . 22 VAL HG22 1 1
9 17057 1 1 22 VAL HG23 H -14.288 2.196 -2.880 1.00 . A A . 22 VAL HG23 1 1
9 17058 1 1 22 VAL N N -13.012 4.480 -0.885 1.00 . A A . 22 VAL N 1 1
9 17059 1 1 22 VAL O O -11.986 2.717 1.392 1.00 . A A . 22 VAL O 1 1
9 17060 1 1 23 GLY C C -13.321 1.309 3.620 1.00 . A A . 23 GLY C 1 1
9 17061 1 1 23 GLY CA C -13.737 2.786 3.526 1.00 . A A . 23 GLY CA 1 1
9 17062 1 1 23 GLY H H -15.016 3.242 1.829 1.00 . A A . 23 GLY H 1 1
9 17063 1 1 23 GLY HA2 H -12.917 3.426 3.831 1.00 . A A . 23 GLY HA2 1 1
9 17064 1 1 23 GLY HA3 H -14.594 2.959 4.151 1.00 . A A . 23 GLY HA3 1 1
9 17065 1 1 23 GLY N N -14.088 3.053 2.075 1.00 . A A . 23 GLY N 1 1
9 17066 1 1 23 GLY O O -14.138 0.438 3.828 1.00 . A A . 23 GLY O 1 1
9 17067 1 1 24 TYR C C -11.132 -0.864 4.812 1.00 . A A . 24 TYR C 1 1
9 17068 1 1 24 TYR CA C -11.498 -0.348 3.381 1.00 . A A . 24 TYR CA 1 1
9 17069 1 1 24 TYR CB C -10.241 -0.333 2.446 1.00 . A A . 24 TYR CB 1 1
9 17070 1 1 24 TYR CD1 C -9.009 1.121 4.145 1.00 . A A . 24 TYR CD1 1 1
9 17071 1 1 24 TYR CD2 C -7.821 -0.633 2.984 1.00 . A A . 24 TYR CD2 1 1
9 17072 1 1 24 TYR CE1 C -7.850 1.438 4.852 1.00 . A A . 24 TYR CE1 1 1
9 17073 1 1 24 TYR CE2 C -6.668 -0.320 3.675 1.00 . A A . 24 TYR CE2 1 1
9 17074 1 1 24 TYR CG C -8.986 0.075 3.204 1.00 . A A . 24 TYR CG 1 1
9 17075 1 1 24 TYR CZ C -6.675 0.720 4.618 1.00 . A A . 24 TYR CZ 1 1
9 17076 1 1 24 TYR H H -11.472 1.766 3.210 1.00 . A A . 24 TYR H 1 1
9 17077 1 1 24 TYR HA H -12.229 -1.001 2.949 1.00 . A A . 24 TYR HA 1 1
9 17078 1 1 24 TYR HB2 H -10.082 -1.311 2.027 1.00 . A A . 24 TYR HB2 1 1
9 17079 1 1 24 TYR HB3 H -10.416 0.353 1.646 1.00 . A A . 24 TYR HB3 1 1
9 17080 1 1 24 TYR HD1 H -9.915 1.678 4.322 1.00 . A A . 24 TYR HD1 1 1
9 17081 1 1 24 TYR HD2 H -7.815 -1.425 2.268 1.00 . A A . 24 TYR HD2 1 1
9 17082 1 1 24 TYR HE1 H -7.859 2.238 5.572 1.00 . A A . 24 TYR HE1 1 1
9 17083 1 1 24 TYR HE2 H -5.765 -0.869 3.480 1.00 . A A . 24 TYR HE2 1 1
9 17084 1 1 24 TYR HH H -5.328 0.276 5.892 1.00 . A A . 24 TYR HH 1 1
9 17085 1 1 24 TYR N N -12.051 1.049 3.401 1.00 . A A . 24 TYR N 1 1
9 17086 1 1 24 TYR O O -10.187 -1.633 4.966 1.00 . A A . 24 TYR O 1 1
9 17087 1 1 24 TYR OH O -5.529 1.021 5.318 1.00 . A A . 24 TYR OH 1 1
9 17088 1 1 25 LYS C C -11.778 -2.457 7.261 1.00 . A A . 25 LYS C 1 1
9 17089 1 1 25 LYS CA C -11.576 -0.939 7.219 1.00 . A A . 25 LYS CA 1 1
9 17090 1 1 25 LYS CB C -12.511 -0.229 8.178 1.00 . A A . 25 LYS CB 1 1
9 17091 1 1 25 LYS CD C -12.353 2.053 7.257 1.00 . A A . 25 LYS CD 1 1
9 17092 1 1 25 LYS CE C -12.174 3.506 7.659 1.00 . A A . 25 LYS CE 1 1
9 17093 1 1 25 LYS CG C -11.990 1.178 8.427 1.00 . A A . 25 LYS CG 1 1
9 17094 1 1 25 LYS H H -12.616 0.124 5.692 1.00 . A A . 25 LYS H 1 1
9 17095 1 1 25 LYS HA H -10.581 -0.706 7.473 1.00 . A A . 25 LYS HA 1 1
9 17096 1 1 25 LYS HB2 H -13.475 -0.178 7.742 1.00 . A A . 25 LYS HB2 1 1
9 17097 1 1 25 LYS HB3 H -12.557 -0.752 9.102 1.00 . A A . 25 LYS HB3 1 1
9 17098 1 1 25 LYS HD2 H -11.705 1.818 6.422 1.00 . A A . 25 LYS HD2 1 1
9 17099 1 1 25 LYS HD3 H -13.379 1.878 6.980 1.00 . A A . 25 LYS HD3 1 1
9 17100 1 1 25 LYS HE2 H -11.163 3.657 8.009 1.00 . A A . 25 LYS HE2 1 1
9 17101 1 1 25 LYS HE3 H -12.358 4.137 6.811 1.00 . A A . 25 LYS HE3 1 1
9 17102 1 1 25 LYS HG2 H -12.433 1.577 9.324 1.00 . A A . 25 LYS HG2 1 1
9 17103 1 1 25 LYS HG3 H -10.916 1.157 8.532 1.00 . A A . 25 LYS HG3 1 1
9 17104 1 1 25 LYS HZ1 H -14.028 3.340 8.594 1.00 . A A . 25 LYS HZ1 1 1
9 17105 1 1 25 LYS HZ2 H -12.731 3.546 9.665 1.00 . A A . 25 LYS HZ2 1 1
9 17106 1 1 25 LYS HZ3 H -13.300 4.863 8.765 1.00 . A A . 25 LYS HZ3 1 1
9 17107 1 1 25 LYS N N -11.871 -0.465 5.836 1.00 . A A . 25 LYS N 1 1
9 17108 1 1 25 LYS NZ N -13.131 3.839 8.754 1.00 . A A . 25 LYS NZ 1 1
9 17109 1 1 25 LYS O O -11.720 -3.116 6.230 1.00 . A A . 25 LYS O 1 1
9 17110 1 1 26 ASP C C -13.146 -5.008 7.421 1.00 . A A . 26 ASP C 1 1
9 17111 1 1 26 ASP CA C -12.261 -4.540 8.574 1.00 . A A . 26 ASP CA 1 1
9 17112 1 1 26 ASP CB C -12.960 -4.872 9.901 1.00 . A A . 26 ASP CB 1 1
9 17113 1 1 26 ASP CG C -13.883 -3.727 10.358 1.00 . A A . 26 ASP CG 1 1
9 17114 1 1 26 ASP H H -12.062 -2.457 9.206 1.00 . A A . 26 ASP H 1 1
9 17115 1 1 26 ASP HA H -11.326 -5.058 8.530 1.00 . A A . 26 ASP HA 1 1
9 17116 1 1 26 ASP HB2 H -13.540 -5.751 9.758 1.00 . A A . 26 ASP HB2 1 1
9 17117 1 1 26 ASP HB3 H -12.218 -5.054 10.659 1.00 . A A . 26 ASP HB3 1 1
9 17118 1 1 26 ASP N N -12.024 -3.017 8.434 1.00 . A A . 26 ASP N 1 1
9 17119 1 1 26 ASP O O -12.764 -5.855 6.621 1.00 . A A . 26 ASP O 1 1
9 17120 1 1 26 ASP OD1 O -13.383 -2.794 10.964 1.00 . A A . 26 ASP OD1 1 1
9 17121 1 1 26 ASP OD2 O -15.073 -3.813 10.102 1.00 . A A . 26 ASP OD2 1 1
9 17122 1 1 27 SER C C -15.157 -3.435 5.306 1.00 . A A . 27 SER C 1 1
9 17123 1 1 27 SER CA C -15.225 -4.667 6.219 1.00 . A A . 27 SER CA 1 1
9 17124 1 1 27 SER CB C -16.620 -4.829 6.781 1.00 . A A . 27 SER CB 1 1
9 17125 1 1 27 SER H H -14.523 -3.710 7.944 1.00 . A A . 27 SER H 1 1
9 17126 1 1 27 SER HA H -14.925 -5.550 5.683 1.00 . A A . 27 SER HA 1 1
9 17127 1 1 27 SER HB2 H -17.316 -4.724 6.002 1.00 . A A . 27 SER HB2 1 1
9 17128 1 1 27 SER HB3 H -16.717 -5.809 7.223 1.00 . A A . 27 SER HB3 1 1
9 17129 1 1 27 SER HG H -17.054 -4.267 8.595 1.00 . A A . 27 SER HG 1 1
9 17130 1 1 27 SER N N -14.294 -4.395 7.312 1.00 . A A . 27 SER N 1 1
9 17131 1 1 27 SER O O -15.395 -2.333 5.778 1.00 . A A . 27 SER O 1 1
9 17132 1 1 27 SER OG O -16.864 -3.826 7.765 1.00 . A A . 27 SER OG 1 1
9 17133 1 1 28 PRO C C -15.965 -2.059 2.589 1.00 . A A . 28 PRO C 1 1
9 17134 1 1 28 PRO CA C -14.627 -2.523 3.115 1.00 . A A . 28 PRO CA 1 1
9 17135 1 1 28 PRO CB C -13.744 -3.082 2.014 1.00 . A A . 28 PRO CB 1 1
9 17136 1 1 28 PRO CD C -14.515 -4.939 3.431 1.00 . A A . 28 PRO CD 1 1
9 17137 1 1 28 PRO CG C -13.890 -4.612 2.088 1.00 . A A . 28 PRO CG 1 1
9 17138 1 1 28 PRO HA H -14.124 -1.726 3.595 1.00 . A A . 28 PRO HA 1 1
9 17139 1 1 28 PRO HB2 H -14.075 -2.720 1.049 1.00 . A A . 28 PRO HB2 1 1
9 17140 1 1 28 PRO HB3 H -12.716 -2.811 2.181 1.00 . A A . 28 PRO HB3 1 1
9 17141 1 1 28 PRO HD2 H -15.439 -5.488 3.283 1.00 . A A . 28 PRO HD2 1 1
9 17142 1 1 28 PRO HD3 H -13.828 -5.499 4.039 1.00 . A A . 28 PRO HD3 1 1
9 17143 1 1 28 PRO HG2 H -14.516 -4.962 1.301 1.00 . A A . 28 PRO HG2 1 1
9 17144 1 1 28 PRO HG3 H -12.934 -5.060 2.036 1.00 . A A . 28 PRO HG3 1 1
9 17145 1 1 28 PRO N N -14.784 -3.626 4.036 1.00 . A A . 28 PRO N 1 1
9 17146 1 1 28 PRO O O -16.956 -2.777 2.659 1.00 . A A . 28 PRO O 1 1
9 17147 1 1 29 SER C C -16.885 0.933 0.705 1.00 . A A . 29 SER C 1 1
9 17148 1 1 29 SER CA C -17.230 -0.284 1.524 1.00 . A A . 29 SER CA 1 1
9 17149 1 1 29 SER CB C -18.172 0.102 2.657 1.00 . A A . 29 SER CB 1 1
9 17150 1 1 29 SER H H -15.184 -0.325 2.033 1.00 . A A . 29 SER H 1 1
9 17151 1 1 29 SER HA H -17.700 -1.000 0.898 1.00 . A A . 29 SER HA 1 1
9 17152 1 1 29 SER HB2 H -18.969 0.708 2.268 1.00 . A A . 29 SER HB2 1 1
9 17153 1 1 29 SER HB3 H -18.590 -0.796 3.099 1.00 . A A . 29 SER HB3 1 1
9 17154 1 1 29 SER HG H -17.597 0.420 4.492 1.00 . A A . 29 SER HG 1 1
9 17155 1 1 29 SER N N -15.995 -0.854 2.067 1.00 . A A . 29 SER N 1 1
9 17156 1 1 29 SER O O -15.779 1.464 0.783 1.00 . A A . 29 SER O 1 1
9 17157 1 1 29 SER OG O -17.454 0.841 3.640 1.00 . A A . 29 SER OG 1 1
9 17158 1 1 30 VAL C C -18.048 3.781 -0.226 1.00 . A A . 30 VAL C 1 1
9 17159 1 1 30 VAL CA C -17.594 2.514 -0.956 1.00 . A A . 30 VAL CA 1 1
9 17160 1 1 30 VAL CB C -18.377 2.255 -2.223 1.00 . A A . 30 VAL CB 1 1
9 17161 1 1 30 VAL CG1 C -18.364 3.489 -3.132 1.00 . A A . 30 VAL CG1 1 1
9 17162 1 1 30 VAL CG2 C -17.713 1.063 -2.937 1.00 . A A . 30 VAL CG2 1 1
9 17163 1 1 30 VAL H H -18.658 0.899 -0.139 1.00 . A A . 30 VAL H 1 1
9 17164 1 1 30 VAL HA H -16.547 2.585 -1.199 1.00 . A A . 30 VAL HA 1 1
9 17165 1 1 30 VAL HB H -19.393 1.995 -1.968 1.00 . A A . 30 VAL HB 1 1
9 17166 1 1 30 VAL HG11 H -18.769 4.341 -2.592 1.00 . A A . 30 VAL HG11 1 1
9 17167 1 1 30 VAL HG12 H -17.354 3.698 -3.426 1.00 . A A . 30 VAL HG12 1 1
9 17168 1 1 30 VAL HG13 H -18.966 3.294 -4.010 1.00 . A A . 30 VAL HG13 1 1
9 17169 1 1 30 VAL HG21 H -16.971 0.614 -2.284 1.00 . A A . 30 VAL HG21 1 1
9 17170 1 1 30 VAL HG22 H -18.459 0.332 -3.178 1.00 . A A . 30 VAL HG22 1 1
9 17171 1 1 30 VAL HG23 H -17.232 1.400 -3.834 1.00 . A A . 30 VAL HG23 1 1
9 17172 1 1 30 VAL N N -17.809 1.362 -0.095 1.00 . A A . 30 VAL N 1 1
9 17173 1 1 30 VAL O O -19.233 4.060 -0.108 1.00 . A A . 30 VAL O 1 1
9 17174 1 1 31 TRP C C -17.920 6.833 0.081 1.00 . A A . 31 TRP C 1 1
9 17175 1 1 31 TRP CA C -17.384 5.784 1.028 1.00 . A A . 31 TRP CA 1 1
9 17176 1 1 31 TRP CB C -16.086 6.268 1.704 1.00 . A A . 31 TRP CB 1 1
9 17177 1 1 31 TRP CD1 C -16.715 4.614 3.540 1.00 . A A . 31 TRP CD1 1 1
9 17178 1 1 31 TRP CD2 C -15.058 5.999 4.157 1.00 . A A . 31 TRP CD2 1 1
9 17179 1 1 31 TRP CE2 C -15.329 5.160 5.256 1.00 . A A . 31 TRP CE2 1 1
9 17180 1 1 31 TRP CE3 C -14.040 6.963 4.294 1.00 . A A . 31 TRP CE3 1 1
9 17181 1 1 31 TRP CG C -15.964 5.648 3.076 1.00 . A A . 31 TRP CG 1 1
9 17182 1 1 31 TRP CH2 C -13.622 6.238 6.573 1.00 . A A . 31 TRP CH2 1 1
9 17183 1 1 31 TRP CZ2 C -14.625 5.272 6.453 1.00 . A A . 31 TRP CZ2 1 1
9 17184 1 1 31 TRP CZ3 C -13.328 7.078 5.496 1.00 . A A . 31 TRP CZ3 1 1
9 17185 1 1 31 TRP H H -16.160 4.254 0.173 1.00 . A A . 31 TRP H 1 1
9 17186 1 1 31 TRP HA H -18.121 5.578 1.782 1.00 . A A . 31 TRP HA 1 1
9 17187 1 1 31 TRP HB2 H -15.237 5.978 1.102 1.00 . A A . 31 TRP HB2 1 1
9 17188 1 1 31 TRP HB3 H -16.110 7.345 1.798 1.00 . A A . 31 TRP HB3 1 1
9 17189 1 1 31 TRP HD1 H -17.490 4.103 2.983 1.00 . A A . 31 TRP HD1 1 1
9 17190 1 1 31 TRP HE1 H -16.745 3.648 5.359 1.00 . A A . 31 TRP HE1 1 1
9 17191 1 1 31 TRP HE3 H -13.791 7.601 3.468 1.00 . A A . 31 TRP HE3 1 1
9 17192 1 1 31 TRP HH2 H -13.070 6.333 7.493 1.00 . A A . 31 TRP HH2 1 1
9 17193 1 1 31 TRP HZ2 H -14.855 4.618 7.283 1.00 . A A . 31 TRP HZ2 1 1
9 17194 1 1 31 TRP HZ3 H -12.558 7.824 5.592 1.00 . A A . 31 TRP HZ3 1 1
9 17195 1 1 31 TRP N N -17.087 4.533 0.279 1.00 . A A . 31 TRP N 1 1
9 17196 1 1 31 TRP NE1 N -16.351 4.336 4.818 1.00 . A A . 31 TRP NE1 1 1
9 17197 1 1 31 TRP O O -18.720 7.678 0.469 1.00 . A A . 31 TRP O 1 1
9 17198 1 1 32 ALA C C -17.424 7.467 -3.563 1.00 . A A . 32 ALA C 1 1
9 17199 1 1 32 ALA CA C -18.021 7.752 -2.185 1.00 . A A . 32 ALA CA 1 1
9 17200 1 1 32 ALA CB C -17.679 9.189 -1.760 1.00 . A A . 32 ALA CB 1 1
9 17201 1 1 32 ALA H H -16.888 6.064 -1.432 1.00 . A A . 32 ALA H 1 1
9 17202 1 1 32 ALA HA H -19.093 7.648 -2.248 1.00 . A A . 32 ALA HA 1 1
9 17203 1 1 32 ALA HB1 H -16.611 9.267 -1.583 1.00 . A A . 32 ALA HB1 1 1
9 17204 1 1 32 ALA HB2 H -17.969 9.884 -2.558 1.00 . A A . 32 ALA HB2 1 1
9 17205 1 1 32 ALA HB3 H -18.213 9.431 -0.860 1.00 . A A . 32 ALA HB3 1 1
9 17206 1 1 32 ALA N N -17.511 6.772 -1.167 1.00 . A A . 32 ALA N 1 1
9 17207 1 1 32 ALA O O -16.455 8.097 -3.985 1.00 . A A . 32 ALA O 1 1
9 17208 1 1 33 ALA C C -18.712 6.454 -6.591 1.00 . A A . 33 ALA C 1 1
9 17209 1 1 33 ALA CA C -17.560 6.228 -5.654 1.00 . A A . 33 ALA CA 1 1
9 17210 1 1 33 ALA CB C -17.105 4.766 -5.763 1.00 . A A . 33 ALA CB 1 1
9 17211 1 1 33 ALA H H -18.811 6.090 -3.928 1.00 . A A . 33 ALA H 1 1
9 17212 1 1 33 ALA HA H -16.752 6.883 -5.909 1.00 . A A . 33 ALA HA 1 1
9 17213 1 1 33 ALA HB1 H -16.357 4.562 -5.011 1.00 . A A . 33 ALA HB1 1 1
9 17214 1 1 33 ALA HB2 H -17.953 4.110 -5.622 1.00 . A A . 33 ALA HB2 1 1
9 17215 1 1 33 ALA HB3 H -16.684 4.595 -6.746 1.00 . A A . 33 ALA HB3 1 1
9 17216 1 1 33 ALA N N -18.027 6.546 -4.285 1.00 . A A . 33 ALA N 1 1
9 17217 1 1 33 ALA O O -19.822 6.011 -6.327 1.00 . A A . 33 ALA O 1 1
9 17218 1 1 34 VAL C C -20.321 6.068 -8.982 1.00 . A A . 34 VAL C 1 1
9 17219 1 1 34 VAL CA C -19.564 7.410 -8.704 1.00 . A A . 34 VAL CA 1 1
9 17220 1 1 34 VAL CB C -18.933 7.948 -9.996 1.00 . A A . 34 VAL CB 1 1
9 17221 1 1 34 VAL CG1 C -20.026 8.327 -10.989 1.00 . A A . 34 VAL CG1 1 1
9 17222 1 1 34 VAL CG2 C -18.095 9.191 -9.669 1.00 . A A . 34 VAL CG2 1 1
9 17223 1 1 34 VAL H H -17.561 7.468 -7.859 1.00 . A A . 34 VAL H 1 1
9 17224 1 1 34 VAL HA H -20.243 8.144 -8.303 1.00 . A A . 34 VAL HA 1 1
9 17225 1 1 34 VAL HB H -18.303 7.194 -10.428 1.00 . A A . 34 VAL HB 1 1
9 17226 1 1 34 VAL HG11 H -20.794 7.566 -10.988 1.00 . A A . 34 VAL HG11 1 1
9 17227 1 1 34 VAL HG12 H -20.457 9.276 -10.706 1.00 . A A . 34 VAL HG12 1 1
9 17228 1 1 34 VAL HG13 H -19.600 8.407 -11.978 1.00 . A A . 34 VAL HG13 1 1
9 17229 1 1 34 VAL HG21 H -18.579 9.757 -8.884 1.00 . A A . 34 VAL HG21 1 1
9 17230 1 1 34 VAL HG22 H -17.113 8.887 -9.338 1.00 . A A . 34 VAL HG22 1 1
9 17231 1 1 34 VAL HG23 H -18.004 9.806 -10.551 1.00 . A A . 34 VAL HG23 1 1
9 17232 1 1 34 VAL N N -18.467 7.139 -7.695 1.00 . A A . 34 VAL N 1 1
9 17233 1 1 34 VAL O O -19.759 5.177 -9.598 1.00 . A A . 34 VAL O 1 1
9 17234 1 1 35 PRO C C -22.788 4.472 -10.044 1.00 . A A . 35 PRO C 1 1
9 17235 1 1 35 PRO CA C -22.349 4.703 -8.604 1.00 . A A . 35 PRO CA 1 1
9 17236 1 1 35 PRO CB C -23.551 4.904 -7.666 1.00 . A A . 35 PRO CB 1 1
9 17237 1 1 35 PRO CD C -22.286 7.022 -7.727 1.00 . A A . 35 PRO CD 1 1
9 17238 1 1 35 PRO CG C -23.689 6.436 -7.460 1.00 . A A . 35 PRO CG 1 1
9 17239 1 1 35 PRO HA H -21.770 3.869 -8.260 1.00 . A A . 35 PRO HA 1 1
9 17240 1 1 35 PRO HB2 H -24.448 4.504 -8.121 1.00 . A A . 35 PRO HB2 1 1
9 17241 1 1 35 PRO HB3 H -23.368 4.425 -6.720 1.00 . A A . 35 PRO HB3 1 1
9 17242 1 1 35 PRO HD2 H -22.359 7.917 -8.335 1.00 . A A . 35 PRO HD2 1 1
9 17243 1 1 35 PRO HD3 H -21.784 7.235 -6.798 1.00 . A A . 35 PRO HD3 1 1
9 17244 1 1 35 PRO HG2 H -24.408 6.846 -8.161 1.00 . A A . 35 PRO HG2 1 1
9 17245 1 1 35 PRO HG3 H -23.988 6.652 -6.448 1.00 . A A . 35 PRO HG3 1 1
9 17246 1 1 35 PRO N N -21.569 5.943 -8.462 1.00 . A A . 35 PRO N 1 1
9 17247 1 1 35 PRO O O -22.988 5.410 -10.806 1.00 . A A . 35 PRO O 1 1
9 17248 1 1 36 GLY C C -22.105 2.500 -12.659 1.00 . A A . 36 GLY C 1 1
9 17249 1 1 36 GLY CA C -23.341 2.851 -11.810 1.00 . A A . 36 GLY CA 1 1
9 17250 1 1 36 GLY H H -22.744 2.490 -9.772 1.00 . A A . 36 GLY H 1 1
9 17251 1 1 36 GLY HA2 H -24.011 2.001 -11.778 1.00 . A A . 36 GLY HA2 1 1
9 17252 1 1 36 GLY HA3 H -23.851 3.691 -12.256 1.00 . A A . 36 GLY HA3 1 1
9 17253 1 1 36 GLY N N -22.924 3.206 -10.418 1.00 . A A . 36 GLY N 1 1
9 17254 1 1 36 GLY O O -22.234 1.925 -13.731 1.00 . A A . 36 GLY O 1 1
9 17255 1 1 37 LYS C C -19.074 1.166 -12.626 1.00 . A A . 37 LYS C 1 1
9 17256 1 1 37 LYS CA C -19.654 2.576 -12.982 1.00 . A A . 37 LYS CA 1 1
9 17257 1 1 37 LYS CB C -18.634 3.704 -12.716 1.00 . A A . 37 LYS CB 1 1
9 17258 1 1 37 LYS CD C -19.744 5.043 -14.544 1.00 . A A . 37 LYS CD 1 1
9 17259 1 1 37 LYS CE C -19.833 6.466 -15.090 1.00 . A A . 37 LYS CE 1 1
9 17260 1 1 37 LYS CG C -19.263 5.070 -13.088 1.00 . A A . 37 LYS CG 1 1
9 17261 1 1 37 LYS H H -20.834 3.339 -11.346 1.00 . A A . 37 LYS H 1 1
9 17262 1 1 37 LYS HA H -19.907 2.583 -14.036 1.00 . A A . 37 LYS HA 1 1
9 17263 1 1 37 LYS HB2 H -18.364 3.704 -11.669 1.00 . A A . 37 LYS HB2 1 1
9 17264 1 1 37 LYS HB3 H -17.752 3.540 -13.315 1.00 . A A . 37 LYS HB3 1 1
9 17265 1 1 37 LYS HD2 H -19.047 4.471 -15.139 1.00 . A A . 37 LYS HD2 1 1
9 17266 1 1 37 LYS HD3 H -20.718 4.580 -14.586 1.00 . A A . 37 LYS HD3 1 1
9 17267 1 1 37 LYS HE2 H -18.889 6.972 -14.938 1.00 . A A . 37 LYS HE2 1 1
9 17268 1 1 37 LYS HE3 H -20.055 6.433 -16.146 1.00 . A A . 37 LYS HE3 1 1
9 17269 1 1 37 LYS HG2 H -20.103 5.268 -12.436 1.00 . A A . 37 LYS HG2 1 1
9 17270 1 1 37 LYS HG3 H -18.530 5.851 -12.973 1.00 . A A . 37 LYS HG3 1 1
9 17271 1 1 37 LYS HZ1 H -21.746 6.589 -14.286 1.00 . A A . 37 LYS HZ1 1 1
9 17272 1 1 37 LYS HZ2 H -20.577 7.479 -13.438 1.00 . A A . 37 LYS HZ2 1 1
9 17273 1 1 37 LYS HZ3 H -21.165 8.053 -14.918 1.00 . A A . 37 LYS HZ3 1 1
9 17274 1 1 37 LYS N N -20.903 2.863 -12.195 1.00 . A A . 37 LYS N 1 1
9 17275 1 1 37 LYS NZ N -20.911 7.203 -14.380 1.00 . A A . 37 LYS NZ 1 1
9 17276 1 1 37 LYS O O -19.709 0.162 -12.917 1.00 . A A . 37 LYS O 1 1
9 17277 1 1 38 THR C C -16.623 -0.290 -10.303 1.00 . A A . 38 THR C 1 1
9 17278 1 1 38 THR CA C -17.262 -0.277 -11.712 1.00 . A A . 38 THR CA 1 1
9 17279 1 1 38 THR CB C -16.212 -0.615 -12.827 1.00 . A A . 38 THR CB 1 1
9 17280 1 1 38 THR CG2 C -15.012 -1.473 -12.306 1.00 . A A . 38 THR CG2 1 1
9 17281 1 1 38 THR H H -17.350 1.884 -11.823 1.00 . A A . 38 THR H 1 1
9 17282 1 1 38 THR HA H -18.033 -1.006 -11.747 1.00 . A A . 38 THR HA 1 1
9 17283 1 1 38 THR HB H -15.842 0.300 -13.219 1.00 . A A . 38 THR HB 1 1
9 17284 1 1 38 THR HG1 H -16.854 -0.770 -14.657 1.00 . A A . 38 THR HG1 1 1
9 17285 1 1 38 THR HG21 H -14.534 -0.961 -11.480 1.00 . A A . 38 THR HG21 1 1
9 17286 1 1 38 THR HG22 H -15.366 -2.437 -11.975 1.00 . A A . 38 THR HG22 1 1
9 17287 1 1 38 THR HG23 H -14.296 -1.607 -13.104 1.00 . A A . 38 THR HG23 1 1
9 17288 1 1 38 THR N N -17.860 1.076 -12.030 1.00 . A A . 38 THR N 1 1
9 17289 1 1 38 THR O O -16.757 -1.255 -9.579 1.00 . A A . 38 THR O 1 1
9 17290 1 1 38 THR OG1 O -16.868 -1.320 -13.873 1.00 . A A . 38 THR OG1 1 1
9 17291 1 1 39 PHE C C -16.183 0.672 -7.449 1.00 . A A . 39 PHE C 1 1
9 17292 1 1 39 PHE CA C -15.200 0.792 -8.607 1.00 . A A . 39 PHE CA 1 1
9 17293 1 1 39 PHE CB C -14.501 2.112 -8.437 1.00 . A A . 39 PHE CB 1 1
9 17294 1 1 39 PHE CD1 C -13.101 1.451 -10.495 1.00 . A A . 39 PHE CD1 1 1
9 17295 1 1 39 PHE CD2 C -12.413 3.350 -9.156 1.00 . A A . 39 PHE CD2 1 1
9 17296 1 1 39 PHE CE1 C -12.013 1.657 -11.333 1.00 . A A . 39 PHE CE1 1 1
9 17297 1 1 39 PHE CE2 C -11.324 3.542 -10.003 1.00 . A A . 39 PHE CE2 1 1
9 17298 1 1 39 PHE CG C -13.312 2.300 -9.393 1.00 . A A . 39 PHE CG 1 1
9 17299 1 1 39 PHE CZ C -11.132 2.695 -11.089 1.00 . A A . 39 PHE CZ 1 1
9 17300 1 1 39 PHE H H -15.794 1.497 -10.567 1.00 . A A . 39 PHE H 1 1
9 17301 1 1 39 PHE HA H -14.475 -0.005 -8.555 1.00 . A A . 39 PHE HA 1 1
9 17302 1 1 39 PHE HB2 H -15.217 2.903 -8.597 1.00 . A A . 39 PHE HB2 1 1
9 17303 1 1 39 PHE HB3 H -14.149 2.155 -7.430 1.00 . A A . 39 PHE HB3 1 1
9 17304 1 1 39 PHE HD1 H -13.774 0.648 -10.688 1.00 . A A . 39 PHE HD1 1 1
9 17305 1 1 39 PHE HD2 H -12.566 4.013 -8.322 1.00 . A A . 39 PHE HD2 1 1
9 17306 1 1 39 PHE HE1 H -11.859 1.017 -12.181 1.00 . A A . 39 PHE HE1 1 1
9 17307 1 1 39 PHE HE2 H -10.632 4.353 -9.821 1.00 . A A . 39 PHE HE2 1 1
9 17308 1 1 39 PHE HZ H -10.301 2.839 -11.740 1.00 . A A . 39 PHE HZ 1 1
9 17309 1 1 39 PHE N N -15.903 0.752 -9.946 1.00 . A A . 39 PHE N 1 1
9 17310 1 1 39 PHE O O -15.917 0.000 -6.478 1.00 . A A . 39 PHE O 1 1
9 17311 1 1 40 VAL C C -18.754 -0.082 -6.129 1.00 . A A . 40 VAL C 1 1
9 17312 1 1 40 VAL CA C -18.346 1.360 -6.457 1.00 . A A . 40 VAL CA 1 1
9 17313 1 1 40 VAL CB C -19.571 2.198 -6.911 1.00 . A A . 40 VAL CB 1 1
9 17314 1 1 40 VAL CG1 C -19.902 1.849 -8.342 1.00 . A A . 40 VAL CG1 1 1
9 17315 1 1 40 VAL CG2 C -20.790 1.916 -6.007 1.00 . A A . 40 VAL CG2 1 1
9 17316 1 1 40 VAL H H -17.434 1.882 -8.315 1.00 . A A . 40 VAL H 1 1
9 17317 1 1 40 VAL HA H -17.925 1.813 -5.577 1.00 . A A . 40 VAL HA 1 1
9 17318 1 1 40 VAL HB H -19.319 3.250 -6.857 1.00 . A A . 40 VAL HB 1 1
9 17319 1 1 40 VAL HG11 H -19.775 0.786 -8.486 1.00 . A A . 40 VAL HG11 1 1
9 17320 1 1 40 VAL HG12 H -20.913 2.127 -8.558 1.00 . A A . 40 VAL HG12 1 1
9 17321 1 1 40 VAL HG13 H -19.223 2.389 -8.994 1.00 . A A . 40 VAL HG13 1 1
9 17322 1 1 40 VAL HG21 H -20.446 1.516 -5.063 1.00 . A A . 40 VAL HG21 1 1
9 17323 1 1 40 VAL HG22 H -21.335 2.831 -5.836 1.00 . A A . 40 VAL HG22 1 1
9 17324 1 1 40 VAL HG23 H -21.435 1.194 -6.487 1.00 . A A . 40 VAL HG23 1 1
9 17325 1 1 40 VAL N N -17.295 1.360 -7.546 1.00 . A A . 40 VAL N 1 1
9 17326 1 1 40 VAL O O -19.268 -0.350 -5.053 1.00 . A A . 40 VAL O 1 1
9 17327 1 1 41 ASN C C -17.607 -3.058 -6.025 1.00 . A A . 41 ASN C 1 1
9 17328 1 1 41 ASN CA C -18.822 -2.423 -6.747 1.00 . A A . 41 ASN CA 1 1
9 17329 1 1 41 ASN CB C -19.079 -3.135 -8.068 1.00 . A A . 41 ASN CB 1 1
9 17330 1 1 41 ASN CG C -20.467 -2.760 -8.602 1.00 . A A . 41 ASN CG 1 1
9 17331 1 1 41 ASN H H -18.075 -0.795 -7.865 1.00 . A A . 41 ASN H 1 1
9 17332 1 1 41 ASN HA H -19.696 -2.480 -6.125 1.00 . A A . 41 ASN HA 1 1
9 17333 1 1 41 ASN HB2 H -18.324 -2.849 -8.784 1.00 . A A . 41 ASN HB2 1 1
9 17334 1 1 41 ASN HB3 H -19.032 -4.179 -7.907 1.00 . A A . 41 ASN HB3 1 1
9 17335 1 1 41 ASN HD21 H -19.860 -2.631 -10.490 1.00 . A A . 41 ASN HD21 1 1
9 17336 1 1 41 ASN HD22 H -21.507 -2.311 -10.233 1.00 . A A . 41 ASN HD22 1 1
9 17337 1 1 41 ASN N N -18.499 -1.020 -7.025 1.00 . A A . 41 ASN N 1 1
9 17338 1 1 41 ASN ND2 N -20.624 -2.549 -9.882 1.00 . A A . 41 ASN ND2 1 1
9 17339 1 1 41 ASN O O -17.355 -4.253 -6.149 1.00 . A A . 41 ASN O 1 1
9 17340 1 1 41 ASN OD1 O -21.420 -2.660 -7.849 1.00 . A A . 41 ASN OD1 1 1
9 17341 1 1 42 ILE C C -15.980 -3.486 -3.275 1.00 . A A . 42 ILE C 1 1
9 17342 1 1 42 ILE CA C -15.615 -2.753 -4.611 1.00 . A A . 42 ILE CA 1 1
9 17343 1 1 42 ILE CB C -14.619 -1.558 -4.384 1.00 . A A . 42 ILE CB 1 1
9 17344 1 1 42 ILE CD1 C -13.208 0.000 -5.766 1.00 . A A . 42 ILE CD1 1 1
9 17345 1 1 42 ILE CG1 C -13.710 -1.441 -5.618 1.00 . A A . 42 ILE CG1 1 1
9 17346 1 1 42 ILE CG2 C -13.736 -1.770 -3.129 1.00 . A A . 42 ILE CG2 1 1
9 17347 1 1 42 ILE H H -17.016 -1.291 -5.230 1.00 . A A . 42 ILE H 1 1
9 17348 1 1 42 ILE HA H -15.149 -3.466 -5.278 1.00 . A A . 42 ILE HA 1 1
9 17349 1 1 42 ILE HB H -15.182 -0.643 -4.271 1.00 . A A . 42 ILE HB 1 1
9 17350 1 1 42 ILE HD11 H -13.966 0.686 -5.418 1.00 . A A . 42 ILE HD11 1 1
9 17351 1 1 42 ILE HD12 H -12.308 0.130 -5.182 1.00 . A A . 42 ILE HD12 1 1
9 17352 1 1 42 ILE HD13 H -12.991 0.202 -6.812 1.00 . A A . 42 ILE HD13 1 1
9 17353 1 1 42 ILE HG12 H -12.866 -2.105 -5.504 1.00 . A A . 42 ILE HG12 1 1
9 17354 1 1 42 ILE HG13 H -14.267 -1.718 -6.501 1.00 . A A . 42 ILE HG13 1 1
9 17355 1 1 42 ILE HG21 H -13.447 -2.808 -3.058 1.00 . A A . 42 ILE HG21 1 1
9 17356 1 1 42 ILE HG22 H -12.853 -1.157 -3.197 1.00 . A A . 42 ILE HG22 1 1
9 17357 1 1 42 ILE HG23 H -14.298 -1.495 -2.254 1.00 . A A . 42 ILE HG23 1 1
9 17358 1 1 42 ILE N N -16.819 -2.238 -5.291 1.00 . A A . 42 ILE N 1 1
9 17359 1 1 42 ILE O O -16.639 -2.963 -2.395 1.00 . A A . 42 ILE O 1 1
9 17360 1 1 43 THR C C -14.266 -5.833 -1.362 1.00 . A A . 43 THR C 1 1
9 17361 1 1 43 THR CA C -15.679 -5.596 -1.989 1.00 . A A . 43 THR CA 1 1
9 17362 1 1 43 THR CB C -16.240 -6.936 -2.543 1.00 . A A . 43 THR CB 1 1
9 17363 1 1 43 THR CG2 C -17.747 -6.825 -2.704 1.00 . A A . 43 THR CG2 1 1
9 17364 1 1 43 THR H H -14.987 -5.017 -3.908 1.00 . A A . 43 THR H 1 1
9 17365 1 1 43 THR HA H -16.357 -5.163 -1.261 1.00 . A A . 43 THR HA 1 1
9 17366 1 1 43 THR HB H -16.012 -7.726 -1.892 1.00 . A A . 43 THR HB 1 1
9 17367 1 1 43 THR HG1 H -15.462 -8.164 -3.845 1.00 . A A . 43 THR HG1 1 1
9 17368 1 1 43 THR HG21 H -18.002 -5.821 -3.020 1.00 . A A . 43 THR HG21 1 1
9 17369 1 1 43 THR HG22 H -18.079 -7.536 -3.447 1.00 . A A . 43 THR HG22 1 1
9 17370 1 1 43 THR HG23 H -18.226 -7.038 -1.762 1.00 . A A . 43 THR HG23 1 1
9 17371 1 1 43 THR N N -15.497 -4.689 -3.180 1.00 . A A . 43 THR N 1 1
9 17372 1 1 43 THR O O -13.297 -5.332 -1.897 1.00 . A A . 43 THR O 1 1
9 17373 1 1 43 THR OG1 O -15.655 -7.224 -3.812 1.00 . A A . 43 THR OG1 1 1
9 17374 1 1 44 PRO C C -11.968 -7.845 -0.572 1.00 . A A . 44 PRO C 1 1
9 17375 1 1 44 PRO CA C -12.827 -6.944 0.336 1.00 . A A . 44 PRO CA 1 1
9 17376 1 1 44 PRO CB C -13.152 -7.622 1.646 1.00 . A A . 44 PRO CB 1 1
9 17377 1 1 44 PRO CD C -15.291 -7.271 0.454 1.00 . A A . 44 PRO CD 1 1
9 17378 1 1 44 PRO CG C -14.606 -8.149 1.527 1.00 . A A . 44 PRO CG 1 1
9 17379 1 1 44 PRO HA H -12.301 -6.057 0.525 1.00 . A A . 44 PRO HA 1 1
9 17380 1 1 44 PRO HB2 H -12.476 -8.426 1.785 1.00 . A A . 44 PRO HB2 1 1
9 17381 1 1 44 PRO HB3 H -13.082 -6.933 2.456 1.00 . A A . 44 PRO HB3 1 1
9 17382 1 1 44 PRO HD2 H -15.875 -7.884 -0.182 1.00 . A A . 44 PRO HD2 1 1
9 17383 1 1 44 PRO HD3 H -15.904 -6.517 0.921 1.00 . A A . 44 PRO HD3 1 1
9 17384 1 1 44 PRO HG2 H -14.602 -9.188 1.218 1.00 . A A . 44 PRO HG2 1 1
9 17385 1 1 44 PRO HG3 H -15.121 -8.042 2.469 1.00 . A A . 44 PRO HG3 1 1
9 17386 1 1 44 PRO N N -14.155 -6.636 -0.266 1.00 . A A . 44 PRO N 1 1
9 17387 1 1 44 PRO O O -10.829 -8.165 -0.244 1.00 . A A . 44 PRO O 1 1
9 17388 1 1 45 ALA C C -10.870 -8.134 -3.515 1.00 . A A . 45 ALA C 1 1
9 17389 1 1 45 ALA CA C -11.745 -9.055 -2.685 1.00 . A A . 45 ALA CA 1 1
9 17390 1 1 45 ALA CB C -12.749 -9.757 -3.592 1.00 . A A . 45 ALA CB 1 1
9 17391 1 1 45 ALA H H -13.374 -7.926 -1.920 1.00 . A A . 45 ALA H 1 1
9 17392 1 1 45 ALA HA H -11.148 -9.761 -2.182 1.00 . A A . 45 ALA HA 1 1
9 17393 1 1 45 ALA HB1 H -13.691 -9.857 -3.071 1.00 . A A . 45 ALA HB1 1 1
9 17394 1 1 45 ALA HB2 H -12.896 -9.171 -4.487 1.00 . A A . 45 ALA HB2 1 1
9 17395 1 1 45 ALA HB3 H -12.375 -10.730 -3.856 1.00 . A A . 45 ALA HB3 1 1
9 17396 1 1 45 ALA N N -12.495 -8.216 -1.704 1.00 . A A . 45 ALA N 1 1
9 17397 1 1 45 ALA O O -9.631 -8.187 -3.472 1.00 . A A . 45 ALA O 1 1
9 17398 1 1 46 GLU C C -9.932 -5.377 -4.180 1.00 . A A . 46 GLU C 1 1
9 17399 1 1 46 GLU CA C -10.774 -6.257 -5.094 1.00 . A A . 46 GLU CA 1 1
9 17400 1 1 46 GLU CB C -11.740 -5.385 -5.950 1.00 . A A . 46 GLU CB 1 1
9 17401 1 1 46 GLU CD C -14.117 -6.145 -5.938 1.00 . A A . 46 GLU CD 1 1
9 17402 1 1 46 GLU CG C -13.086 -5.204 -5.287 1.00 . A A . 46 GLU CG 1 1
9 17403 1 1 46 GLU H H -12.483 -7.268 -4.204 1.00 . A A . 46 GLU H 1 1
9 17404 1 1 46 GLU HA H -10.115 -6.793 -5.748 1.00 . A A . 46 GLU HA 1 1
9 17405 1 1 46 GLU HB2 H -11.310 -4.417 -6.074 1.00 . A A . 46 GLU HB2 1 1
9 17406 1 1 46 GLU HB3 H -11.872 -5.843 -6.918 1.00 . A A . 46 GLU HB3 1 1
9 17407 1 1 46 GLU HG2 H -13.009 -5.419 -4.232 1.00 . A A . 46 GLU HG2 1 1
9 17408 1 1 46 GLU HG3 H -13.404 -4.189 -5.419 1.00 . A A . 46 GLU HG3 1 1
9 17409 1 1 46 GLU N N -11.515 -7.267 -4.241 1.00 . A A . 46 GLU N 1 1
9 17410 1 1 46 GLU O O -8.815 -5.005 -4.512 1.00 . A A . 46 GLU O 1 1
9 17411 1 1 46 GLU OE1 O -13.918 -7.348 -5.880 1.00 . A A . 46 GLU OE1 1 1
9 17412 1 1 46 GLU OE2 O -15.084 -5.644 -6.487 1.00 . A A . 46 GLU OE2 1 1
9 17413 1 1 47 VAL C C -8.702 -5.253 -1.274 1.00 . A A . 47 VAL C 1 1
9 17414 1 1 47 VAL CA C -9.696 -4.336 -1.985 1.00 . A A . 47 VAL CA 1 1
9 17415 1 1 47 VAL CB C -10.713 -3.628 -1.049 1.00 . A A . 47 VAL CB 1 1
9 17416 1 1 47 VAL CG1 C -10.235 -3.537 0.349 1.00 . A A . 47 VAL CG1 1 1
9 17417 1 1 47 VAL CG2 C -10.825 -2.170 -1.483 1.00 . A A . 47 VAL CG2 1 1
9 17418 1 1 47 VAL H H -11.308 -5.480 -2.760 1.00 . A A . 47 VAL H 1 1
9 17419 1 1 47 VAL HA H -9.147 -3.591 -2.491 1.00 . A A . 47 VAL HA 1 1
9 17420 1 1 47 VAL HB H -11.646 -4.092 -1.108 1.00 . A A . 47 VAL HB 1 1
9 17421 1 1 47 VAL HG11 H -10.038 -4.529 0.718 1.00 . A A . 47 VAL HG11 1 1
9 17422 1 1 47 VAL HG12 H -9.346 -2.951 0.365 1.00 . A A . 47 VAL HG12 1 1
9 17423 1 1 47 VAL HG13 H -11.002 -3.061 0.942 1.00 . A A . 47 VAL HG13 1 1
9 17424 1 1 47 VAL HG21 H -10.805 -2.103 -2.553 1.00 . A A . 47 VAL HG21 1 1
9 17425 1 1 47 VAL HG22 H -11.744 -1.747 -1.100 1.00 . A A . 47 VAL HG22 1 1
9 17426 1 1 47 VAL HG23 H -9.958 -1.612 -1.057 1.00 . A A . 47 VAL HG23 1 1
9 17427 1 1 47 VAL N N -10.442 -5.109 -3.000 1.00 . A A . 47 VAL N 1 1
9 17428 1 1 47 VAL O O -7.701 -4.793 -0.763 1.00 . A A . 47 VAL O 1 1
9 17429 1 1 48 GLY C C -6.667 -7.427 -1.360 1.00 . A A . 48 GLY C 1 1
9 17430 1 1 48 GLY CA C -8.014 -7.514 -0.653 1.00 . A A . 48 GLY CA 1 1
9 17431 1 1 48 GLY H H -9.754 -6.873 -1.718 1.00 . A A . 48 GLY H 1 1
9 17432 1 1 48 GLY HA2 H -7.890 -7.274 0.389 1.00 . A A . 48 GLY HA2 1 1
9 17433 1 1 48 GLY HA3 H -8.399 -8.503 -0.761 1.00 . A A . 48 GLY HA3 1 1
9 17434 1 1 48 GLY N N -8.958 -6.545 -1.280 1.00 . A A . 48 GLY N 1 1
9 17435 1 1 48 GLY O O -5.648 -7.698 -0.780 1.00 . A A . 48 GLY O 1 1
9 17436 1 1 49 VAL C C -4.919 -5.460 -3.421 1.00 . A A . 49 VAL C 1 1
9 17437 1 1 49 VAL CA C -5.385 -6.922 -3.409 1.00 . A A . 49 VAL CA 1 1
9 17438 1 1 49 VAL CB C -5.574 -7.441 -4.845 1.00 . A A . 49 VAL CB 1 1
9 17439 1 1 49 VAL CG1 C -6.605 -6.600 -5.587 1.00 . A A . 49 VAL CG1 1 1
9 17440 1 1 49 VAL CG2 C -4.239 -7.370 -5.594 1.00 . A A . 49 VAL CG2 1 1
9 17441 1 1 49 VAL H H -7.526 -6.853 -3.043 1.00 . A A . 49 VAL H 1 1
9 17442 1 1 49 VAL HA H -4.645 -7.499 -2.925 1.00 . A A . 49 VAL HA 1 1
9 17443 1 1 49 VAL HB H -5.911 -8.466 -4.811 1.00 . A A . 49 VAL HB 1 1
9 17444 1 1 49 VAL HG11 H -6.331 -5.559 -5.532 1.00 . A A . 49 VAL HG11 1 1
9 17445 1 1 49 VAL HG12 H -6.632 -6.907 -6.617 1.00 . A A . 49 VAL HG12 1 1
9 17446 1 1 49 VAL HG13 H -7.576 -6.745 -5.141 1.00 . A A . 49 VAL HG13 1 1
9 17447 1 1 49 VAL HG21 H -3.781 -6.404 -5.427 1.00 . A A . 49 VAL HG21 1 1
9 17448 1 1 49 VAL HG22 H -3.584 -8.145 -5.231 1.00 . A A . 49 VAL HG22 1 1
9 17449 1 1 49 VAL HG23 H -4.410 -7.508 -6.650 1.00 . A A . 49 VAL HG23 1 1
9 17450 1 1 49 VAL N N -6.678 -7.048 -2.622 1.00 . A A . 49 VAL N 1 1
9 17451 1 1 49 VAL O O -3.733 -5.180 -3.307 1.00 . A A . 49 VAL O 1 1
9 17452 1 1 50 LEU C C -4.976 -2.705 -2.097 1.00 . A A . 50 LEU C 1 1
9 17453 1 1 50 LEU CA C -5.525 -3.091 -3.469 1.00 . A A . 50 LEU CA 1 1
9 17454 1 1 50 LEU CB C -6.823 -2.319 -3.674 1.00 . A A . 50 LEU CB 1 1
9 17455 1 1 50 LEU CD1 C -8.632 -1.929 -5.338 1.00 . A A . 50 LEU CD1 1 1
9 17456 1 1 50 LEU CD2 C -6.560 -0.559 -5.394 1.00 . A A . 50 LEU CD2 1 1
9 17457 1 1 50 LEU CG C -7.106 -1.963 -5.125 1.00 . A A . 50 LEU CG 1 1
9 17458 1 1 50 LEU H H -6.779 -4.815 -3.542 1.00 . A A . 50 LEU H 1 1
9 17459 1 1 50 LEU HA H -4.832 -2.843 -4.226 1.00 . A A . 50 LEU HA 1 1
9 17460 1 1 50 LEU HB2 H -7.603 -2.938 -3.347 1.00 . A A . 50 LEU HB2 1 1
9 17461 1 1 50 LEU HB3 H -6.809 -1.452 -3.092 1.00 . A A . 50 LEU HB3 1 1
9 17462 1 1 50 LEU HD11 H -9.092 -1.313 -4.557 1.00 . A A . 50 LEU HD11 1 1
9 17463 1 1 50 LEU HD12 H -8.852 -1.503 -6.306 1.00 . A A . 50 LEU HD12 1 1
9 17464 1 1 50 LEU HD13 H -9.029 -2.928 -5.285 1.00 . A A . 50 LEU HD13 1 1
9 17465 1 1 50 LEU HD21 H -5.525 -0.511 -5.097 1.00 . A A . 50 LEU HD21 1 1
9 17466 1 1 50 LEU HD22 H -6.649 -0.332 -6.444 1.00 . A A . 50 LEU HD22 1 1
9 17467 1 1 50 LEU HD23 H -7.137 0.164 -4.815 1.00 . A A . 50 LEU HD23 1 1
9 17468 1 1 50 LEU HG H -6.645 -2.680 -5.786 1.00 . A A . 50 LEU HG 1 1
9 17469 1 1 50 LEU N N -5.849 -4.544 -3.507 1.00 . A A . 50 LEU N 1 1
9 17470 1 1 50 LEU O O -4.477 -1.602 -1.911 1.00 . A A . 50 LEU O 1 1
9 17471 1 1 51 VAL C C -4.250 -4.484 1.058 1.00 . A A . 51 VAL C 1 1
9 17472 1 1 51 VAL CA C -4.759 -3.229 0.290 1.00 . A A . 51 VAL CA 1 1
9 17473 1 1 51 VAL CB C -6.046 -2.588 1.002 1.00 . A A . 51 VAL CB 1 1
9 17474 1 1 51 VAL CG1 C -6.915 -1.828 -0.029 1.00 . A A . 51 VAL CG1 1 1
9 17475 1 1 51 VAL CG2 C -6.936 -3.677 1.660 1.00 . A A . 51 VAL CG2 1 1
9 17476 1 1 51 VAL H H -5.620 -4.389 -1.295 1.00 . A A . 51 VAL H 1 1
9 17477 1 1 51 VAL HA H -3.959 -2.497 0.268 1.00 . A A . 51 VAL HA 1 1
9 17478 1 1 51 VAL HB H -5.733 -1.890 1.746 1.00 . A A . 51 VAL HB 1 1
9 17479 1 1 51 VAL HG11 H -7.119 -2.463 -0.873 1.00 . A A . 51 VAL HG11 1 1
9 17480 1 1 51 VAL HG12 H -7.845 -1.546 0.421 1.00 . A A . 51 VAL HG12 1 1
9 17481 1 1 51 VAL HG13 H -6.391 -0.946 -0.359 1.00 . A A . 51 VAL HG13 1 1
9 17482 1 1 51 VAL HG21 H -6.737 -4.634 1.205 1.00 . A A . 51 VAL HG21 1 1
9 17483 1 1 51 VAL HG22 H -6.718 -3.728 2.715 1.00 . A A . 51 VAL HG22 1 1
9 17484 1 1 51 VAL HG23 H -7.980 -3.421 1.520 1.00 . A A . 51 VAL HG23 1 1
9 17485 1 1 51 VAL N N -5.159 -3.570 -1.117 1.00 . A A . 51 VAL N 1 1
9 17486 1 1 51 VAL O O -3.798 -4.369 2.190 1.00 . A A . 51 VAL O 1 1
9 17487 1 1 52 GLY C C -2.423 -6.746 1.576 1.00 . A A . 52 GLY C 1 1
9 17488 1 1 52 GLY CA C -3.855 -6.908 1.127 1.00 . A A . 52 GLY CA 1 1
9 17489 1 1 52 GLY H H -4.678 -5.737 -0.424 1.00 . A A . 52 GLY H 1 1
9 17490 1 1 52 GLY HA2 H -4.481 -7.108 1.984 1.00 . A A . 52 GLY HA2 1 1
9 17491 1 1 52 GLY HA3 H -3.911 -7.735 0.444 1.00 . A A . 52 GLY HA3 1 1
9 17492 1 1 52 GLY N N -4.322 -5.670 0.452 1.00 . A A . 52 GLY N 1 1
9 17493 1 1 52 GLY O O -1.646 -6.002 0.986 1.00 . A A . 52 GLY O 1 1
9 17494 1 1 53 LYS C C 0.317 -7.841 2.087 1.00 . A A . 53 LYS C 1 1
9 17495 1 1 53 LYS CA C -0.692 -7.417 3.161 1.00 . A A . 53 LYS CA 1 1
9 17496 1 1 53 LYS CB C -0.589 -8.356 4.374 1.00 . A A . 53 LYS CB 1 1
9 17497 1 1 53 LYS CD C 0.333 -10.579 3.657 1.00 . A A . 53 LYS CD 1 1
9 17498 1 1 53 LYS CE C 0.219 -11.985 4.256 1.00 . A A . 53 LYS CE 1 1
9 17499 1 1 53 LYS CG C -0.953 -9.785 3.959 1.00 . A A . 53 LYS CG 1 1
9 17500 1 1 53 LYS H H -2.735 -8.020 3.010 1.00 . A A . 53 LYS H 1 1
9 17501 1 1 53 LYS HA H -0.481 -6.426 3.461 1.00 . A A . 53 LYS HA 1 1
9 17502 1 1 53 LYS HB2 H 0.422 -8.339 4.758 1.00 . A A . 53 LYS HB2 1 1
9 17503 1 1 53 LYS HB3 H -1.270 -8.024 5.142 1.00 . A A . 53 LYS HB3 1 1
9 17504 1 1 53 LYS HD2 H 0.469 -10.650 2.583 1.00 . A A . 53 LYS HD2 1 1
9 17505 1 1 53 LYS HD3 H 1.182 -10.072 4.092 1.00 . A A . 53 LYS HD3 1 1
9 17506 1 1 53 LYS HE2 H 1.057 -12.585 3.931 1.00 . A A . 53 LYS HE2 1 1
9 17507 1 1 53 LYS HE3 H 0.224 -11.918 5.334 1.00 . A A . 53 LYS HE3 1 1
9 17508 1 1 53 LYS HG2 H -1.494 -10.263 4.764 1.00 . A A . 53 LYS HG2 1 1
9 17509 1 1 53 LYS HG3 H -1.571 -9.758 3.074 1.00 . A A . 53 LYS HG3 1 1
9 17510 1 1 53 LYS HZ1 H -1.237 -12.355 2.812 1.00 . A A . 53 LYS HZ1 1 1
9 17511 1 1 53 LYS HZ2 H -0.969 -13.653 3.876 1.00 . A A . 53 LYS HZ2 1 1
9 17512 1 1 53 LYS HZ3 H -1.837 -12.294 4.401 1.00 . A A . 53 LYS HZ3 1 1
9 17513 1 1 53 LYS N N -2.078 -7.456 2.606 1.00 . A A . 53 LYS N 1 1
9 17514 1 1 53 LYS NZ N -1.052 -12.621 3.802 1.00 . A A . 53 LYS NZ 1 1
9 17515 1 1 53 LYS O O 1.507 -7.575 2.203 1.00 . A A . 53 LYS O 1 1
9 17516 1 1 54 ASP C C 1.535 -7.756 -0.552 1.00 . A A . 54 ASP C 1 1
9 17517 1 1 54 ASP CA C 0.709 -8.940 -0.081 1.00 . A A . 54 ASP CA 1 1
9 17518 1 1 54 ASP CB C -0.147 -9.491 -1.217 1.00 . A A . 54 ASP CB 1 1
9 17519 1 1 54 ASP CG C 0.725 -10.331 -2.147 1.00 . A A . 54 ASP CG 1 1
9 17520 1 1 54 ASP H H -1.068 -8.675 0.967 1.00 . A A . 54 ASP H 1 1
9 17521 1 1 54 ASP HA H 1.359 -9.712 0.275 1.00 . A A . 54 ASP HA 1 1
9 17522 1 1 54 ASP HB2 H -0.926 -10.107 -0.801 1.00 . A A . 54 ASP HB2 1 1
9 17523 1 1 54 ASP HB3 H -0.585 -8.683 -1.767 1.00 . A A . 54 ASP HB3 1 1
9 17524 1 1 54 ASP N N -0.162 -8.496 1.024 1.00 . A A . 54 ASP N 1 1
9 17525 1 1 54 ASP O O 1.033 -6.644 -0.691 1.00 . A A . 54 ASP O 1 1
9 17526 1 1 54 ASP OD1 O 1.632 -9.775 -2.740 1.00 . A A . 54 ASP OD1 1 1
9 17527 1 1 54 ASP OD2 O 0.467 -11.520 -2.252 1.00 . A A . 54 ASP OD2 1 1
9 17528 1 1 55 ARG C C 4.642 -7.361 -2.299 1.00 . A A . 55 ARG C 1 1
9 17529 1 1 55 ARG CA C 3.722 -6.910 -1.138 1.00 . A A . 55 ARG CA 1 1
9 17530 1 1 55 ARG CB C 4.566 -6.513 0.092 1.00 . A A . 55 ARG CB 1 1
9 17531 1 1 55 ARG CD C 5.371 -4.506 1.349 1.00 . A A . 55 ARG CD 1 1
9 17532 1 1 55 ARG CG C 5.011 -5.056 -0.035 1.00 . A A . 55 ARG CG 1 1
9 17533 1 1 55 ARG CZ C 7.538 -4.532 2.431 1.00 . A A . 55 ARG CZ 1 1
9 17534 1 1 55 ARG H H 3.119 -8.845 -0.581 1.00 . A A . 55 ARG H 1 1
9 17535 1 1 55 ARG HA H 3.152 -6.079 -1.450 1.00 . A A . 55 ARG HA 1 1
9 17536 1 1 55 ARG HB2 H 3.974 -6.634 0.990 1.00 . A A . 55 ARG HB2 1 1
9 17537 1 1 55 ARG HB3 H 5.437 -7.149 0.147 1.00 . A A . 55 ARG HB3 1 1
9 17538 1 1 55 ARG HD2 H 5.581 -3.449 1.273 1.00 . A A . 55 ARG HD2 1 1
9 17539 1 1 55 ARG HD3 H 4.543 -4.659 2.024 1.00 . A A . 55 ARG HD3 1 1
9 17540 1 1 55 ARG HE H 6.641 -6.186 1.798 1.00 . A A . 55 ARG HE 1 1
9 17541 1 1 55 ARG HG2 H 5.874 -5.000 -0.681 1.00 . A A . 55 ARG HG2 1 1
9 17542 1 1 55 ARG HG3 H 4.208 -4.470 -0.453 1.00 . A A . 55 ARG HG3 1 1
9 17543 1 1 55 ARG HH11 H 6.752 -4.640 4.270 1.00 . A A . 55 ARG HH11 1 1
9 17544 1 1 55 ARG HH12 H 8.251 -3.779 4.145 1.00 . A A . 55 ARG HH12 1 1
9 17545 1 1 55 ARG HH21 H 8.554 -4.268 0.725 1.00 . A A . 55 ARG HH21 1 1
9 17546 1 1 55 ARG HH22 H 9.268 -3.563 2.137 1.00 . A A . 55 ARG HH22 1 1
9 17547 1 1 55 ARG N N 2.794 -7.985 -0.738 1.00 . A A . 55 ARG N 1 1
9 17548 1 1 55 ARG NE N 6.575 -5.212 1.871 1.00 . A A . 55 ARG NE 1 1
9 17549 1 1 55 ARG NH1 N 7.512 -4.299 3.716 1.00 . A A . 55 ARG NH1 1 1
9 17550 1 1 55 ARG NH2 N 8.531 -4.087 1.708 1.00 . A A . 55 ARG NH2 1 1
9 17551 1 1 55 ARG O O 5.847 -7.089 -2.292 1.00 . A A . 55 ARG O 1 1
9 17552 1 1 56 SER C C 4.133 -8.976 -5.661 1.00 . A A . 56 SER C 1 1
9 17553 1 1 56 SER CA C 4.953 -8.452 -4.488 1.00 . A A . 56 SER CA 1 1
9 17554 1 1 56 SER CB C 5.912 -9.534 -4.026 1.00 . A A . 56 SER CB 1 1
9 17555 1 1 56 SER H H 3.130 -8.211 -3.310 1.00 . A A . 56 SER H 1 1
9 17556 1 1 56 SER HA H 5.509 -7.627 -4.816 1.00 . A A . 56 SER HA 1 1
9 17557 1 1 56 SER HB2 H 6.264 -9.297 -3.043 1.00 . A A . 56 SER HB2 1 1
9 17558 1 1 56 SER HB3 H 5.397 -10.482 -4.007 1.00 . A A . 56 SER HB3 1 1
9 17559 1 1 56 SER HG H 7.808 -9.769 -4.400 1.00 . A A . 56 SER HG 1 1
9 17560 1 1 56 SER N N 4.089 -8.023 -3.316 1.00 . A A . 56 SER N 1 1
9 17561 1 1 56 SER O O 4.325 -8.558 -6.798 1.00 . A A . 56 SER O 1 1
9 17562 1 1 56 SER OG O 7.019 -9.597 -4.919 1.00 . A A . 56 SER OG 1 1
9 17563 1 1 57 SER C C 1.685 -9.501 -7.344 1.00 . A A . 57 SER C 1 1
9 17564 1 1 57 SER CA C 2.450 -10.547 -6.502 1.00 . A A . 57 SER CA 1 1
9 17565 1 1 57 SER CB C 1.492 -11.580 -5.908 1.00 . A A . 57 SER CB 1 1
9 17566 1 1 57 SER H H 3.193 -10.228 -4.492 1.00 . A A . 57 SER H 1 1
9 17567 1 1 57 SER HA H 3.106 -11.052 -7.154 1.00 . A A . 57 SER HA 1 1
9 17568 1 1 57 SER HB2 H 0.745 -11.832 -6.634 1.00 . A A . 57 SER HB2 1 1
9 17569 1 1 57 SER HB3 H 2.048 -12.474 -5.646 1.00 . A A . 57 SER HB3 1 1
9 17570 1 1 57 SER HG H 0.115 -11.598 -4.545 1.00 . A A . 57 SER HG 1 1
9 17571 1 1 57 SER N N 3.273 -9.912 -5.403 1.00 . A A . 57 SER N 1 1
9 17572 1 1 57 SER O O 2.179 -9.059 -8.356 1.00 . A A . 57 SER O 1 1
9 17573 1 1 57 SER OG O 0.867 -11.045 -4.758 1.00 . A A . 57 SER OG 1 1
9 17574 1 1 58 PHE C C 0.350 -7.021 -8.396 1.00 . A A . 58 PHE C 1 1
9 17575 1 1 58 PHE CA C -0.405 -8.198 -7.746 1.00 . A A . 58 PHE CA 1 1
9 17576 1 1 58 PHE CB C -1.564 -7.678 -6.887 1.00 . A A . 58 PHE CB 1 1
9 17577 1 1 58 PHE CD1 C -0.814 -5.474 -5.998 1.00 . A A . 58 PHE CD1 1 1
9 17578 1 1 58 PHE CD2 C -0.962 -7.340 -4.473 1.00 . A A . 58 PHE CD2 1 1
9 17579 1 1 58 PHE CE1 C -0.409 -4.652 -4.957 1.00 . A A . 58 PHE CE1 1 1
9 17580 1 1 58 PHE CE2 C -0.555 -6.509 -3.420 1.00 . A A . 58 PHE CE2 1 1
9 17581 1 1 58 PHE CG C -1.087 -6.813 -5.763 1.00 . A A . 58 PHE CG 1 1
9 17582 1 1 58 PHE CZ C -0.281 -5.166 -3.664 1.00 . A A . 58 PHE CZ 1 1
9 17583 1 1 58 PHE H H 0.107 -9.586 -6.171 1.00 . A A . 58 PHE H 1 1
9 17584 1 1 58 PHE HA H -0.836 -8.753 -8.549 1.00 . A A . 58 PHE HA 1 1
9 17585 1 1 58 PHE HB2 H -2.228 -7.101 -7.509 1.00 . A A . 58 PHE HB2 1 1
9 17586 1 1 58 PHE HB3 H -2.101 -8.510 -6.488 1.00 . A A . 58 PHE HB3 1 1
9 17587 1 1 58 PHE HD1 H -0.912 -5.073 -6.995 1.00 . A A . 58 PHE HD1 1 1
9 17588 1 1 58 PHE HD2 H -1.178 -8.382 -4.290 1.00 . A A . 58 PHE HD2 1 1
9 17589 1 1 58 PHE HE1 H -0.203 -3.611 -5.146 1.00 . A A . 58 PHE HE1 1 1
9 17590 1 1 58 PHE HE2 H -0.458 -6.903 -2.428 1.00 . A A . 58 PHE HE2 1 1
9 17591 1 1 58 PHE HZ H 0.033 -4.524 -2.855 1.00 . A A . 58 PHE HZ 1 1
9 17592 1 1 58 PHE N N 0.469 -9.168 -6.955 1.00 . A A . 58 PHE N 1 1
9 17593 1 1 58 PHE O O -0.166 -6.443 -9.333 1.00 . A A . 58 PHE O 1 1
9 17594 1 1 59 TYR C C 2.553 -5.739 -10.085 1.00 . A A . 59 TYR C 1 1
9 17595 1 1 59 TYR CA C 2.244 -5.469 -8.611 1.00 . A A . 59 TYR CA 1 1
9 17596 1 1 59 TYR CB C 3.555 -5.105 -7.911 1.00 . A A . 59 TYR CB 1 1
9 17597 1 1 59 TYR CD1 C 2.387 -3.759 -6.165 1.00 . A A . 59 TYR CD1 1 1
9 17598 1 1 59 TYR CD2 C 4.152 -5.244 -5.472 1.00 . A A . 59 TYR CD2 1 1
9 17599 1 1 59 TYR CE1 C 2.224 -3.337 -4.836 1.00 . A A . 59 TYR CE1 1 1
9 17600 1 1 59 TYR CE2 C 3.986 -4.827 -4.147 1.00 . A A . 59 TYR CE2 1 1
9 17601 1 1 59 TYR CG C 3.343 -4.705 -6.478 1.00 . A A . 59 TYR CG 1 1
9 17602 1 1 59 TYR CZ C 3.028 -3.871 -3.830 1.00 . A A . 59 TYR CZ 1 1
9 17603 1 1 59 TYR H H 1.957 -7.079 -7.178 1.00 . A A . 59 TYR H 1 1
9 17604 1 1 59 TYR HA H 1.601 -4.673 -8.589 1.00 . A A . 59 TYR HA 1 1
9 17605 1 1 59 TYR HB2 H 4.231 -5.939 -7.954 1.00 . A A . 59 TYR HB2 1 1
9 17606 1 1 59 TYR HB3 H 3.987 -4.264 -8.431 1.00 . A A . 59 TYR HB3 1 1
9 17607 1 1 59 TYR HD1 H 1.771 -3.350 -6.948 1.00 . A A . 59 TYR HD1 1 1
9 17608 1 1 59 TYR HD2 H 4.892 -5.995 -5.717 1.00 . A A . 59 TYR HD2 1 1
9 17609 1 1 59 TYR HE1 H 1.474 -2.599 -4.591 1.00 . A A . 59 TYR HE1 1 1
9 17610 1 1 59 TYR HE2 H 4.607 -5.226 -3.379 1.00 . A A . 59 TYR HE2 1 1
9 17611 1 1 59 TYR HH H 3.510 -2.764 -2.344 1.00 . A A . 59 TYR HH 1 1
9 17612 1 1 59 TYR N N 1.542 -6.630 -7.938 1.00 . A A . 59 TYR N 1 1
9 17613 1 1 59 TYR O O 3.029 -4.847 -10.787 1.00 . A A . 59 TYR O 1 1
9 17614 1 1 59 TYR OH O 2.869 -3.458 -2.520 1.00 . A A . 59 TYR OH 1 1
9 17615 1 1 60 VAL C C 1.434 -7.767 -12.709 1.00 . A A . 60 VAL C 1 1
9 17616 1 1 60 VAL CA C 2.661 -7.280 -11.952 1.00 . A A . 60 VAL CA 1 1
9 17617 1 1 60 VAL CB C 3.728 -8.364 -11.968 1.00 . A A . 60 VAL CB 1 1
9 17618 1 1 60 VAL CG1 C 5.091 -7.705 -11.813 1.00 . A A . 60 VAL CG1 1 1
9 17619 1 1 60 VAL CG2 C 3.519 -9.375 -10.816 1.00 . A A . 60 VAL CG2 1 1
9 17620 1 1 60 VAL H H 2.008 -7.608 -9.984 1.00 . A A . 60 VAL H 1 1
9 17621 1 1 60 VAL HA H 3.050 -6.401 -12.446 1.00 . A A . 60 VAL HA 1 1
9 17622 1 1 60 VAL HB H 3.675 -8.872 -12.892 1.00 . A A . 60 VAL HB 1 1
9 17623 1 1 60 VAL HG11 H 5.044 -6.965 -11.020 1.00 . A A . 60 VAL HG11 1 1
9 17624 1 1 60 VAL HG12 H 5.829 -8.454 -11.566 1.00 . A A . 60 VAL HG12 1 1
9 17625 1 1 60 VAL HG13 H 5.363 -7.221 -12.740 1.00 . A A . 60 VAL HG13 1 1
9 17626 1 1 60 VAL HG21 H 2.475 -9.653 -10.764 1.00 . A A . 60 VAL HG21 1 1
9 17627 1 1 60 VAL HG22 H 4.118 -10.255 -10.994 1.00 . A A . 60 VAL HG22 1 1
9 17628 1 1 60 VAL HG23 H 3.816 -8.919 -9.880 1.00 . A A . 60 VAL HG23 1 1
9 17629 1 1 60 VAL N N 2.338 -6.939 -10.549 1.00 . A A . 60 VAL N 1 1
9 17630 1 1 60 VAL O O 1.318 -7.519 -13.907 1.00 . A A . 60 VAL O 1 1
9 17631 1 1 61 ASN C C -1.740 -7.852 -12.806 1.00 . A A . 61 ASN C 1 1
9 17632 1 1 61 ASN CA C -0.683 -8.957 -12.759 1.00 . A A . 61 ASN CA 1 1
9 17633 1 1 61 ASN CB C -1.206 -10.223 -12.086 1.00 . A A . 61 ASN CB 1 1
9 17634 1 1 61 ASN CG C -1.730 -9.947 -10.686 1.00 . A A . 61 ASN CG 1 1
9 17635 1 1 61 ASN H H 0.615 -8.656 -11.097 1.00 . A A . 61 ASN H 1 1
9 17636 1 1 61 ASN HA H -0.392 -9.194 -13.761 1.00 . A A . 61 ASN HA 1 1
9 17637 1 1 61 ASN HB2 H -1.980 -10.620 -12.670 1.00 . A A . 61 ASN HB2 1 1
9 17638 1 1 61 ASN HB3 H -0.407 -10.942 -12.021 1.00 . A A . 61 ASN HB3 1 1
9 17639 1 1 61 ASN HD21 H -0.588 -11.339 -9.873 1.00 . A A . 61 ASN HD21 1 1
9 17640 1 1 61 ASN HD22 H -1.603 -10.518 -8.797 1.00 . A A . 61 ASN HD22 1 1
9 17641 1 1 61 ASN N N 0.510 -8.463 -12.045 1.00 . A A . 61 ASN N 1 1
9 17642 1 1 61 ASN ND2 N -1.267 -10.656 -9.701 1.00 . A A . 61 ASN ND2 1 1
9 17643 1 1 61 ASN O O -2.499 -7.745 -13.761 1.00 . A A . 61 ASN O 1 1
9 17644 1 1 61 ASN OD1 O -2.566 -9.089 -10.487 1.00 . A A . 61 ASN OD1 1 1
9 17645 1 1 62 GLY C C -3.739 -6.069 -10.623 1.00 . A A . 62 GLY C 1 1
9 17646 1 1 62 GLY CA C -2.707 -5.872 -11.749 1.00 . A A . 62 GLY CA 1 1
9 17647 1 1 62 GLY H H -1.131 -7.113 -11.080 1.00 . A A . 62 GLY H 1 1
9 17648 1 1 62 GLY HA2 H -2.150 -4.967 -11.563 1.00 . A A . 62 GLY HA2 1 1
9 17649 1 1 62 GLY HA3 H -3.217 -5.789 -12.711 1.00 . A A . 62 GLY HA3 1 1
9 17650 1 1 62 GLY N N -1.759 -7.008 -11.792 1.00 . A A . 62 GLY N 1 1
9 17651 1 1 62 GLY O O -4.159 -7.183 -10.344 1.00 . A A . 62 GLY O 1 1
9 17652 1 1 63 LEU C C -6.519 -5.406 -9.482 1.00 . A A . 63 LEU C 1 1
9 17653 1 1 63 LEU CA C -5.173 -5.063 -8.864 1.00 . A A . 63 LEU CA 1 1
9 17654 1 1 63 LEU CB C -5.312 -3.713 -8.091 1.00 . A A . 63 LEU CB 1 1
9 17655 1 1 63 LEU CD1 C -4.238 -1.749 -7.111 1.00 . A A . 63 LEU CD1 1 1
9 17656 1 1 63 LEU CD2 C -3.215 -3.997 -6.854 1.00 . A A . 63 LEU CD2 1 1
9 17657 1 1 63 LEU CG C -3.982 -3.090 -7.791 1.00 . A A . 63 LEU CG 1 1
9 17658 1 1 63 LEU H H -3.809 -4.107 -10.241 1.00 . A A . 63 LEU H 1 1
9 17659 1 1 63 LEU HA H -4.888 -5.849 -8.180 1.00 . A A . 63 LEU HA 1 1
9 17660 1 1 63 LEU HB2 H -5.888 -3.030 -8.680 1.00 . A A . 63 LEU HB2 1 1
9 17661 1 1 63 LEU HB3 H -5.839 -3.892 -7.143 1.00 . A A . 63 LEU HB3 1 1
9 17662 1 1 63 LEU HD11 H -5.184 -1.346 -7.456 1.00 . A A . 63 LEU HD11 1 1
9 17663 1 1 63 LEU HD12 H -4.277 -1.888 -6.038 1.00 . A A . 63 LEU HD12 1 1
9 17664 1 1 63 LEU HD13 H -3.452 -1.066 -7.359 1.00 . A A . 63 LEU HD13 1 1
9 17665 1 1 63 LEU HD21 H -3.849 -4.266 -6.018 1.00 . A A . 63 LEU HD21 1 1
9 17666 1 1 63 LEU HD22 H -2.917 -4.889 -7.383 1.00 . A A . 63 LEU HD22 1 1
9 17667 1 1 63 LEU HD23 H -2.339 -3.483 -6.490 1.00 . A A . 63 LEU HD23 1 1
9 17668 1 1 63 LEU HG H -3.426 -2.941 -8.704 1.00 . A A . 63 LEU HG 1 1
9 17669 1 1 63 LEU N N -4.155 -4.970 -9.978 1.00 . A A . 63 LEU N 1 1
9 17670 1 1 63 LEU O O -6.572 -5.986 -10.556 1.00 . A A . 63 LEU O 1 1
9 17671 1 1 64 THR C C -9.851 -4.346 -8.619 1.00 . A A . 64 THR C 1 1
9 17672 1 1 64 THR CA C -8.949 -5.277 -9.339 1.00 . A A . 64 THR CA 1 1
9 17673 1 1 64 THR CB C -9.382 -6.721 -9.063 1.00 . A A . 64 THR CB 1 1
9 17674 1 1 64 THR CG2 C -8.558 -7.662 -9.905 1.00 . A A . 64 THR CG2 1 1
9 17675 1 1 64 THR H H -7.532 -4.517 -7.974 1.00 . A A . 64 THR H 1 1
9 17676 1 1 64 THR HA H -8.981 -5.077 -10.398 1.00 . A A . 64 THR HA 1 1
9 17677 1 1 64 THR HB H -10.422 -6.835 -9.322 1.00 . A A . 64 THR HB 1 1
9 17678 1 1 64 THR HG1 H -8.337 -6.732 -7.434 1.00 . A A . 64 THR HG1 1 1
9 17679 1 1 64 THR HG21 H -8.556 -7.308 -10.924 1.00 . A A . 64 THR HG21 1 1
9 17680 1 1 64 THR HG22 H -7.541 -7.685 -9.524 1.00 . A A . 64 THR HG22 1 1
9 17681 1 1 64 THR HG23 H -8.985 -8.651 -9.865 1.00 . A A . 64 THR HG23 1 1
9 17682 1 1 64 THR N N -7.613 -5.019 -8.825 1.00 . A A . 64 THR N 1 1
9 17683 1 1 64 THR O O -9.769 -4.220 -7.417 1.00 . A A . 64 THR O 1 1
9 17684 1 1 64 THR OG1 O -9.202 -7.030 -7.695 1.00 . A A . 64 THR OG1 1 1
9 17685 1 1 65 LEU C C -13.001 -2.943 -9.301 1.00 . A A . 65 LEU C 1 1
9 17686 1 1 65 LEU CA C -11.619 -2.713 -8.723 1.00 . A A . 65 LEU CA 1 1
9 17687 1 1 65 LEU CB C -11.135 -1.267 -8.914 1.00 . A A . 65 LEU CB 1 1
9 17688 1 1 65 LEU CD1 C -11.186 -1.207 -11.424 1.00 . A A . 65 LEU CD1 1 1
9 17689 1 1 65 LEU CD2 C -9.608 0.282 -10.177 1.00 . A A . 65 LEU CD2 1 1
9 17690 1 1 65 LEU CG C -10.296 -1.096 -10.202 1.00 . A A . 65 LEU CG 1 1
9 17691 1 1 65 LEU H H -10.660 -3.812 -10.292 1.00 . A A . 65 LEU H 1 1
9 17692 1 1 65 LEU HA H -11.669 -2.909 -7.670 1.00 . A A . 65 LEU HA 1 1
9 17693 1 1 65 LEU HB2 H -11.986 -0.628 -8.952 1.00 . A A . 65 LEU HB2 1 1
9 17694 1 1 65 LEU HB3 H -10.533 -0.998 -8.072 1.00 . A A . 65 LEU HB3 1 1
9 17695 1 1 65 LEU HD11 H -12.166 -0.822 -11.191 1.00 . A A . 65 LEU HD11 1 1
9 17696 1 1 65 LEU HD12 H -10.759 -0.639 -12.235 1.00 . A A . 65 LEU HD12 1 1
9 17697 1 1 65 LEU HD13 H -11.264 -2.237 -11.710 1.00 . A A . 65 LEU HD13 1 1
9 17698 1 1 65 LEU HD21 H -10.116 0.933 -9.465 1.00 . A A . 65 LEU HD21 1 1
9 17699 1 1 65 LEU HD22 H -8.576 0.161 -9.879 1.00 . A A . 65 LEU HD22 1 1
9 17700 1 1 65 LEU HD23 H -9.647 0.723 -11.163 1.00 . A A . 65 LEU HD23 1 1
9 17701 1 1 65 LEU HG H -9.542 -1.869 -10.242 1.00 . A A . 65 LEU HG 1 1
9 17702 1 1 65 LEU N N -10.671 -3.685 -9.333 1.00 . A A . 65 LEU N 1 1
9 17703 1 1 65 LEU O O -13.305 -2.568 -10.423 1.00 . A A . 65 LEU O 1 1
9 17704 1 1 66 GLY C C -15.104 -5.124 -9.961 1.00 . A A . 66 GLY C 1 1
9 17705 1 1 66 GLY CA C -15.205 -3.963 -8.979 1.00 . A A . 66 GLY CA 1 1
9 17706 1 1 66 GLY H H -13.522 -3.930 -7.666 1.00 . A A . 66 GLY H 1 1
9 17707 1 1 66 GLY HA2 H -15.805 -4.249 -8.120 1.00 . A A . 66 GLY HA2 1 1
9 17708 1 1 66 GLY HA3 H -15.647 -3.122 -9.468 1.00 . A A . 66 GLY HA3 1 1
9 17709 1 1 66 GLY N N -13.830 -3.619 -8.531 1.00 . A A . 66 GLY N 1 1
9 17710 1 1 66 GLY O O -15.917 -5.255 -10.868 1.00 . A A . 66 GLY O 1 1
9 17711 1 1 67 GLY C C -13.155 -6.637 -11.987 1.00 . A A . 67 GLY C 1 1
9 17712 1 1 67 GLY CA C -13.876 -7.112 -10.711 1.00 . A A . 67 GLY CA 1 1
9 17713 1 1 67 GLY H H -13.448 -5.812 -9.067 1.00 . A A . 67 GLY H 1 1
9 17714 1 1 67 GLY HA2 H -13.272 -7.862 -10.214 1.00 . A A . 67 GLY HA2 1 1
9 17715 1 1 67 GLY HA3 H -14.832 -7.534 -10.979 1.00 . A A . 67 GLY HA3 1 1
9 17716 1 1 67 GLY N N -14.084 -5.961 -9.795 1.00 . A A . 67 GLY N 1 1
9 17717 1 1 67 GLY O O -13.068 -7.381 -12.955 1.00 . A A . 67 GLY O 1 1
9 17718 1 1 68 GLN C C -10.406 -4.804 -12.987 1.00 . A A . 68 GLN C 1 1
9 17719 1 1 68 GLN CA C -11.918 -4.892 -13.245 1.00 . A A . 68 GLN CA 1 1
9 17720 1 1 68 GLN CB C -12.497 -3.541 -13.655 1.00 . A A . 68 GLN CB 1 1
9 17721 1 1 68 GLN CD C -11.004 -3.647 -15.737 1.00 . A A . 68 GLN CD 1 1
9 17722 1 1 68 GLN CG C -11.548 -2.738 -14.614 1.00 . A A . 68 GLN CG 1 1
9 17723 1 1 68 GLN H H -12.713 -4.792 -11.201 1.00 . A A . 68 GLN H 1 1
9 17724 1 1 68 GLN HA H -12.087 -5.580 -14.029 1.00 . A A . 68 GLN HA 1 1
9 17725 1 1 68 GLN HB2 H -13.442 -3.699 -14.149 1.00 . A A . 68 GLN HB2 1 1
9 17726 1 1 68 GLN HB3 H -12.654 -3.001 -12.794 1.00 . A A . 68 GLN HB3 1 1
9 17727 1 1 68 GLN HE21 H -9.124 -2.989 -15.557 1.00 . A A . 68 GLN HE21 1 1
9 17728 1 1 68 GLN HE22 H -9.363 -4.179 -16.750 1.00 . A A . 68 GLN HE22 1 1
9 17729 1 1 68 GLN HG2 H -12.100 -1.921 -15.054 1.00 . A A . 68 GLN HG2 1 1
9 17730 1 1 68 GLN HG3 H -10.720 -2.342 -14.044 1.00 . A A . 68 GLN HG3 1 1
9 17731 1 1 68 GLN N N -12.631 -5.390 -12.005 1.00 . A A . 68 GLN N 1 1
9 17732 1 1 68 GLN NE2 N -9.725 -3.600 -16.042 1.00 . A A . 68 GLN NE2 1 1
9 17733 1 1 68 GLN O O -9.910 -3.867 -12.377 1.00 . A A . 68 GLN O 1 1
9 17734 1 1 68 GLN OE1 O -11.749 -4.397 -16.343 1.00 . A A . 68 GLN OE1 1 1
9 17735 1 1 69 LYS C C -7.525 -4.628 -13.863 1.00 . A A . 69 LYS C 1 1
9 17736 1 1 69 LYS CA C -8.231 -5.866 -13.299 1.00 . A A . 69 LYS CA 1 1
9 17737 1 1 69 LYS CB C -7.741 -7.096 -14.059 1.00 . A A . 69 LYS CB 1 1
9 17738 1 1 69 LYS CD C -6.716 -9.234 -13.308 1.00 . A A . 69 LYS CD 1 1
9 17739 1 1 69 LYS CE C -5.553 -9.855 -12.528 1.00 . A A . 69 LYS CE 1 1
9 17740 1 1 69 LYS CG C -6.560 -7.718 -13.328 1.00 . A A . 69 LYS CG 1 1
9 17741 1 1 69 LYS H H -10.151 -6.503 -13.930 1.00 . A A . 69 LYS H 1 1
9 17742 1 1 69 LYS HA H -7.990 -5.974 -12.261 1.00 . A A . 69 LYS HA 1 1
9 17743 1 1 69 LYS HB2 H -8.548 -7.814 -14.128 1.00 . A A . 69 LYS HB2 1 1
9 17744 1 1 69 LYS HB3 H -7.435 -6.807 -15.055 1.00 . A A . 69 LYS HB3 1 1
9 17745 1 1 69 LYS HD2 H -7.656 -9.487 -12.831 1.00 . A A . 69 LYS HD2 1 1
9 17746 1 1 69 LYS HD3 H -6.715 -9.608 -14.318 1.00 . A A . 69 LYS HD3 1 1
9 17747 1 1 69 LYS HE2 H -4.650 -9.794 -13.120 1.00 . A A . 69 LYS HE2 1 1
9 17748 1 1 69 LYS HE3 H -5.412 -9.314 -11.604 1.00 . A A . 69 LYS HE3 1 1
9 17749 1 1 69 LYS HG2 H -5.645 -7.455 -13.835 1.00 . A A . 69 LYS HG2 1 1
9 17750 1 1 69 LYS HG3 H -6.532 -7.351 -12.318 1.00 . A A . 69 LYS HG3 1 1
9 17751 1 1 69 LYS HZ1 H -6.855 -11.378 -11.965 1.00 . A A . 69 LYS HZ1 1 1
9 17752 1 1 69 LYS HZ2 H -5.662 -11.866 -13.068 1.00 . A A . 69 LYS HZ2 1 1
9 17753 1 1 69 LYS HZ3 H -5.254 -11.605 -11.438 1.00 . A A . 69 LYS HZ3 1 1
9 17754 1 1 69 LYS N N -9.700 -5.789 -13.460 1.00 . A A . 69 LYS N 1 1
9 17755 1 1 69 LYS NZ N -5.855 -11.284 -12.227 1.00 . A A . 69 LYS NZ 1 1
9 17756 1 1 69 LYS O O -7.477 -4.426 -15.069 1.00 . A A . 69 LYS O 1 1
9 17757 1 1 70 CYS C C -4.647 -3.077 -13.123 1.00 . A A . 70 CYS C 1 1
9 17758 1 1 70 CYS CA C -6.089 -2.688 -13.428 1.00 . A A . 70 CYS CA 1 1
9 17759 1 1 70 CYS CB C -6.506 -1.438 -12.675 1.00 . A A . 70 CYS CB 1 1
9 17760 1 1 70 CYS H H -6.881 -4.093 -12.040 1.00 . A A . 70 CYS H 1 1
9 17761 1 1 70 CYS HA H -6.206 -2.526 -14.523 1.00 . A A . 70 CYS HA 1 1
9 17762 1 1 70 CYS HB2 H -5.791 -0.668 -12.859 1.00 . A A . 70 CYS HB2 1 1
9 17763 1 1 70 CYS HB3 H -7.465 -1.128 -13.032 1.00 . A A . 70 CYS HB3 1 1
9 17764 1 1 70 CYS HG H -5.740 -2.040 -10.598 1.00 . A A . 70 CYS HG 1 1
9 17765 1 1 70 CYS N N -6.891 -3.853 -12.992 1.00 . A A . 70 CYS N 1 1
9 17766 1 1 70 CYS O O -4.414 -3.980 -12.358 1.00 . A A . 70 CYS O 1 1
9 17767 1 1 70 CYS SG S -6.610 -1.764 -10.899 1.00 . A A . 70 CYS SG 1 1
9 17768 1 1 71 SER C C -1.404 -1.842 -12.888 1.00 . A A . 71 SER C 1 1
9 17769 1 1 71 SER CA C -2.257 -2.876 -13.582 1.00 . A A . 71 SER CA 1 1
9 17770 1 1 71 SER CB C -1.689 -3.129 -14.934 1.00 . A A . 71 SER CB 1 1
9 17771 1 1 71 SER H H -3.943 -1.804 -14.371 1.00 . A A . 71 SER H 1 1
9 17772 1 1 71 SER HA H -2.221 -3.784 -13.028 1.00 . A A . 71 SER HA 1 1
9 17773 1 1 71 SER HB2 H -0.707 -3.563 -14.839 1.00 . A A . 71 SER HB2 1 1
9 17774 1 1 71 SER HB3 H -2.339 -3.817 -15.449 1.00 . A A . 71 SER HB3 1 1
9 17775 1 1 71 SER HG H -2.426 -1.423 -15.562 1.00 . A A . 71 SER HG 1 1
9 17776 1 1 71 SER N N -3.710 -2.468 -13.756 1.00 . A A . 71 SER N 1 1
9 17777 1 1 71 SER O O -1.113 -0.792 -13.430 1.00 . A A . 71 SER O 1 1
9 17778 1 1 71 SER OG O -1.596 -1.885 -15.648 1.00 . A A . 71 SER OG 1 1
9 17779 1 1 72 VAL C C 1.076 -0.722 -11.755 1.00 . A A . 72 VAL C 1 1
9 17780 1 1 72 VAL CA C -0.083 -1.259 -10.919 1.00 . A A . 72 VAL CA 1 1
9 17781 1 1 72 VAL CB C 0.515 -1.984 -9.735 1.00 . A A . 72 VAL CB 1 1
9 17782 1 1 72 VAL CG1 C 1.134 -0.968 -8.781 1.00 . A A . 72 VAL CG1 1 1
9 17783 1 1 72 VAL CG2 C -0.549 -2.771 -9.003 1.00 . A A . 72 VAL CG2 1 1
9 17784 1 1 72 VAL H H -1.199 -3.028 -11.352 1.00 . A A . 72 VAL H 1 1
9 17785 1 1 72 VAL HA H -0.662 -0.458 -10.572 1.00 . A A . 72 VAL HA 1 1
9 17786 1 1 72 VAL HB H 1.270 -2.640 -10.087 1.00 . A A . 72 VAL HB 1 1
9 17787 1 1 72 VAL HG11 H 1.664 -0.217 -9.347 1.00 . A A . 72 VAL HG11 1 1
9 17788 1 1 72 VAL HG12 H 0.353 -0.496 -8.199 1.00 . A A . 72 VAL HG12 1 1
9 17789 1 1 72 VAL HG13 H 1.819 -1.473 -8.124 1.00 . A A . 72 VAL HG13 1 1
9 17790 1 1 72 VAL HG21 H -1.496 -2.279 -9.132 1.00 . A A . 72 VAL HG21 1 1
9 17791 1 1 72 VAL HG22 H -0.599 -3.766 -9.412 1.00 . A A . 72 VAL HG22 1 1
9 17792 1 1 72 VAL HG23 H -0.302 -2.820 -7.955 1.00 . A A . 72 VAL HG23 1 1
9 17793 1 1 72 VAL N N -0.962 -2.170 -11.712 1.00 . A A . 72 VAL N 1 1
9 17794 1 1 72 VAL O O 1.956 -1.465 -12.180 1.00 . A A . 72 VAL O 1 1
9 17795 1 1 73 ILE C C 2.791 2.284 -11.645 1.00 . A A . 73 ILE C 1 1
9 17796 1 1 73 ILE CA C 2.142 1.240 -12.647 1.00 . A A . 73 ILE CA 1 1
9 17797 1 1 73 ILE CB C 1.565 1.870 -13.916 1.00 . A A . 73 ILE CB 1 1
9 17798 1 1 73 ILE CD1 C -0.125 0.919 -15.618 1.00 . A A . 73 ILE CD1 1 1
9 17799 1 1 73 ILE CG1 C 1.272 0.731 -14.957 1.00 . A A . 73 ILE CG1 1 1
9 17800 1 1 73 ILE CG2 C 2.550 2.890 -14.535 1.00 . A A . 73 ILE CG2 1 1
9 17801 1 1 73 ILE H H 0.442 1.076 -11.576 1.00 . A A . 73 ILE H 1 1
9 17802 1 1 73 ILE HA H 2.867 0.512 -12.913 1.00 . A A . 73 ILE HA 1 1
9 17803 1 1 73 ILE HB H 0.677 2.350 -13.655 1.00 . A A . 73 ILE HB 1 1
9 17804 1 1 73 ILE HD11 H -0.868 1.067 -14.851 1.00 . A A . 73 ILE HD11 1 1
9 17805 1 1 73 ILE HD12 H -0.099 1.779 -16.269 1.00 . A A . 73 ILE HD12 1 1
9 17806 1 1 73 ILE HD13 H -0.386 0.023 -16.211 1.00 . A A . 73 ILE HD13 1 1
9 17807 1 1 73 ILE HG12 H 2.032 0.752 -15.724 1.00 . A A . 73 ILE HG12 1 1
9 17808 1 1 73 ILE HG13 H 1.301 -0.229 -14.455 1.00 . A A . 73 ILE HG13 1 1
9 17809 1 1 73 ILE HG21 H 3.426 2.981 -13.910 1.00 . A A . 73 ILE HG21 1 1
9 17810 1 1 73 ILE HG22 H 2.847 2.556 -15.518 1.00 . A A . 73 ILE HG22 1 1
9 17811 1 1 73 ILE HG23 H 2.063 3.853 -14.615 1.00 . A A . 73 ILE HG23 1 1
9 17812 1 1 73 ILE N N 1.095 0.573 -11.936 1.00 . A A . 73 ILE N 1 1
9 17813 1 1 73 ILE O O 2.544 3.478 -11.646 1.00 . A A . 73 ILE O 1 1
9 17814 1 1 74 ARG C C 3.513 2.440 -8.397 1.00 . A A . 74 ARG C 1 1
9 17815 1 1 74 ARG CA C 4.320 2.483 -9.662 1.00 . A A . 74 ARG CA 1 1
9 17816 1 1 74 ARG CB C 4.650 3.951 -10.043 1.00 . A A . 74 ARG CB 1 1
9 17817 1 1 74 ARG CD C 6.743 5.176 -10.691 1.00 . A A . 74 ARG CD 1 1
9 17818 1 1 74 ARG CG C 6.097 4.276 -9.635 1.00 . A A . 74 ARG CG 1 1
9 17819 1 1 74 ARG CZ C 6.828 5.173 -13.109 1.00 . A A . 74 ARG CZ 1 1
9 17820 1 1 74 ARG H H 3.611 0.818 -10.799 1.00 . A A . 74 ARG H 1 1
9 17821 1 1 74 ARG HA H 5.251 1.953 -9.484 1.00 . A A . 74 ARG HA 1 1
9 17822 1 1 74 ARG HB2 H 4.544 4.081 -11.106 1.00 . A A . 74 ARG HB2 1 1
9 17823 1 1 74 ARG HB3 H 3.974 4.618 -9.520 1.00 . A A . 74 ARG HB3 1 1
9 17824 1 1 74 ARG HD2 H 6.178 6.094 -10.778 1.00 . A A . 74 ARG HD2 1 1
9 17825 1 1 74 ARG HD3 H 7.754 5.404 -10.396 1.00 . A A . 74 ARG HD3 1 1
9 17826 1 1 74 ARG HE H 6.710 3.499 -12.043 1.00 . A A . 74 ARG HE 1 1
9 17827 1 1 74 ARG HG2 H 6.094 4.787 -8.681 1.00 . A A . 74 ARG HG2 1 1
9 17828 1 1 74 ARG HG3 H 6.660 3.362 -9.552 1.00 . A A . 74 ARG HG3 1 1
9 17829 1 1 74 ARG HH11 H 5.169 6.225 -12.732 1.00 . A A . 74 ARG HH11 1 1
9 17830 1 1 74 ARG HH12 H 5.975 6.604 -14.216 1.00 . A A . 74 ARG HH12 1 1
9 17831 1 1 74 ARG HH21 H 8.508 4.291 -13.738 1.00 . A A . 74 ARG HH21 1 1
9 17832 1 1 74 ARG HH22 H 7.859 5.504 -14.790 1.00 . A A . 74 ARG HH22 1 1
9 17833 1 1 74 ARG N N 3.559 1.739 -10.770 1.00 . A A . 74 ARG N 1 1
9 17834 1 1 74 ARG NE N 6.756 4.478 -12.006 1.00 . A A . 74 ARG NE 1 1
9 17835 1 1 74 ARG NH1 N 5.919 6.069 -13.374 1.00 . A A . 74 ARG NH1 1 1
9 17836 1 1 74 ARG NH2 N 7.809 4.974 -13.943 1.00 . A A . 74 ARG NH2 1 1
9 17837 1 1 74 ARG O O 2.631 3.251 -8.191 1.00 . A A . 74 ARG O 1 1
9 17838 1 1 75 ASP C C 3.708 2.072 -5.115 1.00 . A A . 75 ASP C 1 1
9 17839 1 1 75 ASP CA C 3.030 1.334 -6.284 1.00 . A A . 75 ASP CA 1 1
9 17840 1 1 75 ASP CB C 2.808 -0.171 -5.967 1.00 . A A . 75 ASP CB 1 1
9 17841 1 1 75 ASP CG C 2.658 -0.427 -4.448 1.00 . A A . 75 ASP CG 1 1
9 17842 1 1 75 ASP H H 4.507 0.824 -7.748 1.00 . A A . 75 ASP H 1 1
9 17843 1 1 75 ASP HA H 2.086 1.775 -6.442 1.00 . A A . 75 ASP HA 1 1
9 17844 1 1 75 ASP HB2 H 1.910 -0.498 -6.459 1.00 . A A . 75 ASP HB2 1 1
9 17845 1 1 75 ASP HB3 H 3.624 -0.725 -6.341 1.00 . A A . 75 ASP HB3 1 1
9 17846 1 1 75 ASP N N 3.798 1.468 -7.540 1.00 . A A . 75 ASP N 1 1
9 17847 1 1 75 ASP O O 4.608 1.557 -4.465 1.00 . A A . 75 ASP O 1 1
9 17848 1 1 75 ASP OD1 O 1.664 0.008 -3.889 1.00 . A A . 75 ASP OD1 1 1
9 17849 1 1 75 ASP OD2 O 3.538 -1.055 -3.885 1.00 . A A . 75 ASP OD2 1 1
9 17850 1 1 76 SER C C 2.439 4.089 -2.624 1.00 . A A . 76 SER C 1 1
9 17851 1 1 76 SER CA C 3.640 4.023 -3.631 1.00 . A A . 76 SER CA 1 1
9 17852 1 1 76 SER CB C 4.045 5.448 -4.054 1.00 . A A . 76 SER CB 1 1
9 17853 1 1 76 SER H H 2.414 3.547 -5.314 1.00 . A A . 76 SER H 1 1
9 17854 1 1 76 SER HA H 4.478 3.527 -3.166 1.00 . A A . 76 SER HA 1 1
9 17855 1 1 76 SER HB2 H 4.273 5.481 -5.105 1.00 . A A . 76 SER HB2 1 1
9 17856 1 1 76 SER HB3 H 3.230 6.124 -3.848 1.00 . A A . 76 SER HB3 1 1
9 17857 1 1 76 SER HG H 5.960 5.388 -3.699 1.00 . A A . 76 SER HG 1 1
9 17858 1 1 76 SER N N 3.179 3.231 -4.806 1.00 . A A . 76 SER N 1 1
9 17859 1 1 76 SER O O 2.501 4.757 -1.616 1.00 . A A . 76 SER O 1 1
9 17860 1 1 76 SER OG O 5.200 5.838 -3.319 1.00 . A A . 76 SER OG 1 1
9 17861 1 1 77 LEU C C 0.411 3.306 -0.621 1.00 . A A . 77 LEU C 1 1
9 17862 1 1 77 LEU CA C 0.082 3.307 -2.078 1.00 . A A . 77 LEU CA 1 1
9 17863 1 1 77 LEU CB C -0.662 2.005 -2.426 1.00 . A A . 77 LEU CB 1 1
9 17864 1 1 77 LEU CD1 C -2.893 3.080 -2.605 1.00 . A A . 77 LEU CD1 1 1
9 17865 1 1 77 LEU CD2 C -2.702 0.638 -2.097 1.00 . A A . 77 LEU CD2 1 1
9 17866 1 1 77 LEU CG C -2.076 2.022 -1.873 1.00 . A A . 77 LEU CG 1 1
9 17867 1 1 77 LEU H H 1.332 2.836 -3.754 1.00 . A A . 77 LEU H 1 1
9 17868 1 1 77 LEU HA H -0.559 4.166 -2.280 1.00 . A A . 77 LEU HA 1 1
9 17869 1 1 77 LEU HB2 H -0.702 1.888 -3.500 1.00 . A A . 77 LEU HB2 1 1
9 17870 1 1 77 LEU HB3 H -0.126 1.170 -2.001 1.00 . A A . 77 LEU HB3 1 1
9 17871 1 1 77 LEU HD11 H -2.722 2.991 -3.669 1.00 . A A . 77 LEU HD11 1 1
9 17872 1 1 77 LEU HD12 H -3.944 2.934 -2.394 1.00 . A A . 77 LEU HD12 1 1
9 17873 1 1 77 LEU HD13 H -2.592 4.063 -2.272 1.00 . A A . 77 LEU HD13 1 1
9 17874 1 1 77 LEU HD21 H -2.354 0.233 -3.048 1.00 . A A . 77 LEU HD21 1 1
9 17875 1 1 77 LEU HD22 H -2.405 -0.025 -1.296 1.00 . A A . 77 LEU HD22 1 1
9 17876 1 1 77 LEU HD23 H -3.777 0.725 -2.114 1.00 . A A . 77 LEU HD23 1 1
9 17877 1 1 77 LEU HG H -2.053 2.245 -0.816 1.00 . A A . 77 LEU HG 1 1
9 17878 1 1 77 LEU N N 1.332 3.358 -2.939 1.00 . A A . 77 LEU N 1 1
9 17879 1 1 77 LEU O O -0.328 3.881 0.172 1.00 . A A . 77 LEU O 1 1
9 17880 1 1 78 LEU C C 2.789 3.860 1.486 1.00 . A A . 78 LEU C 1 1
9 17881 1 1 78 LEU CA C 1.837 2.708 1.195 1.00 . A A . 78 LEU CA 1 1
9 17882 1 1 78 LEU CB C 2.335 1.352 1.604 1.00 . A A . 78 LEU CB 1 1
9 17883 1 1 78 LEU CD1 C 1.633 -1.111 1.631 1.00 . A A . 78 LEU CD1 1 1
9 17884 1 1 78 LEU CD2 C -0.015 0.648 2.212 1.00 . A A . 78 LEU CD2 1 1
9 17885 1 1 78 LEU CG C 1.192 0.321 1.330 1.00 . A A . 78 LEU CG 1 1
9 17886 1 1 78 LEU H H 2.081 2.257 -0.883 1.00 . A A . 78 LEU H 1 1
9 17887 1 1 78 LEU HA H 0.968 2.903 1.717 1.00 . A A . 78 LEU HA 1 1
9 17888 1 1 78 LEU HB2 H 3.164 1.130 1.036 1.00 . A A . 78 LEU HB2 1 1
9 17889 1 1 78 LEU HB3 H 2.585 1.345 2.649 1.00 . A A . 78 LEU HB3 1 1
9 17890 1 1 78 LEU HD11 H 2.048 -1.162 2.627 1.00 . A A . 78 LEU HD11 1 1
9 17891 1 1 78 LEU HD12 H 0.760 -1.772 1.567 1.00 . A A . 78 LEU HD12 1 1
9 17892 1 1 78 LEU HD13 H 2.374 -1.422 0.911 1.00 . A A . 78 LEU HD13 1 1
9 17893 1 1 78 LEU HD21 H 0.321 0.866 3.213 1.00 . A A . 78 LEU HD21 1 1
9 17894 1 1 78 LEU HD22 H -0.531 1.506 1.808 1.00 . A A . 78 LEU HD22 1 1
9 17895 1 1 78 LEU HD23 H -0.684 -0.200 2.232 1.00 . A A . 78 LEU HD23 1 1
9 17896 1 1 78 LEU HG H 0.899 0.387 0.293 1.00 . A A . 78 LEU HG 1 1
9 17897 1 1 78 LEU N N 1.497 2.701 -0.232 1.00 . A A . 78 LEU N 1 1
9 17898 1 1 78 LEU O O 3.803 4.020 0.860 1.00 . A A . 78 LEU O 1 1
9 17899 1 1 79 GLN C C 4.427 5.875 3.090 1.00 . A A . 79 GLN C 1 1
9 17900 1 1 79 GLN CA C 2.959 5.976 2.798 1.00 . A A . 79 GLN CA 1 1
9 17901 1 1 79 GLN CB C 2.217 6.545 4.037 1.00 . A A . 79 GLN CB 1 1
9 17902 1 1 79 GLN CD C 0.610 5.155 5.392 1.00 . A A . 79 GLN CD 1 1
9 17903 1 1 79 GLN CG C 2.094 5.459 5.128 1.00 . A A . 79 GLN CG 1 1
9 17904 1 1 79 GLN H H 1.525 4.556 2.728 1.00 . A A . 79 GLN H 1 1
9 17905 1 1 79 GLN HA H 2.842 6.672 1.999 1.00 . A A . 79 GLN HA 1 1
9 17906 1 1 79 GLN HB2 H 2.772 7.382 4.426 1.00 . A A . 79 GLN HB2 1 1
9 17907 1 1 79 GLN HB3 H 1.233 6.876 3.749 1.00 . A A . 79 GLN HB3 1 1
9 17908 1 1 79 GLN HE21 H 0.801 5.170 7.370 1.00 . A A . 79 GLN HE21 1 1
9 17909 1 1 79 GLN HE22 H -0.764 4.860 6.794 1.00 . A A . 79 GLN HE22 1 1
9 17910 1 1 79 GLN HG2 H 2.594 4.558 4.800 1.00 . A A . 79 GLN HG2 1 1
9 17911 1 1 79 GLN HG3 H 2.554 5.814 6.039 1.00 . A A . 79 GLN HG3 1 1
9 17912 1 1 79 GLN N N 2.329 4.713 2.398 1.00 . A A . 79 GLN N 1 1
9 17913 1 1 79 GLN NE2 N 0.181 5.053 6.620 1.00 . A A . 79 GLN NE2 1 1
9 17914 1 1 79 GLN O O 4.908 5.981 4.222 1.00 . A A . 79 GLN O 1 1
9 17915 1 1 79 GLN OE1 O -0.163 5.012 4.467 1.00 . A A . 79 GLN OE1 1 1
9 17916 1 1 80 ASP C C 6.910 7.400 1.653 1.00 . A A . 80 ASP C 1 1
9 17917 1 1 80 ASP CA C 6.597 5.926 2.040 1.00 . A A . 80 ASP CA 1 1
9 17918 1 1 80 ASP CB C 7.187 4.972 0.998 1.00 . A A . 80 ASP CB 1 1
9 17919 1 1 80 ASP CG C 8.664 4.729 1.306 1.00 . A A . 80 ASP CG 1 1
9 17920 1 1 80 ASP H H 4.652 5.880 1.165 1.00 . A A . 80 ASP H 1 1
9 17921 1 1 80 ASP HA H 6.977 5.704 3.030 1.00 . A A . 80 ASP HA 1 1
9 17922 1 1 80 ASP HB2 H 6.651 4.034 1.024 1.00 . A A . 80 ASP HB2 1 1
9 17923 1 1 80 ASP HB3 H 7.095 5.410 0.018 1.00 . A A . 80 ASP HB3 1 1
9 17924 1 1 80 ASP N N 5.127 5.841 2.023 1.00 . A A . 80 ASP N 1 1
9 17925 1 1 80 ASP O O 7.935 7.701 1.059 1.00 . A A . 80 ASP O 1 1
9 17926 1 1 80 ASP OD1 O 9.483 5.492 0.821 1.00 . A A . 80 ASP OD1 1 1
9 17927 1 1 80 ASP OD2 O 8.951 3.784 2.022 1.00 . A A . 80 ASP OD2 1 1
9 17928 1 1 81 GLY C C 5.331 9.918 0.217 1.00 . A A . 81 GLY C 1 1
9 17929 1 1 81 GLY CA C 6.088 9.737 1.550 1.00 . A A . 81 GLY CA 1 1
9 17930 1 1 81 GLY H H 5.129 8.042 2.363 1.00 . A A . 81 GLY H 1 1
9 17931 1 1 81 GLY HA2 H 5.659 10.373 2.313 1.00 . A A . 81 GLY HA2 1 1
9 17932 1 1 81 GLY HA3 H 7.127 9.979 1.408 1.00 . A A . 81 GLY HA3 1 1
9 17933 1 1 81 GLY N N 5.951 8.321 1.938 1.00 . A A . 81 GLY N 1 1
9 17934 1 1 81 GLY O O 5.682 10.770 -0.585 1.00 . A A . 81 GLY O 1 1
9 17935 1 1 82 GLU C C 2.106 8.613 -1.303 1.00 . A A . 82 GLU C 1 1
9 17936 1 1 82 GLU CA C 3.580 9.125 -1.348 1.00 . A A . 82 GLU CA 1 1
9 17937 1 1 82 GLU CB C 4.316 8.212 -2.304 1.00 . A A . 82 GLU CB 1 1
9 17938 1 1 82 GLU CD C 6.727 8.902 -2.282 1.00 . A A . 82 GLU CD 1 1
9 17939 1 1 82 GLU CG C 5.405 8.953 -3.069 1.00 . A A . 82 GLU CG 1 1
9 17940 1 1 82 GLU H H 4.075 8.358 0.568 1.00 . A A . 82 GLU H 1 1
9 17941 1 1 82 GLU HA H 3.600 10.102 -1.727 1.00 . A A . 82 GLU HA 1 1
9 17942 1 1 82 GLU HB2 H 4.764 7.404 -1.748 1.00 . A A . 82 GLU HB2 1 1
9 17943 1 1 82 GLU HB3 H 3.628 7.818 -2.981 1.00 . A A . 82 GLU HB3 1 1
9 17944 1 1 82 GLU HG2 H 5.540 8.470 -4.039 1.00 . A A . 82 GLU HG2 1 1
9 17945 1 1 82 GLU HG3 H 5.108 9.979 -3.213 1.00 . A A . 82 GLU HG3 1 1
9 17946 1 1 82 GLU N N 4.303 9.054 -0.054 1.00 . A A . 82 GLU N 1 1
9 17947 1 1 82 GLU O O 1.188 9.305 -1.705 1.00 . A A . 82 GLU O 1 1
9 17948 1 1 82 GLU OE1 O 7.046 7.848 -1.747 1.00 . A A . 82 GLU OE1 1 1
9 17949 1 1 82 GLU OE2 O 7.399 9.919 -2.232 1.00 . A A . 82 GLU OE2 1 1
9 17950 1 1 83 PHE C C -0.019 6.691 -2.450 1.00 . A A . 83 PHE C 1 1
9 17951 1 1 83 PHE CA C 0.562 6.657 -1.009 1.00 . A A . 83 PHE CA 1 1
9 17952 1 1 83 PHE CB C -0.518 7.210 -0.081 1.00 . A A . 83 PHE CB 1 1
9 17953 1 1 83 PHE CD1 C 0.784 8.468 1.638 1.00 . A A . 83 PHE CD1 1 1
9 17954 1 1 83 PHE CD2 C -0.714 9.709 0.207 1.00 . A A . 83 PHE CD2 1 1
9 17955 1 1 83 PHE CE1 C 1.144 9.658 2.294 1.00 . A A . 83 PHE CE1 1 1
9 17956 1 1 83 PHE CE2 C -0.359 10.901 0.856 1.00 . A A . 83 PHE CE2 1 1
9 17957 1 1 83 PHE CG C -0.133 8.495 0.605 1.00 . A A . 83 PHE CG 1 1
9 17958 1 1 83 PHE CZ C 0.570 10.874 1.901 1.00 . A A . 83 PHE CZ 1 1
9 17959 1 1 83 PHE H H 2.710 6.808 -0.712 1.00 . A A . 83 PHE H 1 1
9 17960 1 1 83 PHE HA H 0.712 5.633 -0.738 1.00 . A A . 83 PHE HA 1 1
9 17961 1 1 83 PHE HB2 H -1.399 7.363 -0.651 1.00 . A A . 83 PHE HB2 1 1
9 17962 1 1 83 PHE HB3 H -0.723 6.463 0.637 1.00 . A A . 83 PHE HB3 1 1
9 17963 1 1 83 PHE HD1 H 1.217 7.532 1.935 1.00 . A A . 83 PHE HD1 1 1
9 17964 1 1 83 PHE HD2 H -1.435 9.726 -0.600 1.00 . A A . 83 PHE HD2 1 1
9 17965 1 1 83 PHE HE1 H 1.861 9.635 3.101 1.00 . A A . 83 PHE HE1 1 1
9 17966 1 1 83 PHE HE2 H -0.804 11.838 0.550 1.00 . A A . 83 PHE HE2 1 1
9 17967 1 1 83 PHE HZ H 0.845 11.791 2.404 1.00 . A A . 83 PHE HZ 1 1
9 17968 1 1 83 PHE N N 1.926 7.347 -0.948 1.00 . A A . 83 PHE N 1 1
9 17969 1 1 83 PHE O O -1.128 6.233 -2.657 1.00 . A A . 83 PHE O 1 1
9 17970 1 1 84 SER C C 0.575 6.010 -5.536 1.00 . A A . 84 SER C 1 1
9 17971 1 1 84 SER CA C 0.133 7.247 -4.820 1.00 . A A . 84 SER CA 1 1
9 17972 1 1 84 SER CB C 0.576 8.497 -5.543 1.00 . A A . 84 SER CB 1 1
9 17973 1 1 84 SER H H 1.575 7.562 -3.288 1.00 . A A . 84 SER H 1 1
9 17974 1 1 84 SER HA H -0.954 7.239 -4.755 1.00 . A A . 84 SER HA 1 1
9 17975 1 1 84 SER HB2 H 0.459 8.361 -6.601 1.00 . A A . 84 SER HB2 1 1
9 17976 1 1 84 SER HB3 H -0.051 9.323 -5.215 1.00 . A A . 84 SER HB3 1 1
9 17977 1 1 84 SER HG H 2.389 8.978 -6.070 1.00 . A A . 84 SER HG 1 1
9 17978 1 1 84 SER N N 0.697 7.214 -3.444 1.00 . A A . 84 SER N 1 1
9 17979 1 1 84 SER O O 1.731 5.633 -5.495 1.00 . A A . 84 SER O 1 1
9 17980 1 1 84 SER OG O 1.944 8.768 -5.246 1.00 . A A . 84 SER OG 1 1
9 17981 1 1 85 MET C C -0.856 4.056 -8.104 1.00 . A A . 85 MET C 1 1
9 17982 1 1 85 MET CA C -0.095 4.065 -6.826 1.00 . A A . 85 MET CA 1 1
9 17983 1 1 85 MET CB C -0.666 3.008 -5.929 1.00 . A A . 85 MET CB 1 1
9 17984 1 1 85 MET CE C -1.119 -0.968 -6.214 1.00 . A A . 85 MET CE 1 1
9 17985 1 1 85 MET CG C -0.409 1.610 -6.441 1.00 . A A . 85 MET CG 1 1
9 17986 1 1 85 MET H H -1.294 5.687 -6.103 1.00 . A A . 85 MET H 1 1
9 17987 1 1 85 MET HA H 0.950 3.915 -6.982 1.00 . A A . 85 MET HA 1 1
9 17988 1 1 85 MET HB2 H -0.261 3.112 -4.949 1.00 . A A . 85 MET HB2 1 1
9 17989 1 1 85 MET HB3 H -1.716 3.165 -5.891 1.00 . A A . 85 MET HB3 1 1
9 17990 1 1 85 MET HE1 H -0.043 -0.856 -6.295 1.00 . A A . 85 MET HE1 1 1
9 17991 1 1 85 MET HE2 H -1.364 -1.536 -5.329 1.00 . A A . 85 MET HE2 1 1
9 17992 1 1 85 MET HE3 H -1.501 -1.470 -7.091 1.00 . A A . 85 MET HE3 1 1
9 17993 1 1 85 MET HG2 H -0.221 1.632 -7.506 1.00 . A A . 85 MET HG2 1 1
9 17994 1 1 85 MET HG3 H 0.427 1.181 -5.927 1.00 . A A . 85 MET HG3 1 1
9 17995 1 1 85 MET N N -0.364 5.348 -6.139 1.00 . A A . 85 MET N 1 1
9 17996 1 1 85 MET O O -2.062 4.237 -8.076 1.00 . A A . 85 MET O 1 1
9 17997 1 1 85 MET SD S -1.876 0.634 -6.089 1.00 . A A . 85 MET SD 1 1
9 17998 1 1 86 ASP C C -1.449 2.416 -10.729 1.00 . A A . 86 ASP C 1 1
9 17999 1 1 86 ASP CA C -1.012 3.801 -10.475 1.00 . A A . 86 ASP CA 1 1
9 18000 1 1 86 ASP CB C -0.189 4.224 -11.645 1.00 . A A . 86 ASP CB 1 1
9 18001 1 1 86 ASP CG C 0.332 5.643 -11.434 1.00 . A A . 86 ASP CG 1 1
9 18002 1 1 86 ASP H H 0.777 3.639 -9.267 1.00 . A A . 86 ASP H 1 1
9 18003 1 1 86 ASP HA H -1.868 4.447 -10.377 1.00 . A A . 86 ASP HA 1 1
9 18004 1 1 86 ASP HB2 H 0.620 3.545 -11.754 1.00 . A A . 86 ASP HB2 1 1
9 18005 1 1 86 ASP HB3 H -0.795 4.186 -12.528 1.00 . A A . 86 ASP HB3 1 1
9 18006 1 1 86 ASP N N -0.218 3.825 -9.240 1.00 . A A . 86 ASP N 1 1
9 18007 1 1 86 ASP O O -0.772 1.504 -10.393 1.00 . A A . 86 ASP O 1 1
9 18008 1 1 86 ASP OD1 O 1.193 5.819 -10.588 1.00 . A A . 86 ASP OD1 1 1
9 18009 1 1 86 ASP OD2 O -0.143 6.535 -12.119 1.00 . A A . 86 ASP OD2 1 1
9 18010 1 1 87 LEU C C -4.094 1.188 -12.833 1.00 . A A . 87 LEU C 1 1
9 18011 1 1 87 LEU CA C -3.082 0.959 -11.719 1.00 . A A . 87 LEU CA 1 1
9 18012 1 1 87 LEU CB C -3.584 0.106 -10.553 1.00 . A A . 87 LEU CB 1 1
9 18013 1 1 87 LEU CD1 C -3.322 1.743 -8.667 1.00 . A A . 87 LEU CD1 1 1
9 18014 1 1 87 LEU CD2 C -5.426 1.653 -9.936 1.00 . A A . 87 LEU CD2 1 1
9 18015 1 1 87 LEU CG C -4.281 0.850 -9.408 1.00 . A A . 87 LEU CG 1 1
9 18016 1 1 87 LEU H H -3.074 3.020 -11.569 1.00 . A A . 87 LEU H 1 1
9 18017 1 1 87 LEU HA H -2.259 0.446 -12.157 1.00 . A A . 87 LEU HA 1 1
9 18018 1 1 87 LEU HB2 H -4.247 -0.624 -10.929 1.00 . A A . 87 LEU HB2 1 1
9 18019 1 1 87 LEU HB3 H -2.740 -0.366 -10.161 1.00 . A A . 87 LEU HB3 1 1
9 18020 1 1 87 LEU HD11 H -2.329 1.311 -8.703 1.00 . A A . 87 LEU HD11 1 1
9 18021 1 1 87 LEU HD12 H -3.310 2.717 -9.128 1.00 . A A . 87 LEU HD12 1 1
9 18022 1 1 87 LEU HD13 H -3.635 1.831 -7.648 1.00 . A A . 87 LEU HD13 1 1
9 18023 1 1 87 LEU HD21 H -5.897 1.117 -10.746 1.00 . A A . 87 LEU HD21 1 1
9 18024 1 1 87 LEU HD22 H -6.143 1.816 -9.150 1.00 . A A . 87 LEU HD22 1 1
9 18025 1 1 87 LEU HD23 H -5.058 2.603 -10.291 1.00 . A A . 87 LEU HD23 1 1
9 18026 1 1 87 LEU HG H -4.650 0.113 -8.709 1.00 . A A . 87 LEU HG 1 1
9 18027 1 1 87 LEU N N -2.579 2.264 -11.338 1.00 . A A . 87 LEU N 1 1
9 18028 1 1 87 LEU O O -5.096 1.860 -12.661 1.00 . A A . 87 LEU O 1 1
9 18029 1 1 88 ARG C C -5.203 -0.202 -15.895 1.00 . A A . 88 ARG C 1 1
9 18030 1 1 88 ARG CA C -4.612 1.036 -15.239 1.00 . A A . 88 ARG CA 1 1
9 18031 1 1 88 ARG CB C -3.745 1.822 -16.301 1.00 . A A . 88 ARG CB 1 1
9 18032 1 1 88 ARG CD C -2.159 1.679 -18.258 1.00 . A A . 88 ARG CD 1 1
9 18033 1 1 88 ARG CG C -2.971 0.861 -17.263 1.00 . A A . 88 ARG CG 1 1
9 18034 1 1 88 ARG CZ C 0.167 1.823 -18.910 1.00 . A A . 88 ARG CZ 1 1
9 18035 1 1 88 ARG H H -2.867 0.278 -14.134 1.00 . A A . 88 ARG H 1 1
9 18036 1 1 88 ARG HA H -5.422 1.675 -14.930 1.00 . A A . 88 ARG HA 1 1
9 18037 1 1 88 ARG HB2 H -4.391 2.444 -16.893 1.00 . A A . 88 ARG HB2 1 1
9 18038 1 1 88 ARG HB3 H -3.034 2.445 -15.782 1.00 . A A . 88 ARG HB3 1 1
9 18039 1 1 88 ARG HD2 H -2.653 1.654 -19.212 1.00 . A A . 88 ARG HD2 1 1
9 18040 1 1 88 ARG HD3 H -2.086 2.706 -17.909 1.00 . A A . 88 ARG HD3 1 1
9 18041 1 1 88 ARG HE H -0.619 0.173 -18.142 1.00 . A A . 88 ARG HE 1 1
9 18042 1 1 88 ARG HG2 H -2.315 0.223 -16.693 1.00 . A A . 88 ARG HG2 1 1
9 18043 1 1 88 ARG HG3 H -3.686 0.248 -17.814 1.00 . A A . 88 ARG HG3 1 1
9 18044 1 1 88 ARG HH11 H -0.986 2.609 -20.348 1.00 . A A . 88 ARG HH11 1 1
9 18045 1 1 88 ARG HH12 H 0.663 3.138 -20.337 1.00 . A A . 88 ARG HH12 1 1
9 18046 1 1 88 ARG HH21 H 1.536 1.205 -17.591 1.00 . A A . 88 ARG HH21 1 1
9 18047 1 1 88 ARG HH22 H 2.093 2.346 -18.765 1.00 . A A . 88 ARG HH22 1 1
9 18048 1 1 88 ARG N N -3.745 0.737 -14.028 1.00 . A A . 88 ARG N 1 1
9 18049 1 1 88 ARG NE N -0.793 1.100 -18.406 1.00 . A A . 88 ARG NE 1 1
9 18050 1 1 88 ARG NH1 N -0.069 2.584 -19.945 1.00 . A A . 88 ARG NH1 1 1
9 18051 1 1 88 ARG NH2 N 1.359 1.787 -18.382 1.00 . A A . 88 ARG NH2 1 1
9 18052 1 1 88 ARG O O -4.502 -1.131 -16.225 1.00 . A A . 88 ARG O 1 1
9 18053 1 1 89 THR C C -6.395 -1.339 -18.290 1.00 . A A . 89 THR C 1 1
9 18054 1 1 89 THR CA C -7.152 -1.261 -16.957 1.00 . A A . 89 THR CA 1 1
9 18055 1 1 89 THR CB C -8.665 -0.936 -17.201 1.00 . A A . 89 THR CB 1 1
9 18056 1 1 89 THR CG2 C -9.288 -0.284 -15.965 1.00 . A A . 89 THR CG2 1 1
9 18057 1 1 89 THR H H -6.986 0.645 -15.992 1.00 . A A . 89 THR H 1 1
9 18058 1 1 89 THR HA H -7.047 -2.194 -16.416 1.00 . A A . 89 THR HA 1 1
9 18059 1 1 89 THR HB H -9.165 -1.825 -17.408 1.00 . A A . 89 THR HB 1 1
9 18060 1 1 89 THR HG1 H -9.519 -0.426 -18.856 1.00 . A A . 89 THR HG1 1 1
9 18061 1 1 89 THR HG21 H -8.652 -0.444 -15.111 1.00 . A A . 89 THR HG21 1 1
9 18062 1 1 89 THR HG22 H -9.396 0.783 -16.142 1.00 . A A . 89 THR HG22 1 1
9 18063 1 1 89 THR HG23 H -10.261 -0.719 -15.779 1.00 . A A . 89 THR HG23 1 1
9 18064 1 1 89 THR N N -6.492 -0.148 -16.198 1.00 . A A . 89 THR N 1 1
9 18065 1 1 89 THR O O -6.673 -0.587 -19.217 1.00 . A A . 89 THR O 1 1
9 18066 1 1 89 THR OG1 O -8.834 -0.065 -18.295 1.00 . A A . 89 THR OG1 1 1
9 18067 1 1 90 LYS C C -5.338 -2.914 -20.661 1.00 . A A . 90 LYS C 1 1
9 18068 1 1 90 LYS CA C -4.572 -2.222 -19.556 1.00 . A A . 90 LYS CA 1 1
9 18069 1 1 90 LYS CB C -3.253 -2.972 -19.321 1.00 . A A . 90 LYS CB 1 1
9 18070 1 1 90 LYS CD C -1.287 -3.405 -17.891 1.00 . A A . 90 LYS CD 1 1
9 18071 1 1 90 LYS CE C -1.238 -4.862 -17.387 1.00 . A A . 90 LYS CE 1 1
9 18072 1 1 90 LYS CG C -2.751 -2.891 -17.886 1.00 . A A . 90 LYS CG 1 1
9 18073 1 1 90 LYS H H -5.158 -2.709 -17.613 1.00 . A A . 90 LYS H 1 1
9 18074 1 1 90 LYS HA H -4.348 -1.213 -19.865 1.00 . A A . 90 LYS HA 1 1
9 18075 1 1 90 LYS HB2 H -3.360 -4.000 -19.602 1.00 . A A . 90 LYS HB2 1 1
9 18076 1 1 90 LYS HB3 H -2.505 -2.507 -19.932 1.00 . A A . 90 LYS HB3 1 1
9 18077 1 1 90 LYS HD2 H -0.897 -3.363 -18.901 1.00 . A A . 90 LYS HD2 1 1
9 18078 1 1 90 LYS HD3 H -0.681 -2.784 -17.266 1.00 . A A . 90 LYS HD3 1 1
9 18079 1 1 90 LYS HE2 H -0.754 -4.893 -16.425 1.00 . A A . 90 LYS HE2 1 1
9 18080 1 1 90 LYS HE3 H -2.245 -5.246 -17.294 1.00 . A A . 90 LYS HE3 1 1
9 18081 1 1 90 LYS HG2 H -2.788 -1.861 -17.544 1.00 . A A . 90 LYS HG2 1 1
9 18082 1 1 90 LYS HG3 H -3.364 -3.515 -17.235 1.00 . A A . 90 LYS HG3 1 1
9 18083 1 1 90 LYS HZ1 H -0.930 -5.669 -19.286 1.00 . A A . 90 LYS HZ1 1 1
9 18084 1 1 90 LYS HZ2 H 0.501 -5.358 -18.425 1.00 . A A . 90 LYS HZ2 1 1
9 18085 1 1 90 LYS HZ3 H -0.461 -6.692 -18.012 1.00 . A A . 90 LYS HZ3 1 1
9 18086 1 1 90 LYS N N -5.390 -2.172 -18.359 1.00 . A A . 90 LYS N 1 1
9 18087 1 1 90 LYS NZ N -0.474 -5.709 -18.350 1.00 . A A . 90 LYS NZ 1 1
9 18088 1 1 90 LYS O O -6.402 -3.492 -20.451 1.00 . A A . 90 LYS O 1 1
9 18089 1 1 91 SER C C -4.420 -4.487 -23.636 1.00 . A A . 91 SER C 1 1
9 18090 1 1 91 SER CA C -5.410 -3.496 -23.026 1.00 . A A . 91 SER CA 1 1
9 18091 1 1 91 SER CB C -5.806 -2.388 -24.034 1.00 . A A . 91 SER CB 1 1
9 18092 1 1 91 SER H H -3.943 -2.389 -21.921 1.00 . A A . 91 SER H 1 1
9 18093 1 1 91 SER HA H -6.298 -4.033 -22.720 1.00 . A A . 91 SER HA 1 1
9 18094 1 1 91 SER HB2 H -6.817 -2.090 -23.844 1.00 . A A . 91 SER HB2 1 1
9 18095 1 1 91 SER HB3 H -5.185 -1.555 -23.901 1.00 . A A . 91 SER HB3 1 1
9 18096 1 1 91 SER HG H -5.009 -2.390 -25.822 1.00 . A A . 91 SER HG 1 1
9 18097 1 1 91 SER N N -4.789 -2.859 -21.829 1.00 . A A . 91 SER N 1 1
9 18098 1 1 91 SER O O -3.230 -4.456 -23.337 1.00 . A A . 91 SER O 1 1
9 18099 1 1 91 SER OG O -5.718 -2.865 -25.385 1.00 . A A . 91 SER OG 1 1
9 18100 1 1 92 THR C C -3.865 -6.064 -26.627 1.00 . A A . 92 THR C 1 1
9 18101 1 1 92 THR CA C -4.024 -6.391 -25.129 1.00 . A A . 92 THR CA 1 1
9 18102 1 1 92 THR CB C -4.637 -7.791 -24.937 1.00 . A A . 92 THR CB 1 1
9 18103 1 1 92 THR CG2 C -4.962 -8.010 -23.458 1.00 . A A . 92 THR CG2 1 1
9 18104 1 1 92 THR H H -5.883 -5.358 -24.693 1.00 . A A . 92 THR H 1 1
9 18105 1 1 92 THR HA H -3.053 -6.360 -24.656 1.00 . A A . 92 THR HA 1 1
9 18106 1 1 92 THR HB H -3.931 -8.541 -25.260 1.00 . A A . 92 THR HB 1 1
9 18107 1 1 92 THR HG1 H -6.442 -7.227 -25.391 1.00 . A A . 92 THR HG1 1 1
9 18108 1 1 92 THR HG21 H -4.072 -7.858 -22.867 1.00 . A A . 92 THR HG21 1 1
9 18109 1 1 92 THR HG22 H -5.724 -7.306 -23.150 1.00 . A A . 92 THR HG22 1 1
9 18110 1 1 92 THR HG23 H -5.323 -9.016 -23.314 1.00 . A A . 92 THR HG23 1 1
9 18111 1 1 92 THR N N -4.914 -5.370 -24.486 1.00 . A A . 92 THR N 1 1
9 18112 1 1 92 THR O O -4.442 -6.716 -27.496 1.00 . A A . 92 THR O 1 1
9 18113 1 1 92 THR OG1 O -5.828 -7.895 -25.705 1.00 . A A . 92 THR OG1 1 1
9 18114 1 1 93 GLY C C -4.158 -4.480 -29.116 1.00 . A A . 93 GLY C 1 1
9 18115 1 1 93 GLY CA C -2.830 -4.631 -28.360 1.00 . A A . 93 GLY CA 1 1
9 18116 1 1 93 GLY H H -2.629 -4.555 -26.207 1.00 . A A . 93 GLY H 1 1
9 18117 1 1 93 GLY HA2 H -2.304 -3.687 -28.373 1.00 . A A . 93 GLY HA2 1 1
9 18118 1 1 93 GLY HA3 H -2.228 -5.381 -28.851 1.00 . A A . 93 GLY HA3 1 1
9 18119 1 1 93 GLY N N -3.071 -5.046 -26.930 1.00 . A A . 93 GLY N 1 1
9 18120 1 1 93 GLY O O -4.702 -5.451 -29.623 1.00 . A A . 93 GLY O 1 1
9 18121 1 1 94 GLY C C -7.077 -2.698 -28.965 1.00 . A A . 94 GLY C 1 1
9 18122 1 1 94 GLY CA C -5.956 -3.017 -29.945 1.00 . A A . 94 GLY CA 1 1
9 18123 1 1 94 GLY H H -4.195 -2.504 -28.797 1.00 . A A . 94 GLY H 1 1
9 18124 1 1 94 GLY HA2 H -5.826 -2.187 -30.622 1.00 . A A . 94 GLY HA2 1 1
9 18125 1 1 94 GLY HA3 H -6.217 -3.899 -30.508 1.00 . A A . 94 GLY HA3 1 1
9 18126 1 1 94 GLY N N -4.669 -3.259 -29.206 1.00 . A A . 94 GLY N 1 1
9 18127 1 1 94 GLY O O -7.962 -1.904 -29.267 1.00 . A A . 94 GLY O 1 1
9 18128 1 1 95 ALA C C -8.021 -1.651 -26.209 1.00 . A A . 95 ALA C 1 1
9 18129 1 1 95 ALA CA C -8.142 -3.069 -26.786 1.00 . A A . 95 ALA CA 1 1
9 18130 1 1 95 ALA CB C -8.073 -4.093 -25.645 1.00 . A A . 95 ALA CB 1 1
9 18131 1 1 95 ALA H H -6.342 -3.957 -27.588 1.00 . A A . 95 ALA H 1 1
9 18132 1 1 95 ALA HA H -9.106 -3.152 -27.273 1.00 . A A . 95 ALA HA 1 1
9 18133 1 1 95 ALA HB1 H -7.400 -4.890 -25.916 1.00 . A A . 95 ALA HB1 1 1
9 18134 1 1 95 ALA HB2 H -7.714 -3.610 -24.744 1.00 . A A . 95 ALA HB2 1 1
9 18135 1 1 95 ALA HB3 H -9.058 -4.493 -25.467 1.00 . A A . 95 ALA HB3 1 1
9 18136 1 1 95 ALA N N -7.060 -3.320 -27.792 1.00 . A A . 95 ALA N 1 1
9 18137 1 1 95 ALA O O -7.010 -0.990 -26.385 1.00 . A A . 95 ALA O 1 1
9 18138 1 1 96 PRO C C -8.699 0.062 -23.480 1.00 . A A . 96 PRO C 1 1
9 18139 1 1 96 PRO CA C -9.180 0.095 -24.937 1.00 . A A . 96 PRO CA 1 1
9 18140 1 1 96 PRO CB C -10.679 0.370 -24.973 1.00 . A A . 96 PRO CB 1 1
9 18141 1 1 96 PRO CD C -10.304 -2.042 -25.359 1.00 . A A . 96 PRO CD 1 1
9 18142 1 1 96 PRO CG C -11.369 -1.038 -24.946 1.00 . A A . 96 PRO CG 1 1
9 18143 1 1 96 PRO HA H -8.651 0.830 -25.511 1.00 . A A . 96 PRO HA 1 1
9 18144 1 1 96 PRO HB2 H -10.969 0.952 -24.107 1.00 . A A . 96 PRO HB2 1 1
9 18145 1 1 96 PRO HB3 H -10.943 0.886 -25.881 1.00 . A A . 96 PRO HB3 1 1
9 18146 1 1 96 PRO HD2 H -10.149 -2.784 -24.579 1.00 . A A . 96 PRO HD2 1 1
9 18147 1 1 96 PRO HD3 H -10.578 -2.515 -26.279 1.00 . A A . 96 PRO HD3 1 1
9 18148 1 1 96 PRO HG2 H -11.723 -1.266 -23.954 1.00 . A A . 96 PRO HG2 1 1
9 18149 1 1 96 PRO HG3 H -12.174 -1.075 -25.651 1.00 . A A . 96 PRO HG3 1 1
9 18150 1 1 96 PRO N N -9.088 -1.225 -25.544 1.00 . A A . 96 PRO N 1 1
9 18151 1 1 96 PRO O O -9.128 -0.783 -22.703 1.00 . A A . 96 PRO O 1 1
9 18152 1 1 97 THR C C -8.132 2.144 -20.943 1.00 . A A . 97 THR C 1 1
9 18153 1 1 97 THR CA C -7.348 1.053 -21.676 1.00 . A A . 97 THR CA 1 1
9 18154 1 1 97 THR CB C -5.850 1.400 -21.625 1.00 . A A . 97 THR CB 1 1
9 18155 1 1 97 THR CG2 C -5.048 0.299 -22.294 1.00 . A A . 97 THR CG2 1 1
9 18156 1 1 97 THR H H -7.537 1.669 -23.744 1.00 . A A . 97 THR H 1 1
9 18157 1 1 97 THR HA H -7.517 0.083 -21.190 1.00 . A A . 97 THR HA 1 1
9 18158 1 1 97 THR HB H -5.532 1.487 -20.586 1.00 . A A . 97 THR HB 1 1
9 18159 1 1 97 THR HG1 H -5.794 2.492 -23.235 1.00 . A A . 97 THR HG1 1 1
9 18160 1 1 97 THR HG21 H -5.567 -0.639 -22.181 1.00 . A A . 97 THR HG21 1 1
9 18161 1 1 97 THR HG22 H -4.932 0.526 -23.342 1.00 . A A . 97 THR HG22 1 1
9 18162 1 1 97 THR HG23 H -4.077 0.231 -21.829 1.00 . A A . 97 THR HG23 1 1
9 18163 1 1 97 THR N N -7.837 0.996 -23.099 1.00 . A A . 97 THR N 1 1
9 18164 1 1 97 THR O O -8.706 3.028 -21.555 1.00 . A A . 97 THR O 1 1
9 18165 1 1 97 THR OG1 O -5.625 2.631 -22.299 1.00 . A A . 97 THR OG1 1 1
9 18166 1 1 98 PHE C C -7.867 3.253 -17.603 1.00 . A A . 98 PHE C 1 1
9 18167 1 1 98 PHE CA C -8.800 3.093 -18.771 1.00 . A A . 98 PHE CA 1 1
9 18168 1 1 98 PHE CB C -10.183 2.553 -18.352 1.00 . A A . 98 PHE CB 1 1
9 18169 1 1 98 PHE CD1 C -11.191 3.243 -20.558 1.00 . A A . 98 PHE CD1 1 1
9 18170 1 1 98 PHE CD2 C -11.517 0.964 -19.811 1.00 . A A . 98 PHE CD2 1 1
9 18171 1 1 98 PHE CE1 C -11.915 2.967 -21.722 1.00 . A A . 98 PHE CE1 1 1
9 18172 1 1 98 PHE CE2 C -12.244 0.687 -20.977 1.00 . A A . 98 PHE CE2 1 1
9 18173 1 1 98 PHE CG C -10.988 2.244 -19.604 1.00 . A A . 98 PHE CG 1 1
9 18174 1 1 98 PHE CZ C -12.441 1.690 -21.932 1.00 . A A . 98 PHE CZ 1 1
9 18175 1 1 98 PHE H H -7.601 1.383 -19.213 1.00 . A A . 98 PHE H 1 1
9 18176 1 1 98 PHE HA H -8.901 4.024 -19.289 1.00 . A A . 98 PHE HA 1 1
9 18177 1 1 98 PHE HB2 H -10.063 1.645 -17.764 1.00 . A A . 98 PHE HB2 1 1
9 18178 1 1 98 PHE HB3 H -10.698 3.299 -17.775 1.00 . A A . 98 PHE HB3 1 1
9 18179 1 1 98 PHE HD1 H -10.784 4.222 -20.397 1.00 . A A . 98 PHE HD1 1 1
9 18180 1 1 98 PHE HD2 H -11.369 0.193 -19.074 1.00 . A A . 98 PHE HD2 1 1
9 18181 1 1 98 PHE HE1 H -12.067 3.743 -22.459 1.00 . A A . 98 PHE HE1 1 1
9 18182 1 1 98 PHE HE2 H -12.649 -0.303 -21.144 1.00 . A A . 98 PHE HE2 1 1
9 18183 1 1 98 PHE HZ H -12.998 1.477 -22.830 1.00 . A A . 98 PHE HZ 1 1
9 18184 1 1 98 PHE N N -8.112 2.089 -19.640 1.00 . A A . 98 PHE N 1 1
9 18185 1 1 98 PHE O O -7.688 2.339 -16.848 1.00 . A A . 98 PHE O 1 1
9 18186 1 1 99 ASN C C -6.662 5.115 -15.164 1.00 . A A . 99 ASN C 1 1
9 18187 1 1 99 ASN CA C -6.131 4.530 -16.450 1.00 . A A . 99 ASN CA 1 1
9 18188 1 1 99 ASN CB C -4.929 5.364 -16.982 1.00 . A A . 99 ASN CB 1 1
9 18189 1 1 99 ASN CG C -4.684 5.077 -18.481 1.00 . A A . 99 ASN CG 1 1
9 18190 1 1 99 ASN H H -7.307 5.080 -18.177 1.00 . A A . 99 ASN H 1 1
9 18191 1 1 99 ASN HA H -5.772 3.545 -16.222 1.00 . A A . 99 ASN HA 1 1
9 18192 1 1 99 ASN HB2 H -5.128 6.414 -16.844 1.00 . A A . 99 ASN HB2 1 1
9 18193 1 1 99 ASN HB3 H -4.033 5.089 -16.429 1.00 . A A . 99 ASN HB3 1 1
9 18194 1 1 99 ASN HD21 H -3.917 6.868 -18.844 1.00 . A A . 99 ASN HD21 1 1
9 18195 1 1 99 ASN HD22 H -3.992 5.828 -20.181 1.00 . A A . 99 ASN HD22 1 1
9 18196 1 1 99 ASN N N -7.182 4.380 -17.513 1.00 . A A . 99 ASN N 1 1
9 18197 1 1 99 ASN ND2 N -4.155 6.001 -19.231 1.00 . A A . 99 ASN ND2 1 1
9 18198 1 1 99 ASN O O -7.379 6.103 -15.136 1.00 . A A . 99 ASN O 1 1
9 18199 1 1 99 ASN OD1 O -4.974 3.999 -18.965 1.00 . A A . 99 ASN OD1 1 1
9 18200 1 1 100 VAL C C -5.421 5.228 -11.942 1.00 . A A . 100 VAL C 1 1
9 18201 1 1 100 VAL CA C -6.671 4.869 -12.728 1.00 . A A . 100 VAL CA 1 1
9 18202 1 1 100 VAL CB C -7.304 3.652 -11.970 1.00 . A A . 100 VAL CB 1 1
9 18203 1 1 100 VAL CG1 C -8.196 4.142 -10.836 1.00 . A A . 100 VAL CG1 1 1
9 18204 1 1 100 VAL CG2 C -8.135 2.781 -12.930 1.00 . A A . 100 VAL CG2 1 1
9 18205 1 1 100 VAL H H -5.711 3.709 -14.192 1.00 . A A . 100 VAL H 1 1
9 18206 1 1 100 VAL HA H -7.371 5.696 -12.752 1.00 . A A . 100 VAL HA 1 1
9 18207 1 1 100 VAL HB H -6.498 3.050 -11.527 1.00 . A A . 100 VAL HB 1 1
9 18208 1 1 100 VAL HG11 H -7.683 4.905 -10.281 1.00 . A A . 100 VAL HG11 1 1
9 18209 1 1 100 VAL HG12 H -9.103 4.538 -11.238 1.00 . A A . 100 VAL HG12 1 1
9 18210 1 1 100 VAL HG13 H -8.424 3.316 -10.181 1.00 . A A . 100 VAL HG13 1 1
9 18211 1 1 100 VAL HG21 H -8.886 3.390 -13.406 1.00 . A A . 100 VAL HG21 1 1
9 18212 1 1 100 VAL HG22 H -7.487 2.354 -13.683 1.00 . A A . 100 VAL HG22 1 1
9 18213 1 1 100 VAL HG23 H -8.613 1.988 -12.374 1.00 . A A . 100 VAL HG23 1 1
9 18214 1 1 100 VAL N N -6.275 4.471 -14.090 1.00 . A A . 100 VAL N 1 1
9 18215 1 1 100 VAL O O -4.349 4.691 -12.176 1.00 . A A . 100 VAL O 1 1
9 18216 1 1 101 THR C C -5.165 6.005 -8.659 1.00 . A A . 101 THR C 1 1
9 18217 1 1 101 THR CA C -4.538 6.359 -10.007 1.00 . A A . 101 THR CA 1 1
9 18218 1 1 101 THR CB C -4.166 7.836 -10.063 1.00 . A A . 101 THR CB 1 1
9 18219 1 1 101 THR CG2 C -2.923 8.080 -9.187 1.00 . A A . 101 THR CG2 1 1
9 18220 1 1 101 THR H H -6.476 6.346 -10.771 1.00 . A A . 101 THR H 1 1
9 18221 1 1 101 THR HA H -3.667 5.728 -10.196 1.00 . A A . 101 THR HA 1 1
9 18222 1 1 101 THR HB H -4.987 8.432 -9.692 1.00 . A A . 101 THR HB 1 1
9 18223 1 1 101 THR HG1 H -3.070 7.766 -11.668 1.00 . A A . 101 THR HG1 1 1
9 18224 1 1 101 THR HG21 H -2.520 7.135 -8.852 1.00 . A A . 101 THR HG21 1 1
9 18225 1 1 101 THR HG22 H -2.172 8.602 -9.761 1.00 . A A . 101 THR HG22 1 1
9 18226 1 1 101 THR HG23 H -3.199 8.677 -8.328 1.00 . A A . 101 THR HG23 1 1
9 18227 1 1 101 THR N N -5.600 6.027 -10.954 1.00 . A A . 101 THR N 1 1
9 18228 1 1 101 THR O O -6.377 5.908 -8.565 1.00 . A A . 101 THR O 1 1
9 18229 1 1 101 THR OG1 O -3.885 8.201 -11.408 1.00 . A A . 101 THR OG1 1 1
9 18230 1 1 102 VAL C C -4.212 5.857 -5.204 1.00 . A A . 102 VAL C 1 1
9 18231 1 1 102 VAL CA C -5.046 5.358 -6.365 1.00 . A A . 102 VAL CA 1 1
9 18232 1 1 102 VAL CB C -5.199 3.826 -6.418 1.00 . A A . 102 VAL CB 1 1
9 18233 1 1 102 VAL CG1 C -5.413 3.220 -5.025 1.00 . A A . 102 VAL CG1 1 1
9 18234 1 1 102 VAL CG2 C -6.392 3.496 -7.278 1.00 . A A . 102 VAL CG2 1 1
9 18235 1 1 102 VAL H H -3.451 5.809 -7.723 1.00 . A A . 102 VAL H 1 1
9 18236 1 1 102 VAL HA H -6.030 5.806 -6.305 1.00 . A A . 102 VAL HA 1 1
9 18237 1 1 102 VAL HB H -4.329 3.402 -6.889 1.00 . A A . 102 VAL HB 1 1
9 18238 1 1 102 VAL HG11 H -6.187 3.775 -4.502 1.00 . A A . 102 VAL HG11 1 1
9 18239 1 1 102 VAL HG12 H -5.718 2.189 -5.125 1.00 . A A . 102 VAL HG12 1 1
9 18240 1 1 102 VAL HG13 H -4.496 3.271 -4.470 1.00 . A A . 102 VAL HG13 1 1
9 18241 1 1 102 VAL HG21 H -7.226 4.101 -6.980 1.00 . A A . 102 VAL HG21 1 1
9 18242 1 1 102 VAL HG22 H -6.150 3.697 -8.307 1.00 . A A . 102 VAL HG22 1 1
9 18243 1 1 102 VAL HG23 H -6.635 2.453 -7.161 1.00 . A A . 102 VAL HG23 1 1
9 18244 1 1 102 VAL N N -4.411 5.764 -7.645 1.00 . A A . 102 VAL N 1 1
9 18245 1 1 102 VAL O O -3.057 5.534 -5.071 1.00 . A A . 102 VAL O 1 1
9 18246 1 1 103 THR C C -4.638 6.579 -1.923 1.00 . A A . 103 THR C 1 1
9 18247 1 1 103 THR CA C -4.103 7.225 -3.183 1.00 . A A . 103 THR CA 1 1
9 18248 1 1 103 THR CB C -4.301 8.735 -3.121 1.00 . A A . 103 THR CB 1 1
9 18249 1 1 103 THR CG2 C -3.328 9.421 -4.089 1.00 . A A . 103 THR CG2 1 1
9 18250 1 1 103 THR H H -5.772 6.851 -4.513 1.00 . A A . 103 THR H 1 1
9 18251 1 1 103 THR HA H -3.040 7.025 -3.284 1.00 . A A . 103 THR HA 1 1
9 18252 1 1 103 THR HB H -4.095 9.072 -2.123 1.00 . A A . 103 THR HB 1 1
9 18253 1 1 103 THR HG1 H -6.197 8.765 -2.757 1.00 . A A . 103 THR HG1 1 1
9 18254 1 1 103 THR HG21 H -2.551 8.722 -4.374 1.00 . A A . 103 THR HG21 1 1
9 18255 1 1 103 THR HG22 H -3.867 9.753 -4.978 1.00 . A A . 103 THR HG22 1 1
9 18256 1 1 103 THR HG23 H -2.881 10.272 -3.600 1.00 . A A . 103 THR HG23 1 1
9 18257 1 1 103 THR N N -4.822 6.648 -4.365 1.00 . A A . 103 THR N 1 1
9 18258 1 1 103 THR O O -5.839 6.479 -1.735 1.00 . A A . 103 THR O 1 1
9 18259 1 1 103 THR OG1 O -5.629 9.058 -3.467 1.00 . A A . 103 THR OG1 1 1
9 18260 1 1 104 LYS C C -3.804 6.323 1.399 1.00 . A A . 104 LYS C 1 1
9 18261 1 1 104 LYS CA C -4.159 5.442 0.178 1.00 . A A . 104 LYS CA 1 1
9 18262 1 1 104 LYS CB C -3.413 4.078 0.227 1.00 . A A . 104 LYS CB 1 1
9 18263 1 1 104 LYS CD C -4.743 3.327 2.218 1.00 . A A . 104 LYS CD 1 1
9 18264 1 1 104 LYS CE C -5.052 1.833 2.394 1.00 . A A . 104 LYS CE 1 1
9 18265 1 1 104 LYS CG C -3.325 3.529 1.669 1.00 . A A . 104 LYS CG 1 1
9 18266 1 1 104 LYS H H -2.816 6.208 -1.281 1.00 . A A . 104 LYS H 1 1
9 18267 1 1 104 LYS HA H -5.222 5.265 0.161 1.00 . A A . 104 LYS HA 1 1
9 18268 1 1 104 LYS HB2 H -3.946 3.369 -0.387 1.00 . A A . 104 LYS HB2 1 1
9 18269 1 1 104 LYS HB3 H -2.428 4.208 -0.167 1.00 . A A . 104 LYS HB3 1 1
9 18270 1 1 104 LYS HD2 H -4.825 3.820 3.175 1.00 . A A . 104 LYS HD2 1 1
9 18271 1 1 104 LYS HD3 H -5.462 3.759 1.536 1.00 . A A . 104 LYS HD3 1 1
9 18272 1 1 104 LYS HE2 H -4.643 1.494 3.329 1.00 . A A . 104 LYS HE2 1 1
9 18273 1 1 104 LYS HE3 H -6.120 1.702 2.404 1.00 . A A . 104 LYS HE3 1 1
9 18274 1 1 104 LYS HG2 H -2.795 2.587 1.667 1.00 . A A . 104 LYS HG2 1 1
9 18275 1 1 104 LYS HG3 H -2.797 4.235 2.292 1.00 . A A . 104 LYS HG3 1 1
9 18276 1 1 104 LYS HZ1 H -4.332 1.621 0.444 1.00 . A A . 104 LYS HZ1 1 1
9 18277 1 1 104 LYS HZ2 H -3.548 0.635 1.573 1.00 . A A . 104 LYS HZ2 1 1
9 18278 1 1 104 LYS HZ3 H -5.111 0.240 1.043 1.00 . A A . 104 LYS HZ3 1 1
9 18279 1 1 104 LYS N N -3.752 6.122 -1.076 1.00 . A A . 104 LYS N 1 1
9 18280 1 1 104 LYS NZ N -4.466 1.021 1.276 1.00 . A A . 104 LYS NZ 1 1
9 18281 1 1 104 LYS O O -2.666 6.718 1.578 1.00 . A A . 104 LYS O 1 1
9 18282 1 1 105 THR C C -4.180 6.404 4.622 1.00 . A A . 105 THR C 1 1
9 18283 1 1 105 THR CA C -4.530 7.392 3.486 1.00 . A A . 105 THR CA 1 1
9 18284 1 1 105 THR CB C -5.793 8.202 3.832 1.00 . A A . 105 THR CB 1 1
9 18285 1 1 105 THR CG2 C -6.207 9.072 2.629 1.00 . A A . 105 THR CG2 1 1
9 18286 1 1 105 THR H H -5.674 6.224 2.081 1.00 . A A . 105 THR H 1 1
9 18287 1 1 105 THR HA H -3.698 8.061 3.318 1.00 . A A . 105 THR HA 1 1
9 18288 1 1 105 THR HB H -5.589 8.837 4.672 1.00 . A A . 105 THR HB 1 1
9 18289 1 1 105 THR HG1 H -7.395 7.743 4.824 1.00 . A A . 105 THR HG1 1 1
9 18290 1 1 105 THR HG21 H -5.588 8.830 1.776 1.00 . A A . 105 THR HG21 1 1
9 18291 1 1 105 THR HG22 H -7.243 8.886 2.385 1.00 . A A . 105 THR HG22 1 1
9 18292 1 1 105 THR HG23 H -6.081 10.117 2.880 1.00 . A A . 105 THR HG23 1 1
9 18293 1 1 105 THR N N -4.781 6.586 2.248 1.00 . A A . 105 THR N 1 1
9 18294 1 1 105 THR O O -3.555 5.379 4.370 1.00 . A A . 105 THR O 1 1
9 18295 1 1 105 THR OG1 O -6.835 7.310 4.175 1.00 . A A . 105 THR OG1 1 1
9 18296 1 1 106 ASP C C -5.499 4.876 7.292 1.00 . A A . 106 ASP C 1 1
9 18297 1 1 106 ASP CA C -4.275 5.756 6.991 1.00 . A A . 106 ASP CA 1 1
9 18298 1 1 106 ASP CB C -3.912 6.569 8.229 1.00 . A A . 106 ASP CB 1 1
9 18299 1 1 106 ASP CG C -3.238 5.662 9.260 1.00 . A A . 106 ASP CG 1 1
9 18300 1 1 106 ASP H H -5.081 7.505 6.040 1.00 . A A . 106 ASP H 1 1
9 18301 1 1 106 ASP HA H -3.441 5.132 6.721 1.00 . A A . 106 ASP HA 1 1
9 18302 1 1 106 ASP HB2 H -3.234 7.357 7.949 1.00 . A A . 106 ASP HB2 1 1
9 18303 1 1 106 ASP HB3 H -4.806 6.994 8.657 1.00 . A A . 106 ASP HB3 1 1
9 18304 1 1 106 ASP N N -4.581 6.688 5.862 1.00 . A A . 106 ASP N 1 1
9 18305 1 1 106 ASP O O -5.383 3.867 7.976 1.00 . A A . 106 ASP O 1 1
9 18306 1 1 106 ASP OD1 O -2.118 5.248 9.012 1.00 . A A . 106 ASP OD1 1 1
9 18307 1 1 106 ASP OD2 O -3.853 5.401 10.280 1.00 . A A . 106 ASP OD2 1 1
9 18308 1 1 107 LYS C C -8.953 4.604 5.923 1.00 . A A . 107 LYS C 1 1
9 18309 1 1 107 LYS CA C -7.938 4.448 7.078 1.00 . A A . 107 LYS CA 1 1
9 18310 1 1 107 LYS CB C -8.583 4.940 8.391 1.00 . A A . 107 LYS CB 1 1
9 18311 1 1 107 LYS CD C -8.151 5.488 10.795 1.00 . A A . 107 LYS CD 1 1
9 18312 1 1 107 LYS CE C -7.093 5.451 11.899 1.00 . A A . 107 LYS CE 1 1
9 18313 1 1 107 LYS CG C -7.517 5.049 9.480 1.00 . A A . 107 LYS CG 1 1
9 18314 1 1 107 LYS H H -6.757 6.078 6.271 1.00 . A A . 107 LYS H 1 1
9 18315 1 1 107 LYS HA H -7.670 3.406 7.180 1.00 . A A . 107 LYS HA 1 1
9 18316 1 1 107 LYS HB2 H -9.032 5.910 8.230 1.00 . A A . 107 LYS HB2 1 1
9 18317 1 1 107 LYS HB3 H -9.344 4.240 8.703 1.00 . A A . 107 LYS HB3 1 1
9 18318 1 1 107 LYS HD2 H -8.535 6.494 10.692 1.00 . A A . 107 LYS HD2 1 1
9 18319 1 1 107 LYS HD3 H -8.959 4.819 11.049 1.00 . A A . 107 LYS HD3 1 1
9 18320 1 1 107 LYS HE2 H -6.110 5.575 11.463 1.00 . A A . 107 LYS HE2 1 1
9 18321 1 1 107 LYS HE3 H -7.275 6.247 12.603 1.00 . A A . 107 LYS HE3 1 1
9 18322 1 1 107 LYS HG2 H -7.040 4.091 9.613 1.00 . A A . 107 LYS HG2 1 1
9 18323 1 1 107 LYS HG3 H -6.785 5.776 9.183 1.00 . A A . 107 LYS HG3 1 1
9 18324 1 1 107 LYS HZ1 H -7.157 3.371 11.900 1.00 . A A . 107 LYS HZ1 1 1
9 18325 1 1 107 LYS HZ2 H -6.333 4.040 13.228 1.00 . A A . 107 LYS HZ2 1 1
9 18326 1 1 107 LYS HZ3 H -8.026 4.093 13.169 1.00 . A A . 107 LYS HZ3 1 1
9 18327 1 1 107 LYS N N -6.690 5.260 6.800 1.00 . A A . 107 LYS N 1 1
9 18328 1 1 107 LYS NZ N -7.156 4.140 12.602 1.00 . A A . 107 LYS NZ 1 1
9 18329 1 1 107 LYS O O -10.139 4.375 6.103 1.00 . A A . 107 LYS O 1 1
9 18330 1 1 108 THR C C -8.648 4.709 2.311 1.00 . A A . 108 THR C 1 1
9 18331 1 1 108 THR CA C -9.420 5.157 3.569 1.00 . A A . 108 THR CA 1 1
9 18332 1 1 108 THR CB C -9.875 6.628 3.479 1.00 . A A . 108 THR CB 1 1
9 18333 1 1 108 THR CG2 C -10.214 7.137 4.908 1.00 . A A . 108 THR CG2 1 1
9 18334 1 1 108 THR H H -7.546 5.162 4.618 1.00 . A A . 108 THR H 1 1
9 18335 1 1 108 THR HA H -10.300 4.522 3.702 1.00 . A A . 108 THR HA 1 1
9 18336 1 1 108 THR HB H -10.758 6.689 2.868 1.00 . A A . 108 THR HB 1 1
9 18337 1 1 108 THR HG1 H -8.829 8.280 3.329 1.00 . A A . 108 THR HG1 1 1
9 18338 1 1 108 THR HG21 H -10.838 6.405 5.416 1.00 . A A . 108 THR HG21 1 1
9 18339 1 1 108 THR HG22 H -9.294 7.270 5.468 1.00 . A A . 108 THR HG22 1 1
9 18340 1 1 108 THR HG23 H -10.738 8.076 4.840 1.00 . A A . 108 THR HG23 1 1
9 18341 1 1 108 THR N N -8.495 4.988 4.739 1.00 . A A . 108 THR N 1 1
9 18342 1 1 108 THR O O -7.423 4.764 2.279 1.00 . A A . 108 THR O 1 1
9 18343 1 1 108 THR OG1 O -8.845 7.425 2.894 1.00 . A A . 108 THR OG1 1 1
9 18344 1 1 109 LEU C C -9.242 4.489 -1.117 1.00 . A A . 109 LEU C 1 1
9 18345 1 1 109 LEU CA C -8.658 3.688 0.078 1.00 . A A . 109 LEU CA 1 1
9 18346 1 1 109 LEU CB C -9.058 2.181 -0.003 1.00 . A A . 109 LEU CB 1 1
9 18347 1 1 109 LEU CD1 C -8.329 0.745 -1.953 1.00 . A A . 109 LEU CD1 1 1
9 18348 1 1 109 LEU CD2 C -6.575 1.819 -0.589 1.00 . A A . 109 LEU CD2 1 1
9 18349 1 1 109 LEU CG C -7.967 1.215 -0.577 1.00 . A A . 109 LEU CG 1 1
9 18350 1 1 109 LEU H H -10.296 4.147 1.397 1.00 . A A . 109 LEU H 1 1
9 18351 1 1 109 LEU HA H -7.613 3.813 0.155 1.00 . A A . 109 LEU HA 1 1
9 18352 1 1 109 LEU HB2 H -9.323 1.862 0.965 1.00 . A A . 109 LEU HB2 1 1
9 18353 1 1 109 LEU HB3 H -9.936 2.096 -0.648 1.00 . A A . 109 LEU HB3 1 1
9 18354 1 1 109 LEU HD11 H -8.853 1.527 -2.474 1.00 . A A . 109 LEU HD11 1 1
9 18355 1 1 109 LEU HD12 H -7.430 0.479 -2.489 1.00 . A A . 109 LEU HD12 1 1
9 18356 1 1 109 LEU HD13 H -8.960 -0.122 -1.864 1.00 . A A . 109 LEU HD13 1 1
9 18357 1 1 109 LEU HD21 H -6.392 2.287 0.361 1.00 . A A . 109 LEU HD21 1 1
9 18358 1 1 109 LEU HD22 H -5.852 1.037 -0.748 1.00 . A A . 109 LEU HD22 1 1
9 18359 1 1 109 LEU HD23 H -6.503 2.549 -1.376 1.00 . A A . 109 LEU HD23 1 1
9 18360 1 1 109 LEU HG H -7.950 0.358 0.062 1.00 . A A . 109 LEU HG 1 1
9 18361 1 1 109 LEU N N -9.345 4.214 1.314 1.00 . A A . 109 LEU N 1 1
9 18362 1 1 109 LEU O O -10.247 4.098 -1.688 1.00 . A A . 109 LEU O 1 1
9 18363 1 1 110 VAL C C -8.724 5.996 -3.906 1.00 . A A . 110 VAL C 1 1
9 18364 1 1 110 VAL CA C -9.199 6.489 -2.547 1.00 . A A . 110 VAL CA 1 1
9 18365 1 1 110 VAL CB C -8.745 7.965 -2.277 1.00 . A A . 110 VAL CB 1 1
9 18366 1 1 110 VAL CG1 C -8.767 8.817 -3.561 1.00 . A A . 110 VAL CG1 1 1
9 18367 1 1 110 VAL CG2 C -9.697 8.604 -1.254 1.00 . A A . 110 VAL CG2 1 1
9 18368 1 1 110 VAL H H -7.843 5.951 -1.000 1.00 . A A . 110 VAL H 1 1
9 18369 1 1 110 VAL HA H -10.285 6.453 -2.509 1.00 . A A . 110 VAL HA 1 1
9 18370 1 1 110 VAL HB H -7.744 7.958 -1.872 1.00 . A A . 110 VAL HB 1 1
9 18371 1 1 110 VAL HG11 H -9.398 8.348 -4.295 1.00 . A A . 110 VAL HG11 1 1
9 18372 1 1 110 VAL HG12 H -9.152 9.798 -3.334 1.00 . A A . 110 VAL HG12 1 1
9 18373 1 1 110 VAL HG13 H -7.770 8.904 -3.951 1.00 . A A . 110 VAL HG13 1 1
9 18374 1 1 110 VAL HG21 H -10.723 8.350 -1.502 1.00 . A A . 110 VAL HG21 1 1
9 18375 1 1 110 VAL HG22 H -9.463 8.238 -0.270 1.00 . A A . 110 VAL HG22 1 1
9 18376 1 1 110 VAL HG23 H -9.578 9.687 -1.278 1.00 . A A . 110 VAL HG23 1 1
9 18377 1 1 110 VAL N N -8.642 5.641 -1.466 1.00 . A A . 110 VAL N 1 1
9 18378 1 1 110 VAL O O -7.569 5.634 -4.082 1.00 . A A . 110 VAL O 1 1
9 18379 1 1 111 LEU C C -9.670 6.847 -7.137 1.00 . A A . 111 LEU C 1 1
9 18380 1 1 111 LEU CA C -9.258 5.686 -6.250 1.00 . A A . 111 LEU CA 1 1
9 18381 1 1 111 LEU CB C -9.969 4.387 -6.748 1.00 . A A . 111 LEU CB 1 1
9 18382 1 1 111 LEU CD1 C -10.842 2.110 -6.132 1.00 . A A . 111 LEU CD1 1 1
9 18383 1 1 111 LEU CD2 C -8.682 2.897 -5.217 1.00 . A A . 111 LEU CD2 1 1
9 18384 1 1 111 LEU CG C -10.059 3.344 -5.638 1.00 . A A . 111 LEU CG 1 1
9 18385 1 1 111 LEU H H -10.492 6.400 -4.691 1.00 . A A . 111 LEU H 1 1
9 18386 1 1 111 LEU HA H -8.193 5.564 -6.314 1.00 . A A . 111 LEU HA 1 1
9 18387 1 1 111 LEU HB2 H -10.965 4.633 -7.082 1.00 . A A . 111 LEU HB2 1 1
9 18388 1 1 111 LEU HB3 H -9.410 3.975 -7.577 1.00 . A A . 111 LEU HB3 1 1
9 18389 1 1 111 LEU HD11 H -10.705 1.994 -7.208 1.00 . A A . 111 LEU HD11 1 1
9 18390 1 1 111 LEU HD12 H -10.471 1.217 -5.629 1.00 . A A . 111 LEU HD12 1 1
9 18391 1 1 111 LEU HD13 H -11.890 2.236 -5.911 1.00 . A A . 111 LEU HD13 1 1
9 18392 1 1 111 LEU HD21 H -8.037 3.746 -5.177 1.00 . A A . 111 LEU HD21 1 1
9 18393 1 1 111 LEU HD22 H -8.741 2.441 -4.240 1.00 . A A . 111 LEU HD22 1 1
9 18394 1 1 111 LEU HD23 H -8.307 2.173 -5.927 1.00 . A A . 111 LEU HD23 1 1
9 18395 1 1 111 LEU HG H -10.548 3.777 -4.815 1.00 . A A . 111 LEU HG 1 1
9 18396 1 1 111 LEU N N -9.609 6.054 -4.875 1.00 . A A . 111 LEU N 1 1
9 18397 1 1 111 LEU O O -10.557 7.629 -6.809 1.00 . A A . 111 LEU O 1 1
9 18398 1 1 112 LEU C C -9.397 7.338 -10.544 1.00 . A A . 112 LEU C 1 1
9 18399 1 1 112 LEU CA C -9.276 8.044 -9.189 1.00 . A A . 112 LEU CA 1 1
9 18400 1 1 112 LEU CB C -8.046 8.932 -9.187 1.00 . A A . 112 LEU CB 1 1
9 18401 1 1 112 LEU CD1 C -9.326 10.568 -10.649 1.00 . A A . 112 LEU CD1 1 1
9 18402 1 1 112 LEU CD2 C -8.984 10.948 -8.192 1.00 . A A . 112 LEU CD2 1 1
9 18403 1 1 112 LEU CG C -8.365 10.389 -9.462 1.00 . A A . 112 LEU CG 1 1
9 18404 1 1 112 LEU H H -8.320 6.347 -8.392 1.00 . A A . 112 LEU H 1 1
9 18405 1 1 112 LEU HA H -10.187 8.612 -8.921 1.00 . A A . 112 LEU HA 1 1
9 18406 1 1 112 LEU HB2 H -7.611 8.862 -8.240 1.00 . A A . 112 LEU HB2 1 1
9 18407 1 1 112 LEU HB3 H -7.350 8.577 -9.925 1.00 . A A . 112 LEU HB3 1 1
9 18408 1 1 112 LEU HD11 H -10.119 9.834 -10.599 1.00 . A A . 112 LEU HD11 1 1
9 18409 1 1 112 LEU HD12 H -9.746 11.547 -10.596 1.00 . A A . 112 LEU HD12 1 1
9 18410 1 1 112 LEU HD13 H -8.787 10.460 -11.585 1.00 . A A . 112 LEU HD13 1 1
9 18411 1 1 112 LEU HD21 H -8.448 10.565 -7.340 1.00 . A A . 112 LEU HD21 1 1
9 18412 1 1 112 LEU HD22 H -8.926 12.024 -8.202 1.00 . A A . 112 LEU HD22 1 1
9 18413 1 1 112 LEU HD23 H -10.018 10.636 -8.128 1.00 . A A . 112 LEU HD23 1 1
9 18414 1 1 112 LEU HG H -7.449 10.920 -9.667 1.00 . A A . 112 LEU HG 1 1
9 18415 1 1 112 LEU N N -9.015 6.966 -8.218 1.00 . A A . 112 LEU N 1 1
9 18416 1 1 112 LEU O O -8.416 6.858 -11.060 1.00 . A A . 112 LEU O 1 1
9 18417 1 1 113 MET C C -10.622 7.322 -13.618 1.00 . A A . 113 MET C 1 1
9 18418 1 1 113 MET CA C -10.677 6.430 -12.423 1.00 . A A . 113 MET CA 1 1
9 18419 1 1 113 MET CB C -11.937 5.635 -12.475 1.00 . A A . 113 MET CB 1 1
9 18420 1 1 113 MET CE C -13.020 3.248 -15.506 1.00 . A A . 113 MET CE 1 1
9 18421 1 1 113 MET CG C -11.757 4.432 -13.412 1.00 . A A . 113 MET CG 1 1
9 18422 1 1 113 MET H H -11.366 7.583 -10.640 1.00 . A A . 113 MET H 1 1
9 18423 1 1 113 MET HA H -9.837 5.752 -12.485 1.00 . A A . 113 MET HA 1 1
9 18424 1 1 113 MET HB2 H -12.196 5.294 -11.489 1.00 . A A . 113 MET HB2 1 1
9 18425 1 1 113 MET HB3 H -12.710 6.242 -12.849 1.00 . A A . 113 MET HB3 1 1
9 18426 1 1 113 MET HE1 H -12.292 2.475 -15.299 1.00 . A A . 113 MET HE1 1 1
9 18427 1 1 113 MET HE2 H -13.915 3.076 -14.919 1.00 . A A . 113 MET HE2 1 1
9 18428 1 1 113 MET HE3 H -13.272 3.231 -16.551 1.00 . A A . 113 MET HE3 1 1
9 18429 1 1 113 MET HG2 H -10.717 4.156 -13.446 1.00 . A A . 113 MET HG2 1 1
9 18430 1 1 113 MET HG3 H -12.340 3.600 -13.044 1.00 . A A . 113 MET HG3 1 1
9 18431 1 1 113 MET N N -10.567 7.213 -11.096 1.00 . A A . 113 MET N 1 1
9 18432 1 1 113 MET O O -11.172 8.404 -13.629 1.00 . A A . 113 MET O 1 1
9 18433 1 1 113 MET SD S -12.320 4.866 -15.077 1.00 . A A . 113 MET SD 1 1
9 18434 1 1 114 GLY C C -10.093 6.796 -17.137 1.00 . A A . 114 GLY C 1 1
9 18435 1 1 114 GLY CA C -9.789 7.619 -15.886 1.00 . A A . 114 GLY CA 1 1
9 18436 1 1 114 GLY H H -9.537 5.978 -14.578 1.00 . A A . 114 GLY H 1 1
9 18437 1 1 114 GLY HA2 H -10.439 8.454 -15.862 1.00 . A A . 114 GLY HA2 1 1
9 18438 1 1 114 GLY HA3 H -8.791 7.957 -15.939 1.00 . A A . 114 GLY HA3 1 1
9 18439 1 1 114 GLY N N -9.945 6.846 -14.646 1.00 . A A . 114 GLY N 1 1
9 18440 1 1 114 GLY O O -9.563 5.703 -17.348 1.00 . A A . 114 GLY O 1 1
9 18441 1 1 115 LYS C C -10.605 7.712 -20.366 1.00 . A A . 115 LYS C 1 1
9 18442 1 1 115 LYS CA C -11.214 6.791 -19.319 1.00 . A A . 115 LYS CA 1 1
9 18443 1 1 115 LYS CB C -12.718 6.646 -19.529 1.00 . A A . 115 LYS CB 1 1
9 18444 1 1 115 LYS CD C -14.265 4.672 -19.663 1.00 . A A . 115 LYS CD 1 1
9 18445 1 1 115 LYS CE C -14.255 3.160 -19.368 1.00 . A A . 115 LYS CE 1 1
9 18446 1 1 115 LYS CG C -13.203 5.368 -18.814 1.00 . A A . 115 LYS CG 1 1
9 18447 1 1 115 LYS H H -11.190 8.264 -17.813 1.00 . A A . 115 LYS H 1 1
9 18448 1 1 115 LYS HA H -10.753 5.833 -19.391 1.00 . A A . 115 LYS HA 1 1
9 18449 1 1 115 LYS HB2 H -13.230 7.509 -19.144 1.00 . A A . 115 LYS HB2 1 1
9 18450 1 1 115 LYS HB3 H -12.913 6.552 -20.586 1.00 . A A . 115 LYS HB3 1 1
9 18451 1 1 115 LYS HD2 H -15.237 5.078 -19.426 1.00 . A A . 115 LYS HD2 1 1
9 18452 1 1 115 LYS HD3 H -14.051 4.833 -20.707 1.00 . A A . 115 LYS HD3 1 1
9 18453 1 1 115 LYS HE2 H -14.029 2.622 -20.272 1.00 . A A . 115 LYS HE2 1 1
9 18454 1 1 115 LYS HE3 H -13.507 2.934 -18.616 1.00 . A A . 115 LYS HE3 1 1
9 18455 1 1 115 LYS HG2 H -12.367 4.697 -18.671 1.00 . A A . 115 LYS HG2 1 1
9 18456 1 1 115 LYS HG3 H -13.619 5.620 -17.860 1.00 . A A . 115 LYS HG3 1 1
9 18457 1 1 115 LYS HZ1 H -16.328 3.095 -19.526 1.00 . A A . 115 LYS HZ1 1 1
9 18458 1 1 115 LYS HZ2 H -15.641 1.710 -18.821 1.00 . A A . 115 LYS HZ2 1 1
9 18459 1 1 115 LYS HZ3 H -15.755 3.146 -17.928 1.00 . A A . 115 LYS HZ3 1 1
9 18460 1 1 115 LYS N N -10.882 7.390 -18.006 1.00 . A A . 115 LYS N 1 1
9 18461 1 1 115 LYS NZ N -15.596 2.747 -18.872 1.00 . A A . 115 LYS NZ 1 1
9 18462 1 1 115 LYS O O -10.306 8.833 -20.081 1.00 . A A . 115 LYS O 1 1
9 18463 1 1 116 GLU C C -9.564 9.441 -22.637 1.00 . A A . 116 GLU C 1 1
9 18464 1 1 116 GLU CA C -9.699 7.925 -22.702 1.00 . A A . 116 GLU CA 1 1
9 18465 1 1 116 GLU CB C -10.456 7.583 -23.789 1.00 . A A . 116 GLU CB 1 1
9 18466 1 1 116 GLU CD C -8.469 7.324 -25.338 1.00 . A A . 116 GLU CD 1 1
9 18467 1 1 116 GLU CG C -9.832 8.005 -25.147 1.00 . A A . 116 GLU CG 1 1
9 18468 1 1 116 GLU H H -10.647 6.266 -21.665 1.00 . A A . 116 GLU H 1 1
9 18469 1 1 116 GLU HA H -8.721 7.496 -22.825 1.00 . A A . 116 GLU HA 1 1
9 18470 1 1 116 GLU HB2 H -10.533 6.570 -23.733 1.00 . A A . 116 GLU HB2 1 1
9 18471 1 1 116 GLU HB3 H -11.390 8.034 -23.657 1.00 . A A . 116 GLU HB3 1 1
9 18472 1 1 116 GLU HG2 H -10.494 7.712 -25.948 1.00 . A A . 116 GLU HG2 1 1
9 18473 1 1 116 GLU HG3 H -9.706 9.075 -25.166 1.00 . A A . 116 GLU HG3 1 1
9 18474 1 1 116 GLU N N -10.395 7.205 -21.529 1.00 . A A . 116 GLU N 1 1
9 18475 1 1 116 GLU O O -10.195 10.150 -21.877 1.00 . A A . 116 GLU O 1 1
9 18476 1 1 116 GLU OE1 O -8.383 6.131 -25.097 1.00 . A A . 116 GLU OE1 1 1
9 18477 1 1 116 GLU OE2 O -7.535 8.011 -25.726 1.00 . A A . 116 GLU OE2 1 1
9 18478 1 1 117 GLY C C -7.396 11.269 -21.851 1.00 . A A . 117 GLY C 1 1
9 18479 1 1 117 GLY CA C -8.058 11.284 -23.263 1.00 . A A . 117 GLY CA 1 1
9 18480 1 1 117 GLY H H -7.959 9.249 -23.857 1.00 . A A . 117 GLY H 1 1
9 18481 1 1 117 GLY HA2 H -7.333 11.514 -24.042 1.00 . A A . 117 GLY HA2 1 1
9 18482 1 1 117 GLY HA3 H -8.882 11.970 -23.280 1.00 . A A . 117 GLY HA3 1 1
9 18483 1 1 117 GLY N N -8.515 9.892 -23.372 1.00 . A A . 117 GLY N 1 1
9 18484 1 1 117 GLY O O -7.202 12.279 -21.206 1.00 . A A . 117 GLY O 1 1
9 18485 1 1 118 VAL C C -5.169 9.401 -20.050 1.00 . A A . 118 VAL C 1 1
9 18486 1 1 118 VAL CA C -6.666 9.740 -20.053 1.00 . A A . 118 VAL CA 1 1
9 18487 1 1 118 VAL CB C -7.593 8.602 -19.530 1.00 . A A . 118 VAL CB 1 1
9 18488 1 1 118 VAL CG1 C -7.174 7.218 -19.938 1.00 . A A . 118 VAL CG1 1 1
9 18489 1 1 118 VAL CG2 C -7.692 8.658 -17.999 1.00 . A A . 118 VAL CG2 1 1
9 18490 1 1 118 VAL H H -7.390 9.217 -21.909 1.00 . A A . 118 VAL H 1 1
9 18491 1 1 118 VAL HA H -6.831 10.603 -19.444 1.00 . A A . 118 VAL HA 1 1
9 18492 1 1 118 VAL HB H -8.574 8.767 -19.992 1.00 . A A . 118 VAL HB 1 1
9 18493 1 1 118 VAL HG11 H -6.980 7.187 -20.992 1.00 . A A . 118 VAL HG11 1 1
9 18494 1 1 118 VAL HG12 H -6.295 6.928 -19.385 1.00 . A A . 118 VAL HG12 1 1
9 18495 1 1 118 VAL HG13 H -8.006 6.545 -19.694 1.00 . A A . 118 VAL HG13 1 1
9 18496 1 1 118 VAL HG21 H -6.923 9.315 -17.617 1.00 . A A . 118 VAL HG21 1 1
9 18497 1 1 118 VAL HG22 H -8.662 9.029 -17.713 1.00 . A A . 118 VAL HG22 1 1
9 18498 1 1 118 VAL HG23 H -7.544 7.644 -17.566 1.00 . A A . 118 VAL HG23 1 1
9 18499 1 1 118 VAL N N -7.159 10.005 -21.359 1.00 . A A . 118 VAL N 1 1
9 18500 1 1 118 VAL O O -4.760 8.293 -20.374 1.00 . A A . 118 VAL O 1 1
9 18501 1 1 119 HIS C C -2.574 9.482 -18.229 1.00 . A A . 119 HIS C 1 1
9 18502 1 1 119 HIS CA C -2.875 10.134 -19.585 1.00 . A A . 119 HIS CA 1 1
9 18503 1 1 119 HIS CB C -2.140 11.495 -19.704 1.00 . A A . 119 HIS CB 1 1
9 18504 1 1 119 HIS CD2 C 0.284 10.494 -19.977 1.00 . A A . 119 HIS CD2 1 1
9 18505 1 1 119 HIS CE1 C 1.291 11.657 -18.450 1.00 . A A . 119 HIS CE1 1 1
9 18506 1 1 119 HIS CG C -0.659 11.325 -19.430 1.00 . A A . 119 HIS CG 1 1
9 18507 1 1 119 HIS H H -4.730 11.225 -19.396 1.00 . A A . 119 HIS H 1 1
9 18508 1 1 119 HIS HA H -2.566 9.476 -20.385 1.00 . A A . 119 HIS HA 1 1
9 18509 1 1 119 HIS HB2 H -2.275 11.885 -20.699 1.00 . A A . 119 HIS HB2 1 1
9 18510 1 1 119 HIS HB3 H -2.559 12.186 -18.991 1.00 . A A . 119 HIS HB3 1 1
9 18511 1 1 119 HIS HD1 H -0.387 12.755 -17.884 1.00 . A A . 119 HIS HD1 1 1
9 18512 1 1 119 HIS HD2 H 0.103 9.792 -20.777 1.00 . A A . 119 HIS HD2 1 1
9 18513 1 1 119 HIS HE1 H 2.050 12.056 -17.793 1.00 . A A . 119 HIS HE1 1 1
9 18514 1 1 119 HIS N N -4.356 10.359 -19.660 1.00 . A A . 119 HIS N 1 1
9 18515 1 1 119 HIS ND1 N 0.006 12.061 -18.456 1.00 . A A . 119 HIS ND1 1 1
9 18516 1 1 119 HIS NE2 N 1.512 10.703 -19.359 1.00 . A A . 119 HIS NE2 1 1
9 18517 1 1 119 HIS O O -1.689 8.642 -18.113 1.00 . A A . 119 HIS O 1 1
9 18518 1 1 120 GLY C C -2.257 10.257 -14.980 1.00 . A A . 120 GLY C 1 1
9 18519 1 1 120 GLY CA C -3.123 9.305 -15.839 1.00 . A A . 120 GLY CA 1 1
9 18520 1 1 120 GLY H H -4.022 10.544 -17.353 1.00 . A A . 120 GLY H 1 1
9 18521 1 1 120 GLY HA2 H -4.092 9.171 -15.369 1.00 . A A . 120 GLY HA2 1 1
9 18522 1 1 120 GLY HA3 H -2.632 8.349 -15.916 1.00 . A A . 120 GLY HA3 1 1
9 18523 1 1 120 GLY N N -3.322 9.874 -17.208 1.00 . A A . 120 GLY N 1 1
9 18524 1 1 120 GLY O O -2.095 10.034 -13.792 1.00 . A A . 120 GLY O 1 1
9 18525 1 1 121 GLY C C -1.720 13.322 -14.116 1.00 . A A . 121 GLY C 1 1
9 18526 1 1 121 GLY CA C -0.831 12.280 -14.801 1.00 . A A . 121 GLY CA 1 1
9 18527 1 1 121 GLY H H -1.836 11.465 -16.533 1.00 . A A . 121 GLY H 1 1
9 18528 1 1 121 GLY HA2 H -0.267 11.739 -14.055 1.00 . A A . 121 GLY HA2 1 1
9 18529 1 1 121 GLY HA3 H -0.151 12.778 -15.475 1.00 . A A . 121 GLY HA3 1 1
9 18530 1 1 121 GLY N N -1.694 11.314 -15.580 1.00 . A A . 121 GLY N 1 1
9 18531 1 1 121 GLY O O -1.488 13.692 -12.972 1.00 . A A . 121 GLY O 1 1
9 18532 1 1 122 LEU C C -4.558 14.051 -13.221 1.00 . A A . 122 LEU C 1 1
9 18533 1 1 122 LEU CA C -3.710 14.776 -14.228 1.00 . A A . 122 LEU CA 1 1
9 18534 1 1 122 LEU CB C -4.630 15.391 -15.329 1.00 . A A . 122 LEU CB 1 1
9 18535 1 1 122 LEU CD1 C -2.392 16.075 -16.425 1.00 . A A . 122 LEU CD1 1 1
9 18536 1 1 122 LEU CD2 C -3.943 14.464 -17.597 1.00 . A A . 122 LEU CD2 1 1
9 18537 1 1 122 LEU CG C -3.870 15.693 -16.670 1.00 . A A . 122 LEU CG 1 1
9 18538 1 1 122 LEU H H -2.900 13.432 -15.684 1.00 . A A . 122 LEU H 1 1
9 18539 1 1 122 LEU HA H -3.159 15.563 -13.725 1.00 . A A . 122 LEU HA 1 1
9 18540 1 1 122 LEU HB2 H -5.435 14.701 -15.534 1.00 . A A . 122 LEU HB2 1 1
9 18541 1 1 122 LEU HB3 H -5.051 16.313 -14.952 1.00 . A A . 122 LEU HB3 1 1
9 18542 1 1 122 LEU HD11 H -2.297 16.545 -15.456 1.00 . A A . 122 LEU HD11 1 1
9 18543 1 1 122 LEU HD12 H -1.781 15.185 -16.454 1.00 . A A . 122 LEU HD12 1 1
9 18544 1 1 122 LEU HD13 H -2.065 16.760 -17.192 1.00 . A A . 122 LEU HD13 1 1
9 18545 1 1 122 LEU HD21 H -4.674 13.762 -17.212 1.00 . A A . 122 LEU HD21 1 1
9 18546 1 1 122 LEU HD22 H -4.234 14.778 -18.590 1.00 . A A . 122 LEU HD22 1 1
9 18547 1 1 122 LEU HD23 H -2.975 13.986 -17.642 1.00 . A A . 122 LEU HD23 1 1
9 18548 1 1 122 LEU HG H -4.362 16.524 -17.159 1.00 . A A . 122 LEU HG 1 1
9 18549 1 1 122 LEU N N -2.751 13.773 -14.810 1.00 . A A . 122 LEU N 1 1
9 18550 1 1 122 LEU O O -4.894 14.590 -12.196 1.00 . A A . 122 LEU O 1 1
9 18551 1 1 123 ILE C C -4.792 11.683 -11.373 1.00 . A A . 123 ILE C 1 1
9 18552 1 1 123 ILE CA C -5.669 11.958 -12.578 1.00 . A A . 123 ILE CA 1 1
9 18553 1 1 123 ILE CB C -5.996 10.654 -13.278 1.00 . A A . 123 ILE CB 1 1
9 18554 1 1 123 ILE CD1 C -7.256 9.648 -15.164 1.00 . A A . 123 ILE CD1 1 1
9 18555 1 1 123 ILE CG1 C -7.002 10.928 -14.420 1.00 . A A . 123 ILE CG1 1 1
9 18556 1 1 123 ILE CG2 C -6.590 9.606 -12.278 1.00 . A A . 123 ILE CG2 1 1
9 18557 1 1 123 ILE H H -4.554 12.408 -14.350 1.00 . A A . 123 ILE H 1 1
9 18558 1 1 123 ILE HA H -6.572 12.469 -12.280 1.00 . A A . 123 ILE HA 1 1
9 18559 1 1 123 ILE HB H -5.080 10.269 -13.694 1.00 . A A . 123 ILE HB 1 1
9 18560 1 1 123 ILE HD11 H -7.509 8.867 -14.465 1.00 . A A . 123 ILE HD11 1 1
9 18561 1 1 123 ILE HD12 H -8.073 9.799 -15.844 1.00 . A A . 123 ILE HD12 1 1
9 18562 1 1 123 ILE HD13 H -6.370 9.369 -15.712 1.00 . A A . 123 ILE HD13 1 1
9 18563 1 1 123 ILE HG12 H -7.939 11.300 -14.020 1.00 . A A . 123 ILE HG12 1 1
9 18564 1 1 123 ILE HG13 H -6.598 11.664 -15.113 1.00 . A A . 123 ILE HG13 1 1
9 18565 1 1 123 ILE HG21 H -6.690 10.051 -11.298 1.00 . A A . 123 ILE HG21 1 1
9 18566 1 1 123 ILE HG22 H -7.561 9.283 -12.624 1.00 . A A . 123 ILE HG22 1 1
9 18567 1 1 123 ILE HG23 H -5.929 8.748 -12.214 1.00 . A A . 123 ILE HG23 1 1
9 18568 1 1 123 ILE N N -4.874 12.800 -13.512 1.00 . A A . 123 ILE N 1 1
9 18569 1 1 123 ILE O O -5.258 11.666 -10.260 1.00 . A A . 123 ILE O 1 1
9 18570 1 1 124 ASN C C -2.481 12.489 -9.645 1.00 . A A . 124 ASN C 1 1
9 18571 1 1 124 ASN CA C -2.542 11.230 -10.500 1.00 . A A . 124 ASN CA 1 1
9 18572 1 1 124 ASN CB C -1.156 10.914 -11.076 1.00 . A A . 124 ASN CB 1 1
9 18573 1 1 124 ASN CG C -0.187 10.570 -9.943 1.00 . A A . 124 ASN CG 1 1
9 18574 1 1 124 ASN H H -3.173 11.517 -12.534 1.00 . A A . 124 ASN H 1 1
9 18575 1 1 124 ASN HA H -2.887 10.414 -9.907 1.00 . A A . 124 ASN HA 1 1
9 18576 1 1 124 ASN HB2 H -1.232 10.073 -11.745 1.00 . A A . 124 ASN HB2 1 1
9 18577 1 1 124 ASN HB3 H -0.787 11.771 -11.615 1.00 . A A . 124 ASN HB3 1 1
9 18578 1 1 124 ASN HD21 H 0.196 12.467 -9.511 1.00 . A A . 124 ASN HD21 1 1
9 18579 1 1 124 ASN HD22 H 1.013 11.327 -8.557 1.00 . A A . 124 ASN HD22 1 1
9 18580 1 1 124 ASN N N -3.502 11.480 -11.615 1.00 . A A . 124 ASN N 1 1
9 18581 1 1 124 ASN ND2 N 0.388 11.534 -9.281 1.00 . A A . 124 ASN ND2 1 1
9 18582 1 1 124 ASN O O -2.269 12.426 -8.442 1.00 . A A . 124 ASN O 1 1
9 18583 1 1 124 ASN OD1 O 0.051 9.410 -9.660 1.00 . A A . 124 ASN OD1 1 1
9 18584 1 1 125 LYS C C -4.104 15.115 -8.852 1.00 . A A . 125 LYS C 1 1
9 18585 1 1 125 LYS CA C -2.715 14.943 -9.509 1.00 . A A . 125 LYS CA 1 1
9 18586 1 1 125 LYS CB C -2.458 16.090 -10.493 1.00 . A A . 125 LYS CB 1 1
9 18587 1 1 125 LYS CD C -0.221 17.006 -9.882 1.00 . A A . 125 LYS CD 1 1
9 18588 1 1 125 LYS CE C 1.285 16.856 -10.105 1.00 . A A . 125 LYS CE 1 1
9 18589 1 1 125 LYS CG C -0.977 16.116 -10.867 1.00 . A A . 125 LYS CG 1 1
9 18590 1 1 125 LYS H H -2.914 13.631 -11.260 1.00 . A A . 125 LYS H 1 1
9 18591 1 1 125 LYS HA H -1.933 14.936 -8.726 1.00 . A A . 125 LYS HA 1 1
9 18592 1 1 125 LYS HB2 H -3.053 15.940 -11.390 1.00 . A A . 125 LYS HB2 1 1
9 18593 1 1 125 LYS HB3 H -2.730 17.028 -10.033 1.00 . A A . 125 LYS HB3 1 1
9 18594 1 1 125 LYS HD2 H -0.507 18.038 -10.037 1.00 . A A . 125 LYS HD2 1 1
9 18595 1 1 125 LYS HD3 H -0.465 16.713 -8.873 1.00 . A A . 125 LYS HD3 1 1
9 18596 1 1 125 LYS HE2 H 1.498 15.858 -10.458 1.00 . A A . 125 LYS HE2 1 1
9 18597 1 1 125 LYS HE3 H 1.613 17.577 -10.840 1.00 . A A . 125 LYS HE3 1 1
9 18598 1 1 125 LYS HG2 H -0.577 15.112 -10.830 1.00 . A A . 125 LYS HG2 1 1
9 18599 1 1 125 LYS HG3 H -0.865 16.511 -11.864 1.00 . A A . 125 LYS HG3 1 1
9 18600 1 1 125 LYS HZ1 H 1.428 16.740 -8.031 1.00 . A A . 125 LYS HZ1 1 1
9 18601 1 1 125 LYS HZ2 H 2.915 16.595 -8.836 1.00 . A A . 125 LYS HZ2 1 1
9 18602 1 1 125 LYS HZ3 H 2.167 18.113 -8.697 1.00 . A A . 125 LYS HZ3 1 1
9 18603 1 1 125 LYS N N -2.710 13.637 -10.268 1.00 . A A . 125 LYS N 1 1
9 18604 1 1 125 LYS NZ N 2.003 17.094 -8.820 1.00 . A A . 125 LYS NZ 1 1
9 18605 1 1 125 LYS O O -4.246 15.783 -7.831 1.00 . A A . 125 LYS O 1 1
9 18606 1 1 126 LYS C C -6.713 13.439 -7.832 1.00 . A A . 126 LYS C 1 1
9 18607 1 1 126 LYS CA C -6.514 14.563 -8.871 1.00 . A A . 126 LYS CA 1 1
9 18608 1 1 126 LYS CB C -7.529 14.424 -9.997 1.00 . A A . 126 LYS CB 1 1
9 18609 1 1 126 LYS CD C -8.695 15.686 -11.826 1.00 . A A . 126 LYS CD 1 1
9 18610 1 1 126 LYS CE C -7.858 15.340 -13.066 1.00 . A A . 126 LYS CE 1 1
9 18611 1 1 126 LYS CG C -7.784 15.809 -10.603 1.00 . A A . 126 LYS CG 1 1
9 18612 1 1 126 LYS H H -4.970 13.950 -10.223 1.00 . A A . 126 LYS H 1 1
9 18613 1 1 126 LYS HA H -6.648 15.521 -8.388 1.00 . A A . 126 LYS HA 1 1
9 18614 1 1 126 LYS HB2 H -7.140 13.758 -10.754 1.00 . A A . 126 LYS HB2 1 1
9 18615 1 1 126 LYS HB3 H -8.453 14.027 -9.604 1.00 . A A . 126 LYS HB3 1 1
9 18616 1 1 126 LYS HD2 H -9.424 14.908 -11.651 1.00 . A A . 126 LYS HD2 1 1
9 18617 1 1 126 LYS HD3 H -9.203 16.624 -11.986 1.00 . A A . 126 LYS HD3 1 1
9 18618 1 1 126 LYS HE2 H -6.813 15.487 -12.850 1.00 . A A . 126 LYS HE2 1 1
9 18619 1 1 126 LYS HE3 H -8.026 14.310 -13.338 1.00 . A A . 126 LYS HE3 1 1
9 18620 1 1 126 LYS HG2 H -8.256 16.440 -9.864 1.00 . A A . 126 LYS HG2 1 1
9 18621 1 1 126 LYS HG3 H -6.844 16.247 -10.900 1.00 . A A . 126 LYS HG3 1 1
9 18622 1 1 126 LYS HZ1 H -8.205 17.218 -13.900 1.00 . A A . 126 LYS HZ1 1 1
9 18623 1 1 126 LYS HZ2 H -7.606 16.069 -15.000 1.00 . A A . 126 LYS HZ2 1 1
9 18624 1 1 126 LYS HZ3 H -9.222 15.995 -14.496 1.00 . A A . 126 LYS HZ3 1 1
9 18625 1 1 126 LYS N N -5.127 14.485 -9.433 1.00 . A A . 126 LYS N 1 1
9 18626 1 1 126 LYS NZ N -8.253 16.222 -14.201 1.00 . A A . 126 LYS NZ 1 1
9 18627 1 1 126 LYS O O -7.650 13.468 -7.070 1.00 . A A . 126 LYS O 1 1
9 18628 1 1 127 CYS C C -5.088 11.861 -5.536 1.00 . A A . 127 CYS C 1 1
9 18629 1 1 127 CYS CA C -5.842 11.369 -6.754 1.00 . A A . 127 CYS CA 1 1
9 18630 1 1 127 CYS CB C -5.157 10.112 -7.297 1.00 . A A . 127 CYS CB 1 1
9 18631 1 1 127 CYS H H -5.026 12.524 -8.368 1.00 . A A . 127 CYS H 1 1
9 18632 1 1 127 CYS HA H -6.860 11.159 -6.491 1.00 . A A . 127 CYS HA 1 1
9 18633 1 1 127 CYS HB2 H -5.363 10.016 -8.331 1.00 . A A . 127 CYS HB2 1 1
9 18634 1 1 127 CYS HB3 H -4.097 10.192 -7.156 1.00 . A A . 127 CYS HB3 1 1
9 18635 1 1 127 CYS HG H -6.727 8.669 -6.463 1.00 . A A . 127 CYS HG 1 1
9 18636 1 1 127 CYS N N -5.784 12.481 -7.778 1.00 . A A . 127 CYS N 1 1
9 18637 1 1 127 CYS O O -5.415 11.545 -4.409 1.00 . A A . 127 CYS O 1 1
9 18638 1 1 127 CYS SG S -5.769 8.656 -6.422 1.00 . A A . 127 CYS SG 1 1
9 18639 1 1 128 TYR C C -4.137 14.350 -4.045 1.00 . A A . 128 TYR C 1 1
9 18640 1 1 128 TYR CA C -3.267 13.279 -4.732 1.00 . A A . 128 TYR CA 1 1
9 18641 1 1 128 TYR CB C -2.062 13.916 -5.451 1.00 . A A . 128 TYR CB 1 1
9 18642 1 1 128 TYR CD1 C -0.705 13.645 -3.306 1.00 . A A . 128 TYR CD1 1 1
9 18643 1 1 128 TYR CD2 C -0.099 15.335 -4.939 1.00 . A A . 128 TYR CD2 1 1
9 18644 1 1 128 TYR CE1 C 0.371 14.035 -2.501 1.00 . A A . 128 TYR CE1 1 1
9 18645 1 1 128 TYR CE2 C 0.976 15.729 -4.133 1.00 . A A . 128 TYR CE2 1 1
9 18646 1 1 128 TYR CG C -0.938 14.305 -4.529 1.00 . A A . 128 TYR CG 1 1
9 18647 1 1 128 TYR CZ C 1.211 15.079 -2.914 1.00 . A A . 128 TYR CZ 1 1
9 18648 1 1 128 TYR H H -3.884 12.895 -6.720 1.00 . A A . 128 TYR H 1 1
9 18649 1 1 128 TYR HA H -2.949 12.532 -4.019 1.00 . A A . 128 TYR HA 1 1
9 18650 1 1 128 TYR HB2 H -1.684 13.216 -6.172 1.00 . A A . 128 TYR HB2 1 1
9 18651 1 1 128 TYR HB3 H -2.404 14.799 -5.974 1.00 . A A . 128 TYR HB3 1 1
9 18652 1 1 128 TYR HD1 H -1.351 12.847 -2.987 1.00 . A A . 128 TYR HD1 1 1
9 18653 1 1 128 TYR HD2 H -0.288 15.835 -5.899 1.00 . A A . 128 TYR HD2 1 1
9 18654 1 1 128 TYR HE1 H 0.556 13.530 -1.563 1.00 . A A . 128 TYR HE1 1 1
9 18655 1 1 128 TYR HE2 H 1.622 16.533 -4.450 1.00 . A A . 128 TYR HE2 1 1
9 18656 1 1 128 TYR HH H 3.036 15.587 -2.693 1.00 . A A . 128 TYR HH 1 1
9 18657 1 1 128 TYR N N -4.085 12.668 -5.789 1.00 . A A . 128 TYR N 1 1
9 18658 1 1 128 TYR O O -4.027 14.582 -2.856 1.00 . A A . 128 TYR O 1 1
9 18659 1 1 128 TYR OH O 2.272 15.465 -2.124 1.00 . A A . 128 TYR OH 1 1
9 18660 1 1 129 GLU C C -7.156 15.350 -3.561 1.00 . A A . 129 GLU C 1 1
9 18661 1 1 129 GLU CA C -5.959 16.039 -4.250 1.00 . A A . 129 GLU CA 1 1
9 18662 1 1 129 GLU CB C -6.480 16.923 -5.386 1.00 . A A . 129 GLU CB 1 1
9 18663 1 1 129 GLU CD C -6.144 19.163 -6.424 1.00 . A A . 129 GLU CD 1 1
9 18664 1 1 129 GLU CG C -5.449 17.997 -5.721 1.00 . A A . 129 GLU CG 1 1
9 18665 1 1 129 GLU H H -5.097 14.757 -5.776 1.00 . A A . 129 GLU H 1 1
9 18666 1 1 129 GLU HA H -5.428 16.644 -3.536 1.00 . A A . 129 GLU HA 1 1
9 18667 1 1 129 GLU HB2 H -6.663 16.315 -6.262 1.00 . A A . 129 GLU HB2 1 1
9 18668 1 1 129 GLU HB3 H -7.400 17.395 -5.079 1.00 . A A . 129 GLU HB3 1 1
9 18669 1 1 129 GLU HG2 H -4.985 18.347 -4.809 1.00 . A A . 129 GLU HG2 1 1
9 18670 1 1 129 GLU HG3 H -4.696 17.582 -6.372 1.00 . A A . 129 GLU HG3 1 1
9 18671 1 1 129 GLU N N -5.033 14.987 -4.817 1.00 . A A . 129 GLU N 1 1
9 18672 1 1 129 GLU O O -7.634 15.791 -2.516 1.00 . A A . 129 GLU O 1 1
9 18673 1 1 129 GLU OE1 O -7.100 19.679 -5.868 1.00 . A A . 129 GLU OE1 1 1
9 18674 1 1 129 GLU OE2 O -5.711 19.519 -7.507 1.00 . A A . 129 GLU OE2 1 1
9 18675 1 1 130 MET C C -8.347 13.022 -2.137 1.00 . A A . 130 MET C 1 1
9 18676 1 1 130 MET CA C -8.789 13.490 -3.551 1.00 . A A . 130 MET CA 1 1
9 18677 1 1 130 MET CB C -9.080 12.270 -4.481 1.00 . A A . 130 MET CB 1 1
9 18678 1 1 130 MET CE C -12.595 10.177 -5.073 1.00 . A A . 130 MET CE 1 1
9 18679 1 1 130 MET CG C -10.577 11.892 -4.471 1.00 . A A . 130 MET CG 1 1
9 18680 1 1 130 MET H H -7.215 13.934 -4.960 1.00 . A A . 130 MET H 1 1
9 18681 1 1 130 MET HA H -9.660 14.126 -3.479 1.00 . A A . 130 MET HA 1 1
9 18682 1 1 130 MET HB2 H -8.794 12.519 -5.482 1.00 . A A . 130 MET HB2 1 1
9 18683 1 1 130 MET HB3 H -8.499 11.430 -4.148 1.00 . A A . 130 MET HB3 1 1
9 18684 1 1 130 MET HE1 H -12.852 10.676 -4.156 1.00 . A A . 130 MET HE1 1 1
9 18685 1 1 130 MET HE2 H -13.141 10.629 -5.892 1.00 . A A . 130 MET HE2 1 1
9 18686 1 1 130 MET HE3 H -12.850 9.128 -4.996 1.00 . A A . 130 MET HE3 1 1
9 18687 1 1 130 MET HG2 H -10.919 11.774 -3.458 1.00 . A A . 130 MET HG2 1 1
9 18688 1 1 130 MET HG3 H -11.149 12.670 -4.967 1.00 . A A . 130 MET HG3 1 1
9 18689 1 1 130 MET N N -7.631 14.256 -4.141 1.00 . A A . 130 MET N 1 1
9 18690 1 1 130 MET O O -9.052 13.198 -1.136 1.00 . A A . 130 MET O 1 1
9 18691 1 1 130 MET SD S -10.818 10.342 -5.375 1.00 . A A . 130 MET SD 1 1
9 18692 1 1 131 ALA C C -6.022 13.194 0.013 1.00 . A A . 131 ALA C 1 1
9 18693 1 1 131 ALA CA C -6.567 12.005 -0.763 1.00 . A A . 131 ALA CA 1 1
9 18694 1 1 131 ALA CB C -5.427 11.021 -1.032 1.00 . A A . 131 ALA CB 1 1
9 18695 1 1 131 ALA H H -6.621 12.396 -2.867 1.00 . A A . 131 ALA H 1 1
9 18696 1 1 131 ALA HA H -7.340 11.519 -0.166 1.00 . A A . 131 ALA HA 1 1
9 18697 1 1 131 ALA HB1 H -4.790 11.408 -1.830 1.00 . A A . 131 ALA HB1 1 1
9 18698 1 1 131 ALA HB2 H -4.842 10.897 -0.131 1.00 . A A . 131 ALA HB2 1 1
9 18699 1 1 131 ALA HB3 H -5.836 10.072 -1.325 1.00 . A A . 131 ALA HB3 1 1
9 18700 1 1 131 ALA N N -7.147 12.472 -2.064 1.00 . A A . 131 ALA N 1 1
9 18701 1 1 131 ALA O O -5.789 13.087 1.200 1.00 . A A . 131 ALA O 1 1
9 18702 1 1 132 SER C C -6.373 15.923 1.115 1.00 . A A . 132 SER C 1 1
9 18703 1 1 132 SER CA C -5.323 15.555 0.092 1.00 . A A . 132 SER CA 1 1
9 18704 1 1 132 SER CB C -5.101 16.727 -0.861 1.00 . A A . 132 SER CB 1 1
9 18705 1 1 132 SER H H -6.030 14.411 -1.589 1.00 . A A . 132 SER H 1 1
9 18706 1 1 132 SER HA H -4.399 15.312 0.601 1.00 . A A . 132 SER HA 1 1
9 18707 1 1 132 SER HB2 H -5.853 16.722 -1.616 1.00 . A A . 132 SER HB2 1 1
9 18708 1 1 132 SER HB3 H -5.160 17.657 -0.305 1.00 . A A . 132 SER HB3 1 1
9 18709 1 1 132 SER HG H -3.155 16.706 -0.782 1.00 . A A . 132 SER HG 1 1
9 18710 1 1 132 SER N N -5.827 14.349 -0.643 1.00 . A A . 132 SER N 1 1
9 18711 1 1 132 SER O O -6.048 16.367 2.208 1.00 . A A . 132 SER O 1 1
9 18712 1 1 132 SER OG O -3.820 16.607 -1.468 1.00 . A A . 132 SER OG 1 1
9 18713 1 1 133 HIS C C -8.795 14.854 2.748 1.00 . A A . 133 HIS C 1 1
9 18714 1 1 133 HIS CA C -8.729 15.997 1.767 1.00 . A A . 133 HIS CA 1 1
9 18715 1 1 133 HIS CB C -10.088 16.209 1.125 1.00 . A A . 133 HIS CB 1 1
9 18716 1 1 133 HIS CD2 C -11.564 16.857 3.190 1.00 . A A . 133 HIS CD2 1 1
9 18717 1 1 133 HIS CE1 C -11.662 18.998 2.860 1.00 . A A . 133 HIS CE1 1 1
9 18718 1 1 133 HIS CG C -10.865 17.110 2.039 1.00 . A A . 133 HIS CG 1 1
9 18719 1 1 133 HIS H H -7.885 15.315 -0.103 1.00 . A A . 133 HIS H 1 1
9 18720 1 1 133 HIS HA H -8.452 16.895 2.297 1.00 . A A . 133 HIS HA 1 1
9 18721 1 1 133 HIS HB2 H -9.957 16.681 0.169 1.00 . A A . 133 HIS HB2 1 1
9 18722 1 1 133 HIS HB3 H -10.625 15.251 1.012 1.00 . A A . 133 HIS HB3 1 1
9 18723 1 1 133 HIS HD1 H -10.543 18.986 1.099 1.00 . A A . 133 HIS HD1 1 1
9 18724 1 1 133 HIS HD2 H -11.708 15.880 3.627 1.00 . A A . 133 HIS HD2 1 1
9 18725 1 1 133 HIS HE1 H -11.883 20.049 2.976 1.00 . A A . 133 HIS HE1 1 1
9 18726 1 1 133 HIS N N -7.660 15.700 0.780 1.00 . A A . 133 HIS N 1 1
9 18727 1 1 133 HIS ND1 N -10.941 18.482 1.841 1.00 . A A . 133 HIS ND1 1 1
9 18728 1 1 133 HIS NE2 N -12.065 18.048 3.709 1.00 . A A . 133 HIS NE2 1 1
9 18729 1 1 133 HIS O O -8.969 15.077 3.931 1.00 . A A . 133 HIS O 1 1
9 18730 1 1 134 LEU C C -7.381 12.480 4.127 1.00 . A A . 134 LEU C 1 1
9 18731 1 1 134 LEU CA C -8.635 12.438 3.230 1.00 . A A . 134 LEU CA 1 1
9 18732 1 1 134 LEU CB C -8.707 11.137 2.457 1.00 . A A . 134 LEU CB 1 1
9 18733 1 1 134 LEU CD1 C -10.219 11.360 0.472 1.00 . A A . 134 LEU CD1 1 1
9 18734 1 1 134 LEU CD2 C -10.570 9.506 2.092 1.00 . A A . 134 LEU CD2 1 1
9 18735 1 1 134 LEU CG C -10.141 10.961 1.937 1.00 . A A . 134 LEU CG 1 1
9 18736 1 1 134 LEU H H -8.467 13.439 1.291 1.00 . A A . 134 LEU H 1 1
9 18737 1 1 134 LEU HA H -9.493 12.526 3.865 1.00 . A A . 134 LEU HA 1 1
9 18738 1 1 134 LEU HB2 H -8.019 11.170 1.632 1.00 . A A . 134 LEU HB2 1 1
9 18739 1 1 134 LEU HB3 H -8.456 10.322 3.106 1.00 . A A . 134 LEU HB3 1 1
9 18740 1 1 134 LEU HD11 H -9.259 11.223 0.012 1.00 . A A . 134 LEU HD11 1 1
9 18741 1 1 134 LEU HD12 H -10.954 10.751 -0.030 1.00 . A A . 134 LEU HD12 1 1
9 18742 1 1 134 LEU HD13 H -10.506 12.399 0.399 1.00 . A A . 134 LEU HD13 1 1
9 18743 1 1 134 LEU HD21 H -9.847 8.873 1.615 1.00 . A A . 134 LEU HD21 1 1
9 18744 1 1 134 LEU HD22 H -10.632 9.259 3.142 1.00 . A A . 134 LEU HD22 1 1
9 18745 1 1 134 LEU HD23 H -11.535 9.362 1.630 1.00 . A A . 134 LEU HD23 1 1
9 18746 1 1 134 LEU HG H -10.795 11.590 2.497 1.00 . A A . 134 LEU HG 1 1
9 18747 1 1 134 LEU N N -8.622 13.600 2.274 1.00 . A A . 134 LEU N 1 1
9 18748 1 1 134 LEU O O -7.313 11.797 5.139 1.00 . A A . 134 LEU O 1 1
9 18749 1 1 135 ARG C C -5.607 14.591 5.665 1.00 . A A . 135 ARG C 1 1
9 18750 1 1 135 ARG CA C -5.221 13.525 4.660 1.00 . A A . 135 ARG CA 1 1
9 18751 1 1 135 ARG CB C -4.024 13.995 3.821 1.00 . A A . 135 ARG CB 1 1
9 18752 1 1 135 ARG CD C -1.725 13.007 3.562 1.00 . A A . 135 ARG CD 1 1
9 18753 1 1 135 ARG CG C -3.224 12.783 3.307 1.00 . A A . 135 ARG CG 1 1
9 18754 1 1 135 ARG CZ C -0.202 12.210 5.269 1.00 . A A . 135 ARG CZ 1 1
9 18755 1 1 135 ARG H H -6.555 13.896 3.031 1.00 . A A . 135 ARG H 1 1
9 18756 1 1 135 ARG HA H -4.989 12.604 5.178 1.00 . A A . 135 ARG HA 1 1
9 18757 1 1 135 ARG HB2 H -4.382 14.572 2.979 1.00 . A A . 135 ARG HB2 1 1
9 18758 1 1 135 ARG HB3 H -3.383 14.615 4.432 1.00 . A A . 135 ARG HB3 1 1
9 18759 1 1 135 ARG HD2 H -1.148 12.400 2.882 1.00 . A A . 135 ARG HD2 1 1
9 18760 1 1 135 ARG HD3 H -1.487 14.050 3.405 1.00 . A A . 135 ARG HD3 1 1
9 18761 1 1 135 ARG HE H -2.086 12.699 5.663 1.00 . A A . 135 ARG HE 1 1
9 18762 1 1 135 ARG HG2 H -3.547 11.890 3.827 1.00 . A A . 135 ARG HG2 1 1
9 18763 1 1 135 ARG HG3 H -3.393 12.662 2.248 1.00 . A A . 135 ARG HG3 1 1
9 18764 1 1 135 ARG HH11 H 0.728 13.772 4.430 1.00 . A A . 135 ARG HH11 1 1
9 18765 1 1 135 ARG HH12 H 1.760 12.588 5.157 1.00 . A A . 135 ARG HH12 1 1
9 18766 1 1 135 ARG HH21 H -0.852 10.549 6.179 1.00 . A A . 135 ARG HH21 1 1
9 18767 1 1 135 ARG HH22 H 0.867 10.761 6.145 1.00 . A A . 135 ARG HH22 1 1
9 18768 1 1 135 ARG N N -6.434 13.337 3.799 1.00 . A A . 135 ARG N 1 1
9 18769 1 1 135 ARG NE N -1.400 12.631 4.965 1.00 . A A . 135 ARG NE 1 1
9 18770 1 1 135 ARG NH1 N 0.844 12.910 4.925 1.00 . A A . 135 ARG NH1 1 1
9 18771 1 1 135 ARG NH2 N -0.050 11.086 5.915 1.00 . A A . 135 ARG NH2 1 1
9 18772 1 1 135 ARG O O -5.337 14.479 6.853 1.00 . A A . 135 ARG O 1 1
9 18773 1 1 136 ARG C C -8.057 16.146 6.835 1.00 . A A . 136 ARG C 1 1
9 18774 1 1 136 ARG CA C -6.835 16.680 6.064 1.00 . A A . 136 ARG CA 1 1
9 18775 1 1 136 ARG CB C -7.257 17.874 5.207 1.00 . A A . 136 ARG CB 1 1
9 18776 1 1 136 ARG CD C -6.206 19.996 6.006 1.00 . A A . 136 ARG CD 1 1
9 18777 1 1 136 ARG CG C -6.072 18.826 5.031 1.00 . A A . 136 ARG CG 1 1
9 18778 1 1 136 ARG CZ C -4.141 19.639 7.205 1.00 . A A . 136 ARG CZ 1 1
9 18779 1 1 136 ARG H H -6.549 15.614 4.228 1.00 . A A . 136 ARG H 1 1
9 18780 1 1 136 ARG HA H -6.080 16.969 6.751 1.00 . A A . 136 ARG HA 1 1
9 18781 1 1 136 ARG HB2 H -7.581 17.521 4.238 1.00 . A A . 136 ARG HB2 1 1
9 18782 1 1 136 ARG HB3 H -8.071 18.394 5.690 1.00 . A A . 136 ARG HB3 1 1
9 18783 1 1 136 ARG HD2 H -5.816 20.892 5.549 1.00 . A A . 136 ARG HD2 1 1
9 18784 1 1 136 ARG HD3 H -7.249 20.141 6.252 1.00 . A A . 136 ARG HD3 1 1
9 18785 1 1 136 ARG HE H -5.916 19.534 8.088 1.00 . A A . 136 ARG HE 1 1
9 18786 1 1 136 ARG HG2 H -5.150 18.296 5.227 1.00 . A A . 136 ARG HG2 1 1
9 18787 1 1 136 ARG HG3 H -6.062 19.201 4.020 1.00 . A A . 136 ARG HG3 1 1
9 18788 1 1 136 ARG HH11 H -3.913 21.610 6.973 1.00 . A A . 136 ARG HH11 1 1
9 18789 1 1 136 ARG HH12 H -2.449 20.691 7.034 1.00 . A A . 136 ARG HH12 1 1
9 18790 1 1 136 ARG HH21 H -4.066 17.651 7.414 1.00 . A A . 136 ARG HH21 1 1
9 18791 1 1 136 ARG HH22 H -2.534 18.446 7.278 1.00 . A A . 136 ARG HH22 1 1
9 18792 1 1 136 ARG N N -6.317 15.604 5.180 1.00 . A A . 136 ARG N 1 1
9 18793 1 1 136 ARG NE N -5.442 19.694 7.244 1.00 . A A . 136 ARG NE 1 1
9 18794 1 1 136 ARG NH1 N -3.448 20.732 7.058 1.00 . A A . 136 ARG NH1 1 1
9 18795 1 1 136 ARG NH2 N -3.533 18.489 7.306 1.00 . A A . 136 ARG NH2 1 1
9 18796 1 1 136 ARG O O -8.572 16.801 7.729 1.00 . A A . 136 ARG O 1 1
9 18797 1 1 137 SER C C -9.187 13.679 8.489 1.00 . A A . 137 SER C 1 1
9 18798 1 1 137 SER CA C -9.669 14.320 7.164 1.00 . A A . 137 SER CA 1 1
9 18799 1 1 137 SER CB C -10.279 13.257 6.211 1.00 . A A . 137 SER CB 1 1
9 18800 1 1 137 SER H H -8.066 14.454 5.787 1.00 . A A . 137 SER H 1 1
9 18801 1 1 137 SER HA H -10.408 15.077 7.380 1.00 . A A . 137 SER HA 1 1
9 18802 1 1 137 SER HB2 H -11.265 13.018 6.517 1.00 . A A . 137 SER HB2 1 1
9 18803 1 1 137 SER HB3 H -10.313 13.661 5.206 1.00 . A A . 137 SER HB3 1 1
9 18804 1 1 137 SER HG H -9.998 11.377 5.792 1.00 . A A . 137 SER HG 1 1
9 18805 1 1 137 SER N N -8.509 14.943 6.488 1.00 . A A . 137 SER N 1 1
9 18806 1 1 137 SER O O -9.981 13.414 9.378 1.00 . A A . 137 SER O 1 1
9 18807 1 1 137 SER OG O -9.493 12.072 6.224 1.00 . A A . 137 SER OG 1 1
9 18808 1 1 138 GLN C C -7.768 11.359 9.993 1.00 . A A . 138 GLN C 1 1
9 18809 1 1 138 GLN CA C -7.310 12.825 9.880 1.00 . A A . 138 GLN CA 1 1
9 18810 1 1 138 GLN CB C -7.787 13.638 11.116 1.00 . A A . 138 GLN CB 1 1
9 18811 1 1 138 GLN CD C -6.459 13.256 13.220 1.00 . A A . 138 GLN CD 1 1
9 18812 1 1 138 GLN CG C -6.570 14.101 11.946 1.00 . A A . 138 GLN CG 1 1
9 18813 1 1 138 GLN H H -7.251 13.663 7.880 1.00 . A A . 138 GLN H 1 1
9 18814 1 1 138 GLN HA H -6.230 12.850 9.830 1.00 . A A . 138 GLN HA 1 1
9 18815 1 1 138 GLN HB2 H -8.341 14.504 10.782 1.00 . A A . 138 GLN HB2 1 1
9 18816 1 1 138 GLN HB3 H -8.425 13.020 11.729 1.00 . A A . 138 GLN HB3 1 1
9 18817 1 1 138 GLN HE21 H -5.151 11.992 12.437 1.00 . A A . 138 GLN HE21 1 1
9 18818 1 1 138 GLN HE22 H -5.587 11.677 14.045 1.00 . A A . 138 GLN HE22 1 1
9 18819 1 1 138 GLN HG2 H -5.669 13.988 11.361 1.00 . A A . 138 GLN HG2 1 1
9 18820 1 1 138 GLN HG3 H -6.694 15.139 12.216 1.00 . A A . 138 GLN HG3 1 1
9 18821 1 1 138 GLN N N -7.870 13.436 8.620 1.00 . A A . 138 GLN N 1 1
9 18822 1 1 138 GLN NE2 N -5.666 12.222 13.234 1.00 . A A . 138 GLN NE2 1 1
9 18823 1 1 138 GLN O O -7.956 10.835 11.088 1.00 . A A . 138 GLN O 1 1
9 18824 1 1 138 GLN OE1 O -7.097 13.545 14.214 1.00 . A A . 138 GLN OE1 1 1
9 18825 1 1 139 TYR C C -7.103 8.368 8.763 1.00 . A A . 139 TYR C 1 1
9 18826 1 1 139 TYR CA C -8.352 9.251 8.870 1.00 . A A . 139 TYR CA 1 1
9 18827 1 1 139 TYR CB C -9.304 8.975 7.693 1.00 . A A . 139 TYR CB 1 1
9 18828 1 1 139 TYR CD1 C -11.019 10.693 8.338 1.00 . A A . 139 TYR CD1 1 1
9 18829 1 1 139 TYR CD2 C -11.691 8.368 8.230 1.00 . A A . 139 TYR CD2 1 1
9 18830 1 1 139 TYR CE1 C -12.316 11.053 8.717 1.00 . A A . 139 TYR CE1 1 1
9 18831 1 1 139 TYR CE2 C -12.991 8.728 8.609 1.00 . A A . 139 TYR CE2 1 1
9 18832 1 1 139 TYR CG C -10.706 9.354 8.096 1.00 . A A . 139 TYR CG 1 1
9 18833 1 1 139 TYR CZ C -13.302 10.072 8.852 1.00 . A A . 139 TYR CZ 1 1
9 18834 1 1 139 TYR H H -7.755 11.136 8.003 1.00 . A A . 139 TYR H 1 1
9 18835 1 1 139 TYR HA H -8.860 9.037 9.798 1.00 . A A . 139 TYR HA 1 1
9 18836 1 1 139 TYR HB2 H -8.999 9.563 6.833 1.00 . A A . 139 TYR HB2 1 1
9 18837 1 1 139 TYR HB3 H -9.273 7.924 7.442 1.00 . A A . 139 TYR HB3 1 1
9 18838 1 1 139 TYR HD1 H -10.258 11.451 8.236 1.00 . A A . 139 TYR HD1 1 1
9 18839 1 1 139 TYR HD2 H -11.449 7.332 8.046 1.00 . A A . 139 TYR HD2 1 1
9 18840 1 1 139 TYR HE1 H -12.557 12.087 8.904 1.00 . A A . 139 TYR HE1 1 1
9 18841 1 1 139 TYR HE2 H -13.752 7.972 8.712 1.00 . A A . 139 TYR HE2 1 1
9 18842 1 1 139 TYR HH H -14.951 10.974 8.523 1.00 . A A . 139 TYR HH 1 1
9 18843 1 1 139 TYR N N -7.929 10.690 8.858 1.00 . A A . 139 TYR N 1 1
9 18844 1 1 139 TYR O O -6.656 7.894 9.793 1.00 . A A . 139 TYR O 1 1
9 18845 1 1 139 TYR OXT O -6.604 8.193 7.658 1.00 . A A . 139 TYR OXT 1 1
9 18846 1 1 139 TYR OH O -14.581 10.428 9.224 1.00 . A A . 139 TYR OH 1 1
10 18847 1 1 1 ALA C C -20.232 17.004 2.370 1.00 . A A . 1 ALA C 1 1
10 18848 1 1 1 ALA CA C -21.587 17.456 1.825 1.00 . A A . 1 ALA CA 1 1
10 18849 1 1 1 ALA CB C -22.161 16.375 0.901 1.00 . A A . 1 ALA CB 1 1
10 18850 1 1 1 ALA H1 H -20.709 18.584 0.312 1.00 . A A . 1 ALA H1 1 1
10 18851 1 1 1 ALA H2 H -22.326 18.996 0.636 1.00 . A A . 1 ALA H2 1 1
10 18852 1 1 1 ALA H3 H -21.094 19.473 1.702 1.00 . A A . 1 ALA H3 1 1
10 18853 1 1 1 ALA HA H -22.266 17.620 2.649 1.00 . A A . 1 ALA HA 1 1
10 18854 1 1 1 ALA HB1 H -21.581 16.333 -0.007 1.00 . A A . 1 ALA HB1 1 1
10 18855 1 1 1 ALA HB2 H -22.124 15.416 1.399 1.00 . A A . 1 ALA HB2 1 1
10 18856 1 1 1 ALA HB3 H -23.189 16.617 0.660 1.00 . A A . 1 ALA HB3 1 1
10 18857 1 1 1 ALA N N -21.416 18.723 1.062 1.00 . A A . 1 ALA N 1 1
10 18858 1 1 1 ALA O O -20.016 16.984 3.575 1.00 . A A . 1 ALA O 1 1
10 18859 1 1 2 GLY C C -17.409 15.192 0.913 1.00 . A A . 2 GLY C 1 1
10 18860 1 1 2 GLY CA C -17.953 16.188 1.925 1.00 . A A . 2 GLY CA 1 1
10 18861 1 1 2 GLY H H -19.527 16.677 0.526 1.00 . A A . 2 GLY H 1 1
10 18862 1 1 2 GLY HA2 H -17.289 17.039 1.991 1.00 . A A . 2 GLY HA2 1 1
10 18863 1 1 2 GLY HA3 H -18.028 15.711 2.890 1.00 . A A . 2 GLY HA3 1 1
10 18864 1 1 2 GLY N N -19.315 16.645 1.485 1.00 . A A . 2 GLY N 1 1
10 18865 1 1 2 GLY O O -16.886 15.574 -0.120 1.00 . A A . 2 GLY O 1 1
10 18866 1 1 3 TRP C C -17.557 13.073 -1.167 1.00 . A A . 3 TRP C 1 1
10 18867 1 1 3 TRP CA C -17.032 12.844 0.277 1.00 . A A . 3 TRP CA 1 1
10 18868 1 1 3 TRP CB C -17.506 11.529 0.741 1.00 . A A . 3 TRP CB 1 1
10 18869 1 1 3 TRP CD1 C -16.961 9.866 2.483 1.00 . A A . 3 TRP CD1 1 1
10 18870 1 1 3 TRP CD2 C -15.259 11.343 2.322 1.00 . A A . 3 TRP CD2 1 1
10 18871 1 1 3 TRP CE2 C -14.914 10.411 3.337 1.00 . A A . 3 TRP CE2 1 1
10 18872 1 1 3 TRP CE3 C -14.302 12.389 2.043 1.00 . A A . 3 TRP CE3 1 1
10 18873 1 1 3 TRP CG C -16.611 10.947 1.802 1.00 . A A . 3 TRP CG 1 1
10 18874 1 1 3 TRP CH2 C -12.812 11.502 3.753 1.00 . A A . 3 TRP CH2 1 1
10 18875 1 1 3 TRP CZ2 C -13.713 10.489 4.036 1.00 . A A . 3 TRP CZ2 1 1
10 18876 1 1 3 TRP CZ3 C -13.100 12.445 2.763 1.00 . A A . 3 TRP CZ3 1 1
10 18877 1 1 3 TRP H H -17.966 13.648 2.044 1.00 . A A . 3 TRP H 1 1
10 18878 1 1 3 TRP HA H -16.004 12.836 0.286 1.00 . A A . 3 TRP HA 1 1
10 18879 1 1 3 TRP HB2 H -18.478 11.647 1.138 1.00 . A A . 3 TRP HB2 1 1
10 18880 1 1 3 TRP HB3 H -17.544 10.853 -0.090 1.00 . A A . 3 TRP HB3 1 1
10 18881 1 1 3 TRP HD1 H -17.868 9.341 2.343 1.00 . A A . 3 TRP HD1 1 1
10 18882 1 1 3 TRP HE1 H -16.015 8.779 4.008 1.00 . A A . 3 TRP HE1 1 1
10 18883 1 1 3 TRP HE3 H -14.486 13.134 1.284 1.00 . A A . 3 TRP HE3 1 1
10 18884 1 1 3 TRP HH2 H -11.881 11.561 4.296 1.00 . A A . 3 TRP HH2 1 1
10 18885 1 1 3 TRP HZ2 H -13.484 9.761 4.802 1.00 . A A . 3 TRP HZ2 1 1
10 18886 1 1 3 TRP HZ3 H -12.391 13.220 2.550 1.00 . A A . 3 TRP HZ3 1 1
10 18887 1 1 3 TRP N N -17.535 13.908 1.205 1.00 . A A . 3 TRP N 1 1
10 18888 1 1 3 TRP NE1 N -15.978 9.541 3.390 1.00 . A A . 3 TRP NE1 1 1
10 18889 1 1 3 TRP O O -16.828 12.905 -2.135 1.00 . A A . 3 TRP O 1 1
10 18890 1 1 4 ASN C C -18.719 14.749 -3.431 1.00 . A A . 4 ASN C 1 1
10 18891 1 1 4 ASN CA C -19.454 13.648 -2.673 1.00 . A A . 4 ASN CA 1 1
10 18892 1 1 4 ASN CB C -20.934 14.029 -2.531 1.00 . A A . 4 ASN CB 1 1
10 18893 1 1 4 ASN CG C -21.792 12.763 -2.549 1.00 . A A . 4 ASN CG 1 1
10 18894 1 1 4 ASN H H -19.394 13.532 -0.503 1.00 . A A . 4 ASN H 1 1
10 18895 1 1 4 ASN HA H -19.369 12.734 -3.236 1.00 . A A . 4 ASN HA 1 1
10 18896 1 1 4 ASN HB2 H -21.083 14.553 -1.600 1.00 . A A . 4 ASN HB2 1 1
10 18897 1 1 4 ASN HB3 H -21.221 14.667 -3.353 1.00 . A A . 4 ASN HB3 1 1
10 18898 1 1 4 ASN HD21 H -21.961 12.675 -0.572 1.00 . A A . 4 ASN HD21 1 1
10 18899 1 1 4 ASN HD22 H -22.762 11.445 -1.423 1.00 . A A . 4 ASN HD22 1 1
10 18900 1 1 4 ASN N N -18.837 13.429 -1.301 1.00 . A A . 4 ASN N 1 1
10 18901 1 1 4 ASN ND2 N -22.204 12.252 -1.421 1.00 . A A . 4 ASN ND2 1 1
10 18902 1 1 4 ASN O O -18.692 14.745 -4.643 1.00 . A A . 4 ASN O 1 1
10 18903 1 1 4 ASN OD1 O -22.086 12.232 -3.601 1.00 . A A . 4 ASN OD1 1 1
10 18904 1 1 5 ALA C C -16.044 16.186 -3.909 1.00 . A A . 5 ALA C 1 1
10 18905 1 1 5 ALA CA C -17.335 16.794 -3.372 1.00 . A A . 5 ALA CA 1 1
10 18906 1 1 5 ALA CB C -17.021 17.884 -2.341 1.00 . A A . 5 ALA CB 1 1
10 18907 1 1 5 ALA H H -18.178 15.617 -1.767 1.00 . A A . 5 ALA H 1 1
10 18908 1 1 5 ALA HA H -17.908 17.220 -4.205 1.00 . A A . 5 ALA HA 1 1
10 18909 1 1 5 ALA HB1 H -16.609 17.433 -1.449 1.00 . A A . 5 ALA HB1 1 1
10 18910 1 1 5 ALA HB2 H -16.303 18.578 -2.758 1.00 . A A . 5 ALA HB2 1 1
10 18911 1 1 5 ALA HB3 H -17.928 18.411 -2.090 1.00 . A A . 5 ALA HB3 1 1
10 18912 1 1 5 ALA N N -18.124 15.670 -2.719 1.00 . A A . 5 ALA N 1 1
10 18913 1 1 5 ALA O O -15.570 16.537 -4.991 1.00 . A A . 5 ALA O 1 1
10 18914 1 1 6 TYR C C -14.682 13.564 -4.820 1.00 . A A . 6 TYR C 1 1
10 18915 1 1 6 TYR CA C -14.254 14.519 -3.688 1.00 . A A . 6 TYR CA 1 1
10 18916 1 1 6 TYR CB C -13.535 13.823 -2.546 1.00 . A A . 6 TYR CB 1 1
10 18917 1 1 6 TYR CD1 C -12.402 15.833 -1.553 1.00 . A A . 6 TYR CD1 1 1
10 18918 1 1 6 TYR CD2 C -14.315 14.892 -0.488 1.00 . A A . 6 TYR CD2 1 1
10 18919 1 1 6 TYR CE1 C -12.363 16.849 -0.596 1.00 . A A . 6 TYR CE1 1 1
10 18920 1 1 6 TYR CE2 C -14.283 15.875 0.483 1.00 . A A . 6 TYR CE2 1 1
10 18921 1 1 6 TYR CG C -13.392 14.859 -1.480 1.00 . A A . 6 TYR CG 1 1
10 18922 1 1 6 TYR CZ C -13.308 16.865 0.434 1.00 . A A . 6 TYR CZ 1 1
10 18923 1 1 6 TYR H H -15.925 14.938 -2.342 1.00 . A A . 6 TYR H 1 1
10 18924 1 1 6 TYR HA H -13.600 15.265 -4.114 1.00 . A A . 6 TYR HA 1 1
10 18925 1 1 6 TYR HB2 H -14.125 12.994 -2.188 1.00 . A A . 6 TYR HB2 1 1
10 18926 1 1 6 TYR HB3 H -12.563 13.482 -2.861 1.00 . A A . 6 TYR HB3 1 1
10 18927 1 1 6 TYR HD1 H -11.668 15.802 -2.345 1.00 . A A . 6 TYR HD1 1 1
10 18928 1 1 6 TYR HD2 H -15.063 14.149 -0.460 1.00 . A A . 6 TYR HD2 1 1
10 18929 1 1 6 TYR HE1 H -11.599 17.611 -0.643 1.00 . A A . 6 TYR HE1 1 1
10 18930 1 1 6 TYR HE2 H -15.024 15.870 1.268 1.00 . A A . 6 TYR HE2 1 1
10 18931 1 1 6 TYR HH H -14.052 18.446 1.198 1.00 . A A . 6 TYR HH 1 1
10 18932 1 1 6 TYR N N -15.496 15.226 -3.187 1.00 . A A . 6 TYR N 1 1
10 18933 1 1 6 TYR O O -13.874 13.108 -5.592 1.00 . A A . 6 TYR O 1 1
10 18934 1 1 6 TYR OH O -13.300 17.873 1.372 1.00 . A A . 6 TYR OH 1 1
10 18935 1 1 7 ILE C C -16.830 13.691 -7.246 1.00 . A A . 7 ILE C 1 1
10 18936 1 1 7 ILE CA C -16.552 12.596 -6.119 1.00 . A A . 7 ILE CA 1 1
10 18937 1 1 7 ILE CB C -17.822 11.845 -5.689 1.00 . A A . 7 ILE CB 1 1
10 18938 1 1 7 ILE CD1 C -16.806 9.543 -5.937 1.00 . A A . 7 ILE CD1 1 1
10 18939 1 1 7 ILE CG1 C -17.375 10.563 -4.948 1.00 . A A . 7 ILE CG1 1 1
10 18940 1 1 7 ILE CG2 C -18.675 11.475 -6.918 1.00 . A A . 7 ILE CG2 1 1
10 18941 1 1 7 ILE H H -16.613 13.808 -4.363 1.00 . A A . 7 ILE H 1 1
10 18942 1 1 7 ILE HA H -15.822 11.900 -6.457 1.00 . A A . 7 ILE HA 1 1
10 18943 1 1 7 ILE HB H -18.395 12.456 -5.025 1.00 . A A . 7 ILE HB 1 1
10 18944 1 1 7 ILE HD11 H -16.563 10.042 -6.852 1.00 . A A . 7 ILE HD11 1 1
10 18945 1 1 7 ILE HD12 H -15.920 9.093 -5.525 1.00 . A A . 7 ILE HD12 1 1
10 18946 1 1 7 ILE HD13 H -17.544 8.783 -6.128 1.00 . A A . 7 ILE HD13 1 1
10 18947 1 1 7 ILE HG12 H -16.607 10.821 -4.243 1.00 . A A . 7 ILE HG12 1 1
10 18948 1 1 7 ILE HG13 H -18.212 10.134 -4.435 1.00 . A A . 7 ILE HG13 1 1
10 18949 1 1 7 ILE HG21 H -18.016 11.300 -7.758 1.00 . A A . 7 ILE HG21 1 1
10 18950 1 1 7 ILE HG22 H -19.239 10.575 -6.706 1.00 . A A . 7 ILE HG22 1 1
10 18951 1 1 7 ILE HG23 H -19.352 12.282 -7.147 1.00 . A A . 7 ILE HG23 1 1
10 18952 1 1 7 ILE N N -15.998 13.367 -4.967 1.00 . A A . 7 ILE N 1 1
10 18953 1 1 7 ILE O O -16.779 13.441 -8.477 1.00 . A A . 7 ILE O 1 1
10 18954 1 1 8 ASP C C -15.898 16.277 -8.454 1.00 . A A . 8 ASP C 1 1
10 18955 1 1 8 ASP CA C -17.236 16.044 -7.736 1.00 . A A . 8 ASP CA 1 1
10 18956 1 1 8 ASP CB C -17.714 17.270 -6.971 1.00 . A A . 8 ASP CB 1 1
10 18957 1 1 8 ASP CG C -19.244 17.289 -6.941 1.00 . A A . 8 ASP CG 1 1
10 18958 1 1 8 ASP H H -17.034 15.113 -5.865 1.00 . A A . 8 ASP H 1 1
10 18959 1 1 8 ASP HA H -17.952 15.771 -8.442 1.00 . A A . 8 ASP HA 1 1
10 18960 1 1 8 ASP HB2 H -17.351 17.212 -5.989 1.00 . A A . 8 ASP HB2 1 1
10 18961 1 1 8 ASP HB3 H -17.357 18.153 -7.424 1.00 . A A . 8 ASP HB3 1 1
10 18962 1 1 8 ASP N N -17.051 14.931 -6.803 1.00 . A A . 8 ASP N 1 1
10 18963 1 1 8 ASP O O -15.865 16.831 -9.501 1.00 . A A . 8 ASP O 1 1
10 18964 1 1 8 ASP OD1 O -19.840 17.206 -8.005 1.00 . A A . 8 ASP OD1 1 1
10 18965 1 1 8 ASP OD2 O -19.797 17.382 -5.858 1.00 . A A . 8 ASP OD2 1 1
10 18966 1 1 9 ASN C C -13.522 15.353 -9.908 1.00 . A A . 9 ASN C 1 1
10 18967 1 1 9 ASN CA C -13.427 15.844 -8.489 1.00 . A A . 9 ASN CA 1 1
10 18968 1 1 9 ASN CB C -12.544 14.878 -7.581 1.00 . A A . 9 ASN CB 1 1
10 18969 1 1 9 ASN CG C -11.620 13.811 -8.368 1.00 . A A . 9 ASN CG 1 1
10 18970 1 1 9 ASN H H -14.879 15.310 -7.035 1.00 . A A . 9 ASN H 1 1
10 18971 1 1 9 ASN HA H -13.078 16.809 -8.475 1.00 . A A . 9 ASN HA 1 1
10 18972 1 1 9 ASN HB2 H -11.967 15.465 -6.964 1.00 . A A . 9 ASN HB2 1 1
10 18973 1 1 9 ASN HB3 H -13.203 14.341 -6.971 1.00 . A A . 9 ASN HB3 1 1
10 18974 1 1 9 ASN HD21 H -12.346 12.125 -7.387 1.00 . A A . 9 ASN HD21 1 1
10 18975 1 1 9 ASN HD22 H -11.154 11.737 -8.581 1.00 . A A . 9 ASN HD22 1 1
10 18976 1 1 9 ASN N N -14.797 15.772 -7.874 1.00 . A A . 9 ASN N 1 1
10 18977 1 1 9 ASN ND2 N -11.716 12.442 -8.071 1.00 . A A . 9 ASN ND2 1 1
10 18978 1 1 9 ASN O O -13.180 16.022 -10.855 1.00 . A A . 9 ASN O 1 1
10 18979 1 1 9 ASN OD1 O -10.833 14.190 -9.212 1.00 . A A . 9 ASN OD1 1 1
10 18980 1 1 10 LEU C C -15.102 14.304 -12.173 1.00 . A A . 10 LEU C 1 1
10 18981 1 1 10 LEU CA C -14.297 13.490 -11.269 1.00 . A A . 10 LEU CA 1 1
10 18982 1 1 10 LEU CB C -15.180 12.290 -10.927 1.00 . A A . 10 LEU CB 1 1
10 18983 1 1 10 LEU CD1 C -12.953 11.279 -10.191 1.00 . A A . 10 LEU CD1 1 1
10 18984 1 1 10 LEU CD2 C -14.866 11.514 -8.535 1.00 . A A . 10 LEU CD2 1 1
10 18985 1 1 10 LEU CG C -14.486 11.278 -10.034 1.00 . A A . 10 LEU CG 1 1
10 18986 1 1 10 LEU H H -14.295 13.804 -9.200 1.00 . A A . 10 LEU H 1 1
10 18987 1 1 10 LEU HA H -13.413 13.173 -11.724 1.00 . A A . 10 LEU HA 1 1
10 18988 1 1 10 LEU HB2 H -16.052 12.652 -10.412 1.00 . A A . 10 LEU HB2 1 1
10 18989 1 1 10 LEU HB3 H -15.503 11.807 -11.821 1.00 . A A . 10 LEU HB3 1 1
10 18990 1 1 10 LEU HD11 H -12.576 12.285 -10.182 1.00 . A A . 10 LEU HD11 1 1
10 18991 1 1 10 LEU HD12 H -12.518 10.747 -9.371 1.00 . A A . 10 LEU HD12 1 1
10 18992 1 1 10 LEU HD13 H -12.690 10.801 -11.104 1.00 . A A . 10 LEU HD13 1 1
10 18993 1 1 10 LEU HD21 H -14.927 12.522 -8.318 1.00 . A A . 10 LEU HD21 1 1
10 18994 1 1 10 LEU HD22 H -15.821 11.057 -8.325 1.00 . A A . 10 LEU HD22 1 1
10 18995 1 1 10 LEU HD23 H -14.118 11.069 -7.893 1.00 . A A . 10 LEU HD23 1 1
10 18996 1 1 10 LEU HG H -14.841 10.321 -10.328 1.00 . A A . 10 LEU HG 1 1
10 18997 1 1 10 LEU N N -14.037 14.209 -9.996 1.00 . A A . 10 LEU N 1 1
10 18998 1 1 10 LEU O O -14.917 14.346 -13.384 1.00 . A A . 10 LEU O 1 1
10 18999 1 1 11 MET C C -16.235 16.972 -12.908 1.00 . A A . 11 MET C 1 1
10 19000 1 1 11 MET CA C -16.954 15.645 -12.447 1.00 . A A . 11 MET CA 1 1
10 19001 1 1 11 MET CB C -18.240 15.760 -11.611 1.00 . A A . 11 MET CB 1 1
10 19002 1 1 11 MET CE C -18.012 12.342 -13.010 1.00 . A A . 11 MET CE 1 1
10 19003 1 1 11 MET CG C -18.671 14.243 -11.172 1.00 . A A . 11 MET CG 1 1
10 19004 1 1 11 MET H H -16.191 14.794 -10.618 1.00 . A A . 11 MET H 1 1
10 19005 1 1 11 MET HA H -17.174 15.061 -13.333 1.00 . A A . 11 MET HA 1 1
10 19006 1 1 11 MET HB2 H -18.058 16.370 -10.729 1.00 . A A . 11 MET HB2 1 1
10 19007 1 1 11 MET HB3 H -19.027 16.196 -12.207 1.00 . A A . 11 MET HB3 1 1
10 19008 1 1 11 MET HE1 H -17.690 11.820 -12.120 1.00 . A A . 11 MET HE1 1 1
10 19009 1 1 11 MET HE2 H -18.306 11.622 -13.759 1.00 . A A . 11 MET HE2 1 1
10 19010 1 1 11 MET HE3 H -17.199 12.943 -13.394 1.00 . A A . 11 MET HE3 1 1
10 19011 1 1 11 MET HG2 H -17.767 13.626 -10.835 1.00 . A A . 11 MET HG2 1 1
10 19012 1 1 11 MET HG3 H -19.382 14.279 -10.361 1.00 . A A . 11 MET HG3 1 1
10 19013 1 1 11 MET N N -16.040 14.889 -11.630 1.00 . A A . 11 MET N 1 1
10 19014 1 1 11 MET O O -16.450 17.462 -14.001 1.00 . A A . 11 MET O 1 1
10 19015 1 1 11 MET SD S -19.420 13.417 -12.604 1.00 . A A . 11 MET SD 1 1
10 19016 1 1 12 ALA C C -13.185 18.403 -13.216 1.00 . A A . 12 ALA C 1 1
10 19017 1 1 12 ALA CA C -14.492 18.699 -12.392 1.00 . A A . 12 ALA CA 1 1
10 19018 1 1 12 ALA CB C -14.082 19.338 -11.073 1.00 . A A . 12 ALA CB 1 1
10 19019 1 1 12 ALA H H -15.160 17.015 -11.288 1.00 . A A . 12 ALA H 1 1
10 19020 1 1 12 ALA HA H -15.081 19.389 -12.938 1.00 . A A . 12 ALA HA 1 1
10 19021 1 1 12 ALA HB1 H -13.910 18.560 -10.333 1.00 . A A . 12 ALA HB1 1 1
10 19022 1 1 12 ALA HB2 H -13.175 19.904 -11.215 1.00 . A A . 12 ALA HB2 1 1
10 19023 1 1 12 ALA HB3 H -14.866 19.993 -10.730 1.00 . A A . 12 ALA HB3 1 1
10 19024 1 1 12 ALA N N -15.339 17.477 -12.082 1.00 . A A . 12 ALA N 1 1
10 19025 1 1 12 ALA O O -12.473 19.334 -13.573 1.00 . A A . 12 ALA O 1 1
10 19026 1 1 13 ASP C C -11.400 16.510 -15.551 1.00 . A A . 13 ASP C 1 1
10 19027 1 1 13 ASP CA C -11.400 16.826 -14.047 1.00 . A A . 13 ASP CA 1 1
10 19028 1 1 13 ASP CB C -10.721 15.616 -13.304 1.00 . A A . 13 ASP CB 1 1
10 19029 1 1 13 ASP CG C -11.725 14.688 -12.727 1.00 . A A . 13 ASP CG 1 1
10 19030 1 1 13 ASP H H -13.334 16.431 -12.999 1.00 . A A . 13 ASP H 1 1
10 19031 1 1 13 ASP HA H -10.768 17.666 -13.901 1.00 . A A . 13 ASP HA 1 1
10 19032 1 1 13 ASP HB2 H -10.146 15.044 -13.998 1.00 . A A . 13 ASP HB2 1 1
10 19033 1 1 13 ASP HB3 H -10.087 15.983 -12.528 1.00 . A A . 13 ASP HB3 1 1
10 19034 1 1 13 ASP N N -12.796 17.140 -13.382 1.00 . A A . 13 ASP N 1 1
10 19035 1 1 13 ASP O O -10.325 16.350 -16.105 1.00 . A A . 13 ASP O 1 1
10 19036 1 1 13 ASP OD1 O -12.626 14.347 -13.439 1.00 . A A . 13 ASP OD1 1 1
10 19037 1 1 13 ASP OD2 O -11.567 14.311 -11.579 1.00 . A A . 13 ASP OD2 1 1
10 19038 1 1 14 GLY C C -11.442 15.084 -18.203 1.00 . A A . 14 GLY C 1 1
10 19039 1 1 14 GLY CA C -12.536 16.164 -17.768 1.00 . A A . 14 GLY CA 1 1
10 19040 1 1 14 GLY H H -13.387 16.627 -15.751 1.00 . A A . 14 GLY H 1 1
10 19041 1 1 14 GLY HA2 H -13.510 15.798 -18.050 1.00 . A A . 14 GLY HA2 1 1
10 19042 1 1 14 GLY HA3 H -12.343 17.084 -18.295 1.00 . A A . 14 GLY HA3 1 1
10 19043 1 1 14 GLY N N -12.530 16.456 -16.226 1.00 . A A . 14 GLY N 1 1
10 19044 1 1 14 GLY O O -11.054 15.021 -19.360 1.00 . A A . 14 GLY O 1 1
10 19045 1 1 15 THR C C -10.422 11.936 -16.811 1.00 . A A . 15 THR C 1 1
10 19046 1 1 15 THR CA C -9.959 13.206 -17.532 1.00 . A A . 15 THR CA 1 1
10 19047 1 1 15 THR CB C -8.607 13.668 -16.967 1.00 . A A . 15 THR CB 1 1
10 19048 1 1 15 THR CG2 C -7.601 12.530 -17.064 1.00 . A A . 15 THR CG2 1 1
10 19049 1 1 15 THR H H -11.304 14.359 -16.417 1.00 . A A . 15 THR H 1 1
10 19050 1 1 15 THR HA H -9.855 13.002 -18.565 1.00 . A A . 15 THR HA 1 1
10 19051 1 1 15 THR HB H -8.728 13.942 -15.934 1.00 . A A . 15 THR HB 1 1
10 19052 1 1 15 THR HG1 H -8.432 15.583 -17.251 1.00 . A A . 15 THR HG1 1 1
10 19053 1 1 15 THR HG21 H -7.585 12.134 -18.084 1.00 . A A . 15 THR HG21 1 1
10 19054 1 1 15 THR HG22 H -6.609 12.887 -16.791 1.00 . A A . 15 THR HG22 1 1
10 19055 1 1 15 THR HG23 H -7.912 11.757 -16.384 1.00 . A A . 15 THR HG23 1 1
10 19056 1 1 15 THR N N -10.983 14.272 -17.277 1.00 . A A . 15 THR N 1 1
10 19057 1 1 15 THR O O -10.089 10.826 -17.217 1.00 . A A . 15 THR O 1 1
10 19058 1 1 15 THR OG1 O -8.144 14.786 -17.706 1.00 . A A . 15 THR OG1 1 1
10 19059 1 1 16 CYS C C -12.702 10.181 -15.782 1.00 . A A . 16 CYS C 1 1
10 19060 1 1 16 CYS CA C -11.646 10.975 -14.961 1.00 . A A . 16 CYS CA 1 1
10 19061 1 1 16 CYS CB C -12.264 11.506 -13.668 1.00 . A A . 16 CYS CB 1 1
10 19062 1 1 16 CYS H H -11.399 12.982 -15.428 1.00 . A A . 16 CYS H 1 1
10 19063 1 1 16 CYS HA H -10.839 10.366 -14.719 1.00 . A A . 16 CYS HA 1 1
10 19064 1 1 16 CYS HB2 H -12.101 10.836 -12.878 1.00 . A A . 16 CYS HB2 1 1
10 19065 1 1 16 CYS HB3 H -11.791 12.406 -13.424 1.00 . A A . 16 CYS HB3 1 1
10 19066 1 1 16 CYS HG H -14.460 10.949 -14.053 1.00 . A A . 16 CYS HG 1 1
10 19067 1 1 16 CYS N N -11.178 12.102 -15.731 1.00 . A A . 16 CYS N 1 1
10 19068 1 1 16 CYS O O -13.011 10.503 -16.920 1.00 . A A . 16 CYS O 1 1
10 19069 1 1 16 CYS SG S -14.035 11.798 -13.902 1.00 . A A . 16 CYS SG 1 1
10 19070 1 1 17 GLN C C -15.077 7.775 -14.587 1.00 . A A . 17 GLN C 1 1
10 19071 1 1 17 GLN CA C -14.270 8.300 -15.770 1.00 . A A . 17 GLN CA 1 1
10 19072 1 1 17 GLN CB C -13.586 7.167 -16.522 1.00 . A A . 17 GLN CB 1 1
10 19073 1 1 17 GLN CD C -15.387 5.602 -17.336 1.00 . A A . 17 GLN CD 1 1
10 19074 1 1 17 GLN CG C -14.422 6.732 -17.730 1.00 . A A . 17 GLN CG 1 1
10 19075 1 1 17 GLN H H -12.957 8.989 -14.266 1.00 . A A . 17 GLN H 1 1
10 19076 1 1 17 GLN HA H -14.889 8.869 -16.429 1.00 . A A . 17 GLN HA 1 1
10 19077 1 1 17 GLN HB2 H -12.649 7.511 -16.857 1.00 . A A . 17 GLN HB2 1 1
10 19078 1 1 17 GLN HB3 H -13.449 6.322 -15.862 1.00 . A A . 17 GLN HB3 1 1
10 19079 1 1 17 GLN HE21 H -15.321 4.735 -19.126 1.00 . A A . 17 GLN HE21 1 1
10 19080 1 1 17 GLN HE22 H -16.315 3.967 -17.984 1.00 . A A . 17 GLN HE22 1 1
10 19081 1 1 17 GLN HG2 H -14.985 7.579 -18.099 1.00 . A A . 17 GLN HG2 1 1
10 19082 1 1 17 GLN HG3 H -13.749 6.378 -18.514 1.00 . A A . 17 GLN HG3 1 1
10 19083 1 1 17 GLN N N -13.234 9.167 -15.165 1.00 . A A . 17 GLN N 1 1
10 19084 1 1 17 GLN NE2 N -15.699 4.693 -18.222 1.00 . A A . 17 GLN NE2 1 1
10 19085 1 1 17 GLN O O -16.288 7.900 -14.514 1.00 . A A . 17 GLN O 1 1
10 19086 1 1 17 GLN OE1 O -15.870 5.549 -16.220 1.00 . A A . 17 GLN OE1 1 1
10 19087 1 1 18 ASP C C -14.175 7.251 -11.161 1.00 . A A . 18 ASP C 1 1
10 19088 1 1 18 ASP CA C -14.960 6.706 -12.361 1.00 . A A . 18 ASP CA 1 1
10 19089 1 1 18 ASP CB C -14.997 5.182 -12.381 1.00 . A A . 18 ASP CB 1 1
10 19090 1 1 18 ASP CG C -16.210 4.645 -11.574 1.00 . A A . 18 ASP CG 1 1
10 19091 1 1 18 ASP H H -13.374 7.176 -13.716 1.00 . A A . 18 ASP H 1 1
10 19092 1 1 18 ASP HA H -15.932 7.068 -12.288 1.00 . A A . 18 ASP HA 1 1
10 19093 1 1 18 ASP HB2 H -15.087 4.860 -13.396 1.00 . A A . 18 ASP HB2 1 1
10 19094 1 1 18 ASP HB3 H -14.102 4.800 -11.968 1.00 . A A . 18 ASP HB3 1 1
10 19095 1 1 18 ASP N N -14.345 7.219 -13.613 1.00 . A A . 18 ASP N 1 1
10 19096 1 1 18 ASP O O -13.299 8.097 -11.317 1.00 . A A . 18 ASP O 1 1
10 19097 1 1 18 ASP OD1 O -17.202 5.359 -11.443 1.00 . A A . 18 ASP OD1 1 1
10 19098 1 1 18 ASP OD2 O -16.130 3.520 -11.118 1.00 . A A . 18 ASP OD2 1 1
10 19099 1 1 19 ALA C C -14.317 6.575 -7.533 1.00 . A A . 19 ALA C 1 1
10 19100 1 1 19 ALA CA C -13.890 7.387 -8.731 1.00 . A A . 19 ALA CA 1 1
10 19101 1 1 19 ALA CB C -14.434 8.742 -8.571 1.00 . A A . 19 ALA CB 1 1
10 19102 1 1 19 ALA H H -15.279 6.206 -9.880 1.00 . A A . 19 ALA H 1 1
10 19103 1 1 19 ALA HA H -12.783 7.475 -8.819 1.00 . A A . 19 ALA HA 1 1
10 19104 1 1 19 ALA HB1 H -15.329 8.894 -9.207 1.00 . A A . 19 ALA HB1 1 1
10 19105 1 1 19 ALA HB2 H -14.695 8.940 -7.545 1.00 . A A . 19 ALA HB2 1 1
10 19106 1 1 19 ALA HB3 H -13.687 9.406 -8.875 1.00 . A A . 19 ALA HB3 1 1
10 19107 1 1 19 ALA N N -14.535 6.837 -9.967 1.00 . A A . 19 ALA N 1 1
10 19108 1 1 19 ALA O O -15.506 6.374 -7.363 1.00 . A A . 19 ALA O 1 1
10 19109 1 1 20 ALA C C -13.179 5.626 -4.182 1.00 . A A . 20 ALA C 1 1
10 19110 1 1 20 ALA CA C -13.905 5.322 -5.473 1.00 . A A . 20 ALA CA 1 1
10 19111 1 1 20 ALA CB C -13.815 3.840 -5.702 1.00 . A A . 20 ALA CB 1 1
10 19112 1 1 20 ALA H H -12.418 6.275 -6.834 1.00 . A A . 20 ALA H 1 1
10 19113 1 1 20 ALA HA H -14.949 5.573 -5.331 1.00 . A A . 20 ALA HA 1 1
10 19114 1 1 20 ALA HB1 H -13.994 3.631 -6.714 1.00 . A A . 20 ALA HB1 1 1
10 19115 1 1 20 ALA HB2 H -12.832 3.497 -5.428 1.00 . A A . 20 ALA HB2 1 1
10 19116 1 1 20 ALA HB3 H -14.562 3.343 -5.081 1.00 . A A . 20 ALA HB3 1 1
10 19117 1 1 20 ALA N N -13.402 6.107 -6.679 1.00 . A A . 20 ALA N 1 1
10 19118 1 1 20 ALA O O -12.080 5.166 -3.946 1.00 . A A . 20 ALA O 1 1
10 19119 1 1 21 ILE C C -13.866 5.311 -1.181 1.00 . A A . 21 ILE C 1 1
10 19120 1 1 21 ILE CA C -13.320 6.506 -1.926 1.00 . A A . 21 ILE CA 1 1
10 19121 1 1 21 ILE CB C -13.839 7.808 -1.336 1.00 . A A . 21 ILE CB 1 1
10 19122 1 1 21 ILE CD1 C -13.670 10.306 -1.628 1.00 . A A . 21 ILE CD1 1 1
10 19123 1 1 21 ILE CG1 C -13.435 8.952 -2.288 1.00 . A A . 21 ILE CG1 1 1
10 19124 1 1 21 ILE CG2 C -13.219 8.017 0.075 1.00 . A A . 21 ILE CG2 1 1
10 19125 1 1 21 ILE H H -14.790 6.534 -3.486 1.00 . A A . 21 ILE H 1 1
10 19126 1 1 21 ILE HA H -12.233 6.493 -1.953 1.00 . A A . 21 ILE HA 1 1
10 19127 1 1 21 ILE HB H -14.917 7.765 -1.254 1.00 . A A . 21 ILE HB 1 1
10 19128 1 1 21 ILE HD11 H -14.351 10.187 -0.796 1.00 . A A . 21 ILE HD11 1 1
10 19129 1 1 21 ILE HD12 H -12.729 10.687 -1.272 1.00 . A A . 21 ILE HD12 1 1
10 19130 1 1 21 ILE HD13 H -14.093 10.990 -2.346 1.00 . A A . 21 ILE HD13 1 1
10 19131 1 1 21 ILE HG12 H -12.390 8.854 -2.537 1.00 . A A . 21 ILE HG12 1 1
10 19132 1 1 21 ILE HG13 H -14.026 8.888 -3.192 1.00 . A A . 21 ILE HG13 1 1
10 19133 1 1 21 ILE HG21 H -12.780 7.093 0.419 1.00 . A A . 21 ILE HG21 1 1
10 19134 1 1 21 ILE HG22 H -12.455 8.783 0.026 1.00 . A A . 21 ILE HG22 1 1
10 19135 1 1 21 ILE HG23 H -13.992 8.327 0.765 1.00 . A A . 21 ILE HG23 1 1
10 19136 1 1 21 ILE N N -13.867 6.284 -3.287 1.00 . A A . 21 ILE N 1 1
10 19137 1 1 21 ILE O O -15.062 5.175 -1.083 1.00 . A A . 21 ILE O 1 1
10 19138 1 1 22 VAL C C -13.037 2.924 1.281 1.00 . A A . 22 VAL C 1 1
10 19139 1 1 22 VAL CA C -13.560 3.133 -0.137 1.00 . A A . 22 VAL CA 1 1
10 19140 1 1 22 VAL CB C -13.091 1.941 -0.998 1.00 . A A . 22 VAL CB 1 1
10 19141 1 1 22 VAL CG1 C -13.712 0.633 -0.472 1.00 . A A . 22 VAL CG1 1 1
10 19142 1 1 22 VAL CG2 C -13.507 2.169 -2.464 1.00 . A A . 22 VAL CG2 1 1
10 19143 1 1 22 VAL H H -12.084 4.472 -0.904 1.00 . A A . 22 VAL H 1 1
10 19144 1 1 22 VAL HA H -14.639 3.164 -0.153 1.00 . A A . 22 VAL HA 1 1
10 19145 1 1 22 VAL HB H -12.016 1.865 -0.940 1.00 . A A . 22 VAL HB 1 1
10 19146 1 1 22 VAL HG11 H -13.621 0.598 0.606 1.00 . A A . 22 VAL HG11 1 1
10 19147 1 1 22 VAL HG12 H -14.756 0.594 -0.745 1.00 . A A . 22 VAL HG12 1 1
10 19148 1 1 22 VAL HG13 H -13.191 -0.217 -0.902 1.00 . A A . 22 VAL HG13 1 1
10 19149 1 1 22 VAL HG21 H -13.156 3.143 -2.793 1.00 . A A . 22 VAL HG21 1 1
10 19150 1 1 22 VAL HG22 H -13.070 1.401 -3.086 1.00 . A A . 22 VAL HG22 1 1
10 19151 1 1 22 VAL HG23 H -14.582 2.127 -2.544 1.00 . A A . 22 VAL HG23 1 1
10 19152 1 1 22 VAL N N -13.029 4.382 -0.754 1.00 . A A . 22 VAL N 1 1
10 19153 1 1 22 VAL O O -11.870 2.673 1.458 1.00 . A A . 22 VAL O 1 1
10 19154 1 1 23 GLY C C -13.076 1.182 3.746 1.00 . A A . 23 GLY C 1 1
10 19155 1 1 23 GLY CA C -13.477 2.672 3.700 1.00 . A A . 23 GLY CA 1 1
10 19156 1 1 23 GLY H H -14.857 3.121 2.090 1.00 . A A . 23 GLY H 1 1
10 19157 1 1 23 GLY HA2 H -12.624 3.300 3.955 1.00 . A A . 23 GLY HA2 1 1
10 19158 1 1 23 GLY HA3 H -14.288 2.851 4.386 1.00 . A A . 23 GLY HA3 1 1
10 19159 1 1 23 GLY N N -13.916 2.957 2.282 1.00 . A A . 23 GLY N 1 1
10 19160 1 1 23 GLY O O -13.877 0.316 4.064 1.00 . A A . 23 GLY O 1 1
10 19161 1 1 24 TYR C C -10.856 -1.027 4.713 1.00 . A A . 24 TYR C 1 1
10 19162 1 1 24 TYR CA C -11.316 -0.504 3.306 1.00 . A A . 24 TYR CA 1 1
10 19163 1 1 24 TYR CB C -10.119 -0.509 2.289 1.00 . A A . 24 TYR CB 1 1
10 19164 1 1 24 TYR CD1 C -8.798 1.046 3.820 1.00 . A A . 24 TYR CD1 1 1
10 19165 1 1 24 TYR CD2 C -7.691 -0.839 2.796 1.00 . A A . 24 TYR CD2 1 1
10 19166 1 1 24 TYR CE1 C -7.618 1.396 4.470 1.00 . A A . 24 TYR CE1 1 1
10 19167 1 1 24 TYR CE2 C -6.509 -0.495 3.436 1.00 . A A . 24 TYR CE2 1 1
10 19168 1 1 24 TYR CG C -8.829 -0.080 2.977 1.00 . A A . 24 TYR CG 1 1
10 19169 1 1 24 TYR CZ C -6.468 0.628 4.279 1.00 . A A . 24 TYR CZ 1 1
10 19170 1 1 24 TYR H H -11.284 1.605 3.116 1.00 . A A . 24 TYR H 1 1
10 19171 1 1 24 TYR HA H -12.084 -1.145 2.921 1.00 . A A . 24 TYR HA 1 1
10 19172 1 1 24 TYR HB2 H -9.982 -1.498 1.888 1.00 . A A . 24 TYR HB2 1 1
10 19173 1 1 24 TYR HB3 H -10.344 0.155 1.478 1.00 . A A . 24 TYR HB3 1 1
10 19174 1 1 24 TYR HD1 H -9.675 1.635 3.965 1.00 . A A . 24 TYR HD1 1 1
10 19175 1 1 24 TYR HD2 H -7.725 -1.696 2.158 1.00 . A A . 24 TYR HD2 1 1
10 19176 1 1 24 TYR HE1 H -7.595 2.263 5.121 1.00 . A A . 24 TYR HE1 1 1
10 19177 1 1 24 TYR HE2 H -5.628 -1.088 3.275 1.00 . A A . 24 TYR HE2 1 1
10 19178 1 1 24 TYR HH H -4.985 0.203 5.404 1.00 . A A . 24 TYR HH 1 1
10 19179 1 1 24 TYR N N -11.844 0.900 3.376 1.00 . A A . 24 TYR N 1 1
10 19180 1 1 24 TYR O O -9.922 -1.818 4.799 1.00 . A A . 24 TYR O 1 1
10 19181 1 1 24 TYR OH O -5.295 0.972 4.923 1.00 . A A . 24 TYR OH 1 1
10 19182 1 1 25 LYS C C -11.369 -2.574 7.234 1.00 . A A . 25 LYS C 1 1
10 19183 1 1 25 LYS CA C -11.130 -1.062 7.159 1.00 . A A . 25 LYS CA 1 1
10 19184 1 1 25 LYS CB C -11.987 -0.311 8.165 1.00 . A A . 25 LYS CB 1 1
10 19185 1 1 25 LYS CD C -11.796 1.965 7.197 1.00 . A A . 25 LYS CD 1 1
10 19186 1 1 25 LYS CE C -11.747 3.424 7.639 1.00 . A A . 25 LYS CE 1 1
10 19187 1 1 25 LYS CG C -11.416 1.093 8.368 1.00 . A A . 25 LYS CG 1 1
10 19188 1 1 25 LYS H H -12.239 0.013 5.701 1.00 . A A . 25 LYS H 1 1
10 19189 1 1 25 LYS HA H -10.120 -0.853 7.348 1.00 . A A . 25 LYS HA 1 1
10 19190 1 1 25 LYS HB2 H -12.974 -0.242 7.788 1.00 . A A . 25 LYS HB2 1 1
10 19191 1 1 25 LYS HB3 H -11.991 -0.820 9.095 1.00 . A A . 25 LYS HB3 1 1
10 19192 1 1 25 LYS HD2 H -11.095 1.800 6.390 1.00 . A A . 25 LYS HD2 1 1
10 19193 1 1 25 LYS HD3 H -12.794 1.720 6.870 1.00 . A A . 25 LYS HD3 1 1
10 19194 1 1 25 LYS HE2 H -10.740 3.665 7.949 1.00 . A A . 25 LYS HE2 1 1
10 19195 1 1 25 LYS HE3 H -12.028 4.055 6.817 1.00 . A A . 25 LYS HE3 1 1
10 19196 1 1 25 LYS HG2 H -11.817 1.520 9.273 1.00 . A A . 25 LYS HG2 1 1
10 19197 1 1 25 LYS HG3 H -10.341 1.044 8.438 1.00 . A A . 25 LYS HG3 1 1
10 19198 1 1 25 LYS HZ1 H -13.500 2.994 8.696 1.00 . A A . 25 LYS HZ1 1 1
10 19199 1 1 25 LYS HZ2 H -12.193 3.452 9.681 1.00 . A A . 25 LYS HZ2 1 1
10 19200 1 1 25 LYS HZ3 H -13.025 4.623 8.778 1.00 . A A . 25 LYS HZ3 1 1
10 19201 1 1 25 LYS N N -11.506 -0.597 5.794 1.00 . A A . 25 LYS N 1 1
10 19202 1 1 25 LYS NZ N -12.688 3.639 8.786 1.00 . A A . 25 LYS NZ 1 1
10 19203 1 1 25 LYS O O -11.336 -3.253 6.217 1.00 . A A . 25 LYS O 1 1
10 19204 1 1 26 ASP C C -12.801 -5.089 7.462 1.00 . A A . 26 ASP C 1 1
10 19205 1 1 26 ASP CA C -11.881 -4.619 8.588 1.00 . A A . 26 ASP CA 1 1
10 19206 1 1 26 ASP CB C -12.551 -4.918 9.935 1.00 . A A . 26 ASP CB 1 1
10 19207 1 1 26 ASP CG C -13.449 -3.753 10.399 1.00 . A A . 26 ASP CG 1 1
10 19208 1 1 26 ASP H H -11.626 -2.538 9.186 1.00 . A A . 26 ASP H 1 1
10 19209 1 1 26 ASP HA H -10.956 -5.156 8.529 1.00 . A A . 26 ASP HA 1 1
10 19210 1 1 26 ASP HB2 H -13.147 -5.792 9.822 1.00 . A A . 26 ASP HB2 1 1
10 19211 1 1 26 ASP HB3 H -11.792 -5.100 10.678 1.00 . A A . 26 ASP HB3 1 1
10 19212 1 1 26 ASP N N -11.612 -3.110 8.421 1.00 . A A . 26 ASP N 1 1
10 19213 1 1 26 ASP O O -12.445 -5.942 6.658 1.00 . A A . 26 ASP O 1 1
10 19214 1 1 26 ASP OD1 O -12.922 -2.814 10.971 1.00 . A A . 26 ASP OD1 1 1
10 19215 1 1 26 ASP OD2 O -14.648 -3.835 10.188 1.00 . A A . 26 ASP OD2 1 1
10 19216 1 1 27 SER C C -14.884 -3.539 5.387 1.00 . A A . 27 SER C 1 1
10 19217 1 1 27 SER CA C -14.912 -4.765 6.319 1.00 . A A . 27 SER CA 1 1
10 19218 1 1 27 SER CB C -16.287 -4.940 6.923 1.00 . A A . 27 SER CB 1 1
10 19219 1 1 27 SER H H -14.166 -3.788 8.013 1.00 . A A . 27 SER H 1 1
10 19220 1 1 27 SER HA H -14.617 -5.650 5.781 1.00 . A A . 27 SER HA 1 1
10 19221 1 1 27 SER HB2 H -17.005 -4.843 6.165 1.00 . A A . 27 SER HB2 1 1
10 19222 1 1 27 SER HB3 H -16.360 -5.922 7.369 1.00 . A A . 27 SER HB3 1 1
10 19223 1 1 27 SER HG H -16.822 -4.374 8.710 1.00 . A A . 27 SER HG 1 1
10 19224 1 1 27 SER N N -13.952 -4.478 7.382 1.00 . A A . 27 SER N 1 1
10 19225 1 1 27 SER O O -15.035 -2.424 5.866 1.00 . A A . 27 SER O 1 1
10 19226 1 1 27 SER OG O -16.511 -3.939 7.913 1.00 . A A . 27 SER OG 1 1
10 19227 1 1 28 PRO C C -15.889 -2.168 2.739 1.00 . A A . 28 PRO C 1 1
10 19228 1 1 28 PRO CA C -14.530 -2.668 3.140 1.00 . A A . 28 PRO CA 1 1
10 19229 1 1 28 PRO CB C -13.784 -3.274 1.965 1.00 . A A . 28 PRO CB 1 1
10 19230 1 1 28 PRO CD C -14.483 -5.083 3.479 1.00 . A A . 28 PRO CD 1 1
10 19231 1 1 28 PRO CG C -13.981 -4.795 2.075 1.00 . A A . 28 PRO CG 1 1
10 19232 1 1 28 PRO HA H -13.951 -1.877 3.558 1.00 . A A . 28 PRO HA 1 1
10 19233 1 1 28 PRO HB2 H -14.197 -2.909 1.035 1.00 . A A . 28 PRO HB2 1 1
10 19234 1 1 28 PRO HB3 H -12.733 -3.040 2.023 1.00 . A A . 28 PRO HB3 1 1
10 19235 1 1 28 PRO HD2 H -15.437 -5.596 3.432 1.00 . A A . 28 PRO HD2 1 1
10 19236 1 1 28 PRO HD3 H -13.763 -5.663 4.022 1.00 . A A . 28 PRO HD3 1 1
10 19237 1 1 28 PRO HG2 H -14.694 -5.131 1.357 1.00 . A A . 28 PRO HG2 1 1
10 19238 1 1 28 PRO HG3 H -13.053 -5.279 1.939 1.00 . A A . 28 PRO HG3 1 1
10 19239 1 1 28 PRO N N -14.641 -3.756 4.089 1.00 . A A . 28 PRO N 1 1
10 19240 1 1 28 PRO O O -16.869 -2.903 2.758 1.00 . A A . 28 PRO O 1 1
10 19241 1 1 29 SER C C -16.897 0.878 1.079 1.00 . A A . 29 SER C 1 1
10 19242 1 1 29 SER CA C -17.211 -0.294 1.966 1.00 . A A . 29 SER CA 1 1
10 19243 1 1 29 SER CB C -17.978 0.180 3.196 1.00 . A A . 29 SER CB 1 1
10 19244 1 1 29 SER H H -15.151 -0.371 2.372 1.00 . A A . 29 SER H 1 1
10 19245 1 1 29 SER HA H -17.786 -1.000 1.428 1.00 . A A . 29 SER HA 1 1
10 19246 1 1 29 SER HB2 H -18.854 0.722 2.889 1.00 . A A . 29 SER HB2 1 1
10 19247 1 1 29 SER HB3 H -18.276 -0.678 3.788 1.00 . A A . 29 SER HB3 1 1
10 19248 1 1 29 SER HG H -17.500 1.087 4.851 1.00 . A A . 29 SER HG 1 1
10 19249 1 1 29 SER N N -15.952 -0.910 2.375 1.00 . A A . 29 SER N 1 1
10 19250 1 1 29 SER O O -15.795 1.405 1.099 1.00 . A A . 29 SER O 1 1
10 19251 1 1 29 SER OG O -17.139 1.037 3.966 1.00 . A A . 29 SER OG 1 1
10 19252 1 1 30 VAL C C -18.025 3.708 0.104 1.00 . A A . 30 VAL C 1 1
10 19253 1 1 30 VAL CA C -17.641 2.404 -0.611 1.00 . A A . 30 VAL CA 1 1
10 19254 1 1 30 VAL CB C -18.482 2.139 -1.858 1.00 . A A . 30 VAL CB 1 1
10 19255 1 1 30 VAL CG1 C -18.579 3.390 -2.721 1.00 . A A . 30 VAL CG1 1 1
10 19256 1 1 30 VAL CG2 C -17.805 1.007 -2.660 1.00 . A A . 30 VAL CG2 1 1
10 19257 1 1 30 VAL H H -18.702 0.833 0.308 1.00 . A A . 30 VAL H 1 1
10 19258 1 1 30 VAL HA H -16.599 2.443 -0.895 1.00 . A A . 30 VAL HA 1 1
10 19259 1 1 30 VAL HB H -19.471 1.823 -1.561 1.00 . A A . 30 VAL HB 1 1
10 19260 1 1 30 VAL HG11 H -19.038 4.181 -2.150 1.00 . A A . 30 VAL HG11 1 1
10 19261 1 1 30 VAL HG12 H -17.589 3.690 -3.025 1.00 . A A . 30 VAL HG12 1 1
10 19262 1 1 30 VAL HG13 H -19.179 3.173 -3.589 1.00 . A A . 30 VAL HG13 1 1
10 19263 1 1 30 VAL HG21 H -17.005 0.574 -2.070 1.00 . A A . 30 VAL HG21 1 1
10 19264 1 1 30 VAL HG22 H -18.531 0.244 -2.889 1.00 . A A . 30 VAL HG22 1 1
10 19265 1 1 30 VAL HG23 H -17.393 1.401 -3.573 1.00 . A A . 30 VAL HG23 1 1
10 19266 1 1 30 VAL N N -17.846 1.283 0.298 1.00 . A A . 30 VAL N 1 1
10 19267 1 1 30 VAL O O -19.193 4.050 0.223 1.00 . A A . 30 VAL O 1 1
10 19268 1 1 31 TRP C C -17.753 6.761 0.315 1.00 . A A . 31 TRP C 1 1
10 19269 1 1 31 TRP CA C -17.245 5.702 1.295 1.00 . A A . 31 TRP CA 1 1
10 19270 1 1 31 TRP CB C -15.904 6.144 1.921 1.00 . A A . 31 TRP CB 1 1
10 19271 1 1 31 TRP CD1 C -16.515 4.525 3.793 1.00 . A A . 31 TRP CD1 1 1
10 19272 1 1 31 TRP CD2 C -14.832 5.903 4.358 1.00 . A A . 31 TRP CD2 1 1
10 19273 1 1 31 TRP CE2 C -15.087 5.078 5.474 1.00 . A A . 31 TRP CE2 1 1
10 19274 1 1 31 TRP CE3 C -13.802 6.861 4.463 1.00 . A A . 31 TRP CE3 1 1
10 19275 1 1 31 TRP CG C -15.763 5.545 3.298 1.00 . A A . 31 TRP CG 1 1
10 19276 1 1 31 TRP CH2 C -13.345 6.154 6.743 1.00 . A A . 31 TRP CH2 1 1
10 19277 1 1 31 TRP CZ2 C -14.358 5.199 6.654 1.00 . A A . 31 TRP CZ2 1 1
10 19278 1 1 31 TRP CZ3 C -13.065 6.983 5.649 1.00 . A A . 31 TRP CZ3 1 1
10 19279 1 1 31 TRP H H -16.127 4.098 0.463 1.00 . A A . 31 TRP H 1 1
10 19280 1 1 31 TRP HA H -17.967 5.554 2.079 1.00 . A A . 31 TRP HA 1 1
10 19281 1 1 31 TRP HB2 H -15.089 5.805 1.299 1.00 . A A . 31 TRP HB2 1 1
10 19282 1 1 31 TRP HB3 H -15.877 7.220 1.993 1.00 . A A . 31 TRP HB3 1 1
10 19283 1 1 31 TRP HD1 H -17.305 4.016 3.260 1.00 . A A . 31 TRP HD1 1 1
10 19284 1 1 31 TRP HE1 H -16.520 3.583 5.631 1.00 . A A . 31 TRP HE1 1 1
10 19285 1 1 31 TRP HE3 H -13.567 7.492 3.626 1.00 . A A . 31 TRP HE3 1 1
10 19286 1 1 31 TRP HH2 H -12.775 6.252 7.654 1.00 . A A . 31 TRP HH2 1 1
10 19287 1 1 31 TRP HZ2 H -14.575 4.557 7.495 1.00 . A A . 31 TRP HZ2 1 1
10 19288 1 1 31 TRP HZ3 H -12.285 7.722 5.723 1.00 . A A . 31 TRP HZ3 1 1
10 19289 1 1 31 TRP N N -17.024 4.420 0.577 1.00 . A A . 31 TRP N 1 1
10 19290 1 1 31 TRP NE1 N -16.126 4.261 5.068 1.00 . A A . 31 TRP NE1 1 1
10 19291 1 1 31 TRP O O -18.335 7.759 0.719 1.00 . A A . 31 TRP O 1 1
10 19292 1 1 32 ALA C C -17.544 7.121 -3.419 1.00 . A A . 32 ALA C 1 1
10 19293 1 1 32 ALA CA C -18.059 7.506 -2.025 1.00 . A A . 32 ALA CA 1 1
10 19294 1 1 32 ALA CB C -17.604 8.932 -1.683 1.00 . A A . 32 ALA CB 1 1
10 19295 1 1 32 ALA H H -17.113 5.723 -1.275 1.00 . A A . 32 ALA H 1 1
10 19296 1 1 32 ALA HA H -19.139 7.474 -2.034 1.00 . A A . 32 ALA HA 1 1
10 19297 1 1 32 ALA HB1 H -16.642 8.893 -1.187 1.00 . A A . 32 ALA HB1 1 1
10 19298 1 1 32 ALA HB2 H -17.519 9.513 -2.599 1.00 . A A . 32 ALA HB2 1 1
10 19299 1 1 32 ALA HB3 H -18.328 9.386 -1.035 1.00 . A A . 32 ALA HB3 1 1
10 19300 1 1 32 ALA N N -17.561 6.536 -0.989 1.00 . A A . 32 ALA N 1 1
10 19301 1 1 32 ALA O O -16.587 7.701 -3.927 1.00 . A A . 32 ALA O 1 1
10 19302 1 1 33 ALA C C -18.893 6.217 -6.359 1.00 . A A . 33 ALA C 1 1
10 19303 1 1 33 ALA CA C -17.804 5.774 -5.433 1.00 . A A . 33 ALA CA 1 1
10 19304 1 1 33 ALA CB C -17.656 4.259 -5.568 1.00 . A A . 33 ALA CB 1 1
10 19305 1 1 33 ALA H H -18.978 5.757 -3.647 1.00 . A A . 33 ALA H 1 1
10 19306 1 1 33 ALA HA H -16.879 6.258 -5.688 1.00 . A A . 33 ALA HA 1 1
10 19307 1 1 33 ALA HB1 H -16.924 3.900 -4.871 1.00 . A A . 33 ALA HB1 1 1
10 19308 1 1 33 ALA HB2 H -18.610 3.785 -5.378 1.00 . A A . 33 ALA HB2 1 1
10 19309 1 1 33 ALA HB3 H -17.340 4.024 -6.577 1.00 . A A . 33 ALA HB3 1 1
10 19310 1 1 33 ALA N N -18.203 6.172 -4.060 1.00 . A A . 33 ALA N 1 1
10 19311 1 1 33 ALA O O -20.058 5.944 -6.108 1.00 . A A . 33 ALA O 1 1
10 19312 1 1 34 VAL C C -20.533 6.137 -8.743 1.00 . A A . 34 VAL C 1 1
10 19313 1 1 34 VAL CA C -19.590 7.353 -8.449 1.00 . A A . 34 VAL CA 1 1
10 19314 1 1 34 VAL CB C -18.900 7.842 -9.750 1.00 . A A . 34 VAL CB 1 1
10 19315 1 1 34 VAL CG1 C -19.961 8.340 -10.731 1.00 . A A . 34 VAL CG1 1 1
10 19316 1 1 34 VAL CG2 C -17.956 9.004 -9.421 1.00 . A A . 34 VAL CG2 1 1
10 19317 1 1 34 VAL H H -17.605 7.067 -7.608 1.00 . A A . 34 VAL H 1 1
10 19318 1 1 34 VAL HA H -20.155 8.164 -8.016 1.00 . A A . 34 VAL HA 1 1
10 19319 1 1 34 VAL HB H -18.334 7.026 -10.203 1.00 . A A . 34 VAL HB 1 1
10 19320 1 1 34 VAL HG11 H -20.763 8.811 -10.182 1.00 . A A . 34 VAL HG11 1 1
10 19321 1 1 34 VAL HG12 H -19.515 9.065 -11.408 1.00 . A A . 34 VAL HG12 1 1
10 19322 1 1 34 VAL HG13 H -20.352 7.502 -11.298 1.00 . A A . 34 VAL HG13 1 1
10 19323 1 1 34 VAL HG21 H -17.455 8.814 -8.485 1.00 . A A . 34 VAL HG21 1 1
10 19324 1 1 34 VAL HG22 H -17.225 9.107 -10.209 1.00 . A A . 34 VAL HG22 1 1
10 19325 1 1 34 VAL HG23 H -18.526 9.918 -9.343 1.00 . A A . 34 VAL HG23 1 1
10 19326 1 1 34 VAL N N -18.542 6.888 -7.448 1.00 . A A . 34 VAL N 1 1
10 19327 1 1 34 VAL O O -20.130 5.214 -9.428 1.00 . A A . 34 VAL O 1 1
10 19328 1 1 35 PRO C C -23.252 4.860 -9.656 1.00 . A A . 35 PRO C 1 1
10 19329 1 1 35 PRO CA C -22.685 5.010 -8.254 1.00 . A A . 35 PRO CA 1 1
10 19330 1 1 35 PRO CB C -23.785 5.317 -7.219 1.00 . A A . 35 PRO CB 1 1
10 19331 1 1 35 PRO CD C -22.281 7.277 -7.323 1.00 . A A . 35 PRO CD 1 1
10 19332 1 1 35 PRO CG C -23.713 6.839 -6.942 1.00 . A A . 35 PRO CG 1 1
10 19333 1 1 35 PRO HA H -22.187 4.100 -7.973 1.00 . A A . 35 PRO HA 1 1
10 19334 1 1 35 PRO HB2 H -24.757 5.056 -7.623 1.00 . A A . 35 PRO HB2 1 1
10 19335 1 1 35 PRO HB3 H -23.603 4.772 -6.307 1.00 . A A . 35 PRO HB3 1 1
10 19336 1 1 35 PRO HD2 H -22.312 8.187 -7.913 1.00 . A A . 35 PRO HD2 1 1
10 19337 1 1 35 PRO HD3 H -21.683 7.419 -6.441 1.00 . A A . 35 PRO HD3 1 1
10 19338 1 1 35 PRO HG2 H -24.441 7.362 -7.547 1.00 . A A . 35 PRO HG2 1 1
10 19339 1 1 35 PRO HG3 H -23.887 7.036 -5.896 1.00 . A A . 35 PRO HG3 1 1
10 19340 1 1 35 PRO N N -21.749 6.141 -8.135 1.00 . A A . 35 PRO N 1 1
10 19341 1 1 35 PRO O O -23.421 5.826 -10.389 1.00 . A A . 35 PRO O 1 1
10 19342 1 1 36 GLY C C -23.008 2.790 -12.303 1.00 . A A . 36 GLY C 1 1
10 19343 1 1 36 GLY CA C -24.108 3.322 -11.367 1.00 . A A . 36 GLY CA 1 1
10 19344 1 1 36 GLY H H -23.390 2.886 -9.394 1.00 . A A . 36 GLY H 1 1
10 19345 1 1 36 GLY HA2 H -24.887 2.575 -11.269 1.00 . A A . 36 GLY HA2 1 1
10 19346 1 1 36 GLY HA3 H -24.527 4.222 -11.786 1.00 . A A . 36 GLY HA3 1 1
10 19347 1 1 36 GLY N N -23.545 3.622 -10.023 1.00 . A A . 36 GLY N 1 1
10 19348 1 1 36 GLY O O -23.311 2.265 -13.365 1.00 . A A . 36 GLY O 1 1
10 19349 1 1 37 LYS C C -20.083 1.070 -12.427 1.00 . A A . 37 LYS C 1 1
10 19350 1 1 37 LYS CA C -20.615 2.472 -12.831 1.00 . A A . 37 LYS CA 1 1
10 19351 1 1 37 LYS CB C -19.472 3.486 -12.793 1.00 . A A . 37 LYS CB 1 1
10 19352 1 1 37 LYS CD C -20.273 5.831 -13.189 1.00 . A A . 37 LYS CD 1 1
10 19353 1 1 37 LYS CE C -20.928 6.728 -14.245 1.00 . A A . 37 LYS CE 1 1
10 19354 1 1 37 LYS CG C -19.721 4.565 -13.856 1.00 . A A . 37 LYS CG 1 1
10 19355 1 1 37 LYS H H -21.505 3.399 -11.093 1.00 . A A . 37 LYS H 1 1
10 19356 1 1 37 LYS HA H -20.992 2.416 -13.843 1.00 . A A . 37 LYS HA 1 1
10 19357 1 1 37 LYS HB2 H -19.427 3.940 -11.816 1.00 . A A . 37 LYS HB2 1 1
10 19358 1 1 37 LYS HB3 H -18.539 2.986 -13.002 1.00 . A A . 37 LYS HB3 1 1
10 19359 1 1 37 LYS HD2 H -21.009 5.552 -12.448 1.00 . A A . 37 LYS HD2 1 1
10 19360 1 1 37 LYS HD3 H -19.466 6.367 -12.713 1.00 . A A . 37 LYS HD3 1 1
10 19361 1 1 37 LYS HE2 H -20.617 7.751 -14.089 1.00 . A A . 37 LYS HE2 1 1
10 19362 1 1 37 LYS HE3 H -20.627 6.408 -15.232 1.00 . A A . 37 LYS HE3 1 1
10 19363 1 1 37 LYS HG2 H -18.793 4.798 -14.358 1.00 . A A . 37 LYS HG2 1 1
10 19364 1 1 37 LYS HG3 H -20.439 4.202 -14.577 1.00 . A A . 37 LYS HG3 1 1
10 19365 1 1 37 LYS HZ1 H -22.710 5.653 -14.259 1.00 . A A . 37 LYS HZ1 1 1
10 19366 1 1 37 LYS HZ2 H -22.703 6.965 -13.179 1.00 . A A . 37 LYS HZ2 1 1
10 19367 1 1 37 LYS HZ3 H -22.854 7.235 -14.851 1.00 . A A . 37 LYS HZ3 1 1
10 19368 1 1 37 LYS N N -21.727 2.947 -11.935 1.00 . A A . 37 LYS N 1 1
10 19369 1 1 37 LYS NZ N -22.411 6.638 -14.125 1.00 . A A . 37 LYS NZ 1 1
10 19370 1 1 37 LYS O O -20.493 0.071 -13.005 1.00 . A A . 37 LYS O 1 1
10 19371 1 1 38 THR C C -17.813 -0.336 -9.724 1.00 . A A . 38 THR C 1 1
10 19372 1 1 38 THR CA C -18.535 -0.362 -11.109 1.00 . A A . 38 THR CA 1 1
10 19373 1 1 38 THR CB C -17.525 -0.719 -12.244 1.00 . A A . 38 THR CB 1 1
10 19374 1 1 38 THR CG2 C -16.457 -1.766 -11.802 1.00 . A A . 38 THR CG2 1 1
10 19375 1 1 38 THR H H -18.787 1.809 -11.063 1.00 . A A . 38 THR H 1 1
10 19376 1 1 38 THR HA H -19.304 -1.087 -11.093 1.00 . A A . 38 THR HA 1 1
10 19377 1 1 38 THR HB H -17.034 0.172 -12.532 1.00 . A A . 38 THR HB 1 1
10 19378 1 1 38 THR HG1 H -18.020 -0.680 -14.122 1.00 . A A . 38 THR HG1 1 1
10 19379 1 1 38 THR HG21 H -16.870 -2.406 -11.044 1.00 . A A . 38 THR HG21 1 1
10 19380 1 1 38 THR HG22 H -16.159 -2.363 -12.655 1.00 . A A . 38 THR HG22 1 1
10 19381 1 1 38 THR HG23 H -15.584 -1.249 -11.408 1.00 . A A . 38 THR HG23 1 1
10 19382 1 1 38 THR N N -19.130 0.993 -11.478 1.00 . A A . 38 THR N 1 1
10 19383 1 1 38 THR O O -17.798 -1.330 -9.016 1.00 . A A . 38 THR O 1 1
10 19384 1 1 38 THR OG1 O -18.239 -1.226 -13.359 1.00 . A A . 38 THR OG1 1 1
10 19385 1 1 39 PHE C C -17.223 0.717 -6.871 1.00 . A A . 39 PHE C 1 1
10 19386 1 1 39 PHE CA C -16.377 0.862 -8.102 1.00 . A A . 39 PHE CA 1 1
10 19387 1 1 39 PHE CB C -15.743 2.200 -8.053 1.00 . A A . 39 PHE CB 1 1
10 19388 1 1 39 PHE CD1 C -14.466 1.347 -10.130 1.00 . A A . 39 PHE CD1 1 1
10 19389 1 1 39 PHE CD2 C -13.926 3.508 -9.180 1.00 . A A . 39 PHE CD2 1 1
10 19390 1 1 39 PHE CE1 C -13.515 1.528 -11.103 1.00 . A A . 39 PHE CE1 1 1
10 19391 1 1 39 PHE CE2 C -12.977 3.678 -10.150 1.00 . A A . 39 PHE CE2 1 1
10 19392 1 1 39 PHE CG C -14.685 2.354 -9.147 1.00 . A A . 39 PHE CG 1 1
10 19393 1 1 39 PHE CZ C -12.767 2.681 -11.124 1.00 . A A . 39 PHE CZ 1 1
10 19394 1 1 39 PHE H H -17.168 1.520 -10.012 1.00 . A A . 39 PHE H 1 1
10 19395 1 1 39 PHE HA H -15.606 0.108 -8.099 1.00 . A A . 39 PHE HA 1 1
10 19396 1 1 39 PHE HB2 H -16.514 2.954 -8.185 1.00 . A A . 39 PHE HB2 1 1
10 19397 1 1 39 PHE HB3 H -15.288 2.321 -7.094 1.00 . A A . 39 PHE HB3 1 1
10 19398 1 1 39 PHE HD1 H -15.040 0.442 -10.115 1.00 . A A . 39 PHE HD1 1 1
10 19399 1 1 39 PHE HD2 H -14.082 4.275 -8.451 1.00 . A A . 39 PHE HD2 1 1
10 19400 1 1 39 PHE HE1 H -13.359 0.769 -11.854 1.00 . A A . 39 PHE HE1 1 1
10 19401 1 1 39 PHE HE2 H -12.397 4.576 -10.161 1.00 . A A . 39 PHE HE2 1 1
10 19402 1 1 39 PHE HZ H -12.025 2.810 -11.883 1.00 . A A . 39 PHE HZ 1 1
10 19403 1 1 39 PHE N N -17.175 0.763 -9.391 1.00 . A A . 39 PHE N 1 1
10 19404 1 1 39 PHE O O -16.796 0.130 -5.899 1.00 . A A . 39 PHE O 1 1
10 19405 1 1 40 VAL C C -19.622 -0.280 -5.407 1.00 . A A . 40 VAL C 1 1
10 19406 1 1 40 VAL CA C -19.322 1.203 -5.722 1.00 . A A . 40 VAL CA 1 1
10 19407 1 1 40 VAL CB C -20.603 1.998 -6.036 1.00 . A A . 40 VAL CB 1 1
10 19408 1 1 40 VAL CG1 C -21.122 1.615 -7.417 1.00 . A A . 40 VAL CG1 1 1
10 19409 1 1 40 VAL CG2 C -21.667 1.724 -4.964 1.00 . A A . 40 VAL CG2 1 1
10 19410 1 1 40 VAL H H -18.671 1.732 -7.678 1.00 . A A . 40 VAL H 1 1
10 19411 1 1 40 VAL HA H -18.831 1.647 -4.869 1.00 . A A . 40 VAL HA 1 1
10 19412 1 1 40 VAL HB H -20.364 3.055 -6.034 1.00 . A A . 40 VAL HB 1 1
10 19413 1 1 40 VAL HG11 H -21.042 0.545 -7.550 1.00 . A A . 40 VAL HG11 1 1
10 19414 1 1 40 VAL HG12 H -22.152 1.919 -7.514 1.00 . A A . 40 VAL HG12 1 1
10 19415 1 1 40 VAL HG13 H -20.520 2.118 -8.170 1.00 . A A . 40 VAL HG13 1 1
10 19416 1 1 40 VAL HG21 H -21.206 1.211 -4.128 1.00 . A A . 40 VAL HG21 1 1
10 19417 1 1 40 VAL HG22 H -22.083 2.659 -4.626 1.00 . A A . 40 VAL HG22 1 1
10 19418 1 1 40 VAL HG23 H -22.445 1.108 -5.378 1.00 . A A . 40 VAL HG23 1 1
10 19419 1 1 40 VAL N N -18.399 1.270 -6.898 1.00 . A A . 40 VAL N 1 1
10 19420 1 1 40 VAL O O -20.020 -0.616 -4.296 1.00 . A A . 40 VAL O 1 1
10 19421 1 1 41 ASN C C -18.258 -3.197 -5.587 1.00 . A A . 41 ASN C 1 1
10 19422 1 1 41 ASN CA C -19.585 -2.608 -6.140 1.00 . A A . 41 ASN CA 1 1
10 19423 1 1 41 ASN CB C -19.922 -3.256 -7.478 1.00 . A A . 41 ASN CB 1 1
10 19424 1 1 41 ASN CG C -21.287 -2.757 -7.967 1.00 . A A . 41 ASN CG 1 1
10 19425 1 1 41 ASN H H -19.044 -0.887 -7.221 1.00 . A A . 41 ASN H 1 1
10 19426 1 1 41 ASN HA H -20.389 -2.765 -5.437 1.00 . A A . 41 ASN HA 1 1
10 19427 1 1 41 ASN HB2 H -19.164 -2.995 -8.204 1.00 . A A . 41 ASN HB2 1 1
10 19428 1 1 41 ASN HB3 H -19.949 -4.309 -7.358 1.00 . A A . 41 ASN HB3 1 1
10 19429 1 1 41 ASN HD21 H -20.511 -1.427 -9.222 1.00 . A A . 41 ASN HD21 1 1
10 19430 1 1 41 ASN HD22 H -22.209 -1.490 -9.189 1.00 . A A . 41 ASN HD22 1 1
10 19431 1 1 41 ASN N N -19.384 -1.172 -6.366 1.00 . A A . 41 ASN N 1 1
10 19432 1 1 41 ASN ND2 N -21.340 -1.811 -8.865 1.00 . A A . 41 ASN ND2 1 1
10 19433 1 1 41 ASN O O -17.975 -4.378 -5.756 1.00 . A A . 41 ASN O 1 1
10 19434 1 1 41 ASN OD1 O -22.314 -3.237 -7.530 1.00 . A A . 41 ASN OD1 1 1
10 19435 1 1 42 ILE C C -16.402 -3.642 -3.093 1.00 . A A . 42 ILE C 1 1
10 19436 1 1 42 ILE CA C -16.138 -2.812 -4.383 1.00 . A A . 42 ILE CA 1 1
10 19437 1 1 42 ILE CB C -15.249 -1.530 -4.134 1.00 . A A . 42 ILE CB 1 1
10 19438 1 1 42 ILE CD1 C -13.872 0.172 -5.428 1.00 . A A . 42 ILE CD1 1 1
10 19439 1 1 42 ILE CG1 C -14.443 -1.253 -5.429 1.00 . A A . 42 ILE CG1 1 1
10 19440 1 1 42 ILE CG2 C -14.269 -1.683 -2.923 1.00 . A A . 42 ILE CG2 1 1
10 19441 1 1 42 ILE H H -17.674 -1.434 -4.817 1.00 . A A . 42 ILE H 1 1
10 19442 1 1 42 ILE HA H -15.640 -3.447 -5.129 1.00 . A A . 42 ILE HA 1 1
10 19443 1 1 42 ILE HB H -15.901 -0.690 -3.946 1.00 . A A . 42 ILE HB 1 1
10 19444 1 1 42 ILE HD11 H -14.495 0.810 -4.823 1.00 . A A . 42 ILE HD11 1 1
10 19445 1 1 42 ILE HD12 H -12.867 0.155 -5.025 1.00 . A A . 42 ILE HD12 1 1
10 19446 1 1 42 ILE HD13 H -13.844 0.554 -6.454 1.00 . A A . 42 ILE HD13 1 1
10 19447 1 1 42 ILE HG12 H -13.642 -1.949 -5.502 1.00 . A A . 42 ILE HG12 1 1
10 19448 1 1 42 ILE HG13 H -15.093 -1.370 -6.284 1.00 . A A . 42 ILE HG13 1 1
10 19449 1 1 42 ILE HG21 H -14.319 -2.675 -2.522 1.00 . A A . 42 ILE HG21 1 1
10 19450 1 1 42 ILE HG22 H -13.256 -1.479 -3.240 1.00 . A A . 42 ILE HG22 1 1
10 19451 1 1 42 ILE HG23 H -14.550 -0.986 -2.161 1.00 . A A . 42 ILE HG23 1 1
10 19452 1 1 42 ILE N N -17.432 -2.358 -4.932 1.00 . A A . 42 ILE N 1 1
10 19453 1 1 42 ILE O O -17.153 -3.251 -2.215 1.00 . A A . 42 ILE O 1 1
10 19454 1 1 43 THR C C -14.493 -6.049 -1.316 1.00 . A A . 43 THR C 1 1
10 19455 1 1 43 THR CA C -15.912 -5.748 -1.867 1.00 . A A . 43 THR CA 1 1
10 19456 1 1 43 THR CB C -16.538 -7.046 -2.437 1.00 . A A . 43 THR CB 1 1
10 19457 1 1 43 THR CG2 C -18.039 -6.874 -2.529 1.00 . A A . 43 THR CG2 1 1
10 19458 1 1 43 THR H H -15.211 -5.033 -3.767 1.00 . A A . 43 THR H 1 1
10 19459 1 1 43 THR HA H -16.540 -5.330 -1.085 1.00 . A A . 43 THR HA 1 1
10 19460 1 1 43 THR HB H -16.310 -7.868 -1.812 1.00 . A A . 43 THR HB 1 1
10 19461 1 1 43 THR HG1 H -16.428 -8.107 -4.069 1.00 . A A . 43 THR HG1 1 1
10 19462 1 1 43 THR HG21 H -18.270 -5.837 -2.729 1.00 . A A . 43 THR HG21 1 1
10 19463 1 1 43 THR HG22 H -18.419 -7.487 -3.328 1.00 . A A . 43 THR HG22 1 1
10 19464 1 1 43 THR HG23 H -18.491 -7.171 -1.596 1.00 . A A . 43 THR HG23 1 1
10 19465 1 1 43 THR N N -15.777 -4.784 -3.028 1.00 . A A . 43 THR N 1 1
10 19466 1 1 43 THR O O -13.545 -5.613 -1.898 1.00 . A A . 43 THR O 1 1
10 19467 1 1 43 THR OG1 O -16.016 -7.304 -3.740 1.00 . A A . 43 THR OG1 1 1
10 19468 1 1 44 PRO C C -12.256 -8.157 -0.571 1.00 . A A . 44 PRO C 1 1
10 19469 1 1 44 PRO CA C -13.037 -7.195 0.337 1.00 . A A . 44 PRO CA 1 1
10 19470 1 1 44 PRO CB C -13.340 -7.829 1.671 1.00 . A A . 44 PRO CB 1 1
10 19471 1 1 44 PRO CD C -15.507 -7.413 0.548 1.00 . A A . 44 PRO CD 1 1
10 19472 1 1 44 PRO CG C -14.824 -8.288 1.623 1.00 . A A . 44 PRO CG 1 1
10 19473 1 1 44 PRO HA H -12.464 -6.332 0.484 1.00 . A A . 44 PRO HA 1 1
10 19474 1 1 44 PRO HB2 H -12.697 -8.663 1.801 1.00 . A A . 44 PRO HB2 1 1
10 19475 1 1 44 PRO HB3 H -13.200 -7.129 2.463 1.00 . A A . 44 PRO HB3 1 1
10 19476 1 1 44 PRO HD2 H -16.127 -8.022 -0.068 1.00 . A A . 44 PRO HD2 1 1
10 19477 1 1 44 PRO HD3 H -16.083 -6.628 1.009 1.00 . A A . 44 PRO HD3 1 1
10 19478 1 1 44 PRO HG2 H -14.881 -9.334 1.350 1.00 . A A . 44 PRO HG2 1 1
10 19479 1 1 44 PRO HG3 H -15.296 -8.126 2.578 1.00 . A A . 44 PRO HG3 1 1
10 19480 1 1 44 PRO N N -14.371 -6.835 -0.217 1.00 . A A . 44 PRO N 1 1
10 19481 1 1 44 PRO O O -11.141 -8.557 -0.247 1.00 . A A . 44 PRO O 1 1
10 19482 1 1 45 ALA C C -11.251 -8.518 -3.572 1.00 . A A . 45 ALA C 1 1
10 19483 1 1 45 ALA CA C -12.109 -9.391 -2.671 1.00 . A A . 45 ALA CA 1 1
10 19484 1 1 45 ALA CB C -13.153 -10.122 -3.513 1.00 . A A . 45 ALA CB 1 1
10 19485 1 1 45 ALA H H -13.665 -8.138 -1.925 1.00 . A A . 45 ALA H 1 1
10 19486 1 1 45 ALA HA H -11.501 -10.082 -2.160 1.00 . A A . 45 ALA HA 1 1
10 19487 1 1 45 ALA HB1 H -14.055 -9.521 -3.562 1.00 . A A . 45 ALA HB1 1 1
10 19488 1 1 45 ALA HB2 H -12.769 -10.275 -4.510 1.00 . A A . 45 ALA HB2 1 1
10 19489 1 1 45 ALA HB3 H -13.378 -11.076 -3.061 1.00 . A A . 45 ALA HB3 1 1
10 19490 1 1 45 ALA N N -12.807 -8.493 -1.702 1.00 . A A . 45 ALA N 1 1
10 19491 1 1 45 ALA O O -9.992 -8.554 -3.547 1.00 . A A . 45 ALA O 1 1
10 19492 1 1 46 GLU C C -10.362 -5.794 -4.406 1.00 . A A . 46 GLU C 1 1
10 19493 1 1 46 GLU CA C -11.216 -6.778 -5.266 1.00 . A A . 46 GLU CA 1 1
10 19494 1 1 46 GLU CB C -12.253 -6.050 -6.165 1.00 . A A . 46 GLU CB 1 1
10 19495 1 1 46 GLU CD C -12.683 -4.086 -4.684 1.00 . A A . 46 GLU CD 1 1
10 19496 1 1 46 GLU CG C -13.303 -5.323 -5.323 1.00 . A A . 46 GLU CG 1 1
10 19497 1 1 46 GLU H H -12.890 -7.719 -4.304 1.00 . A A . 46 GLU H 1 1
10 19498 1 1 46 GLU HA H -10.554 -7.352 -5.885 1.00 . A A . 46 GLU HA 1 1
10 19499 1 1 46 GLU HB2 H -11.754 -5.343 -6.787 1.00 . A A . 46 GLU HB2 1 1
10 19500 1 1 46 GLU HB3 H -12.748 -6.776 -6.791 1.00 . A A . 46 GLU HB3 1 1
10 19501 1 1 46 GLU HG2 H -14.127 -5.027 -5.959 1.00 . A A . 46 GLU HG2 1 1
10 19502 1 1 46 GLU HG3 H -13.666 -5.979 -4.554 1.00 . A A . 46 GLU HG3 1 1
10 19503 1 1 46 GLU N N -11.917 -7.711 -4.346 1.00 . A A . 46 GLU N 1 1
10 19504 1 1 46 GLU O O -9.296 -5.366 -4.813 1.00 . A A . 46 GLU O 1 1
10 19505 1 1 46 GLU OE1 O -12.015 -3.356 -5.380 1.00 . A A . 46 GLU OE1 1 1
10 19506 1 1 46 GLU OE2 O -12.849 -3.919 -3.506 1.00 . A A . 46 GLU OE2 1 1
10 19507 1 1 47 VAL C C -8.959 -5.518 -1.544 1.00 . A A . 47 VAL C 1 1
10 19508 1 1 47 VAL CA C -10.036 -4.664 -2.214 1.00 . A A . 47 VAL CA 1 1
10 19509 1 1 47 VAL CB C -11.003 -3.942 -1.209 1.00 . A A . 47 VAL CB 1 1
10 19510 1 1 47 VAL CG1 C -10.424 -3.813 0.147 1.00 . A A . 47 VAL CG1 1 1
10 19511 1 1 47 VAL CG2 C -11.145 -2.476 -1.635 1.00 . A A . 47 VAL CG2 1 1
10 19512 1 1 47 VAL H H -11.632 -5.926 -2.859 1.00 . A A . 47 VAL H 1 1
10 19513 1 1 47 VAL HA H -9.556 -3.915 -2.784 1.00 . A A . 47 VAL HA 1 1
10 19514 1 1 47 VAL HB H -11.928 -4.402 -1.189 1.00 . A A . 47 VAL HB 1 1
10 19515 1 1 47 VAL HG11 H -10.202 -4.796 0.525 1.00 . A A . 47 VAL HG11 1 1
10 19516 1 1 47 VAL HG12 H -9.536 -3.229 0.085 1.00 . A A . 47 VAL HG12 1 1
10 19517 1 1 47 VAL HG13 H -11.148 -3.319 0.783 1.00 . A A . 47 VAL HG13 1 1
10 19518 1 1 47 VAL HG21 H -11.254 -2.409 -2.698 1.00 . A A . 47 VAL HG21 1 1
10 19519 1 1 47 VAL HG22 H -12.004 -2.037 -1.141 1.00 . A A . 47 VAL HG22 1 1
10 19520 1 1 47 VAL HG23 H -10.218 -1.925 -1.314 1.00 . A A . 47 VAL HG23 1 1
10 19521 1 1 47 VAL N N -10.814 -5.514 -3.171 1.00 . A A . 47 VAL N 1 1
10 19522 1 1 47 VAL O O -7.964 -5.004 -1.101 1.00 . A A . 47 VAL O 1 1
10 19523 1 1 48 GLY C C -6.809 -7.552 -1.638 1.00 . A A . 48 GLY C 1 1
10 19524 1 1 48 GLY CA C -8.115 -7.730 -0.897 1.00 . A A . 48 GLY CA 1 1
10 19525 1 1 48 GLY H H -9.955 -7.208 -1.878 1.00 . A A . 48 GLY H 1 1
10 19526 1 1 48 GLY HA2 H -7.967 -7.475 0.139 1.00 . A A . 48 GLY HA2 1 1
10 19527 1 1 48 GLY HA3 H -8.432 -8.744 -0.989 1.00 . A A . 48 GLY HA3 1 1
10 19528 1 1 48 GLY N N -9.148 -6.826 -1.500 1.00 . A A . 48 GLY N 1 1
10 19529 1 1 48 GLY O O -5.745 -7.687 -1.063 1.00 . A A . 48 GLY O 1 1
10 19530 1 1 49 VAL C C -5.253 -5.548 -3.793 1.00 . A A . 49 VAL C 1 1
10 19531 1 1 49 VAL CA C -5.621 -7.037 -3.735 1.00 . A A . 49 VAL CA 1 1
10 19532 1 1 49 VAL CB C -5.771 -7.595 -5.162 1.00 . A A . 49 VAL CB 1 1
10 19533 1 1 49 VAL CG1 C -6.764 -6.760 -5.982 1.00 . A A . 49 VAL CG1 1 1
10 19534 1 1 49 VAL CG2 C -4.406 -7.552 -5.841 1.00 . A A . 49 VAL CG2 1 1
10 19535 1 1 49 VAL H H -7.774 -7.164 -3.333 1.00 . A A . 49 VAL H 1 1
10 19536 1 1 49 VAL HA H -4.834 -7.546 -3.251 1.00 . A A . 49 VAL HA 1 1
10 19537 1 1 49 VAL HB H -6.114 -8.619 -5.115 1.00 . A A . 49 VAL HB 1 1
10 19538 1 1 49 VAL HG11 H -7.722 -6.761 -5.495 1.00 . A A . 49 VAL HG11 1 1
10 19539 1 1 49 VAL HG12 H -6.398 -5.744 -6.062 1.00 . A A . 49 VAL HG12 1 1
10 19540 1 1 49 VAL HG13 H -6.859 -7.185 -6.969 1.00 . A A . 49 VAL HG13 1 1
10 19541 1 1 49 VAL HG21 H -3.827 -6.718 -5.449 1.00 . A A . 49 VAL HG21 1 1
10 19542 1 1 49 VAL HG22 H -3.881 -8.473 -5.646 1.00 . A A . 49 VAL HG22 1 1
10 19543 1 1 49 VAL HG23 H -4.533 -7.427 -6.905 1.00 . A A . 49 VAL HG23 1 1
10 19544 1 1 49 VAL N N -6.887 -7.248 -2.918 1.00 . A A . 49 VAL N 1 1
10 19545 1 1 49 VAL O O -4.086 -5.185 -3.696 1.00 . A A . 49 VAL O 1 1
10 19546 1 1 50 LEU C C -5.323 -2.778 -2.671 1.00 . A A . 50 LEU C 1 1
10 19547 1 1 50 LEU CA C -6.008 -3.226 -3.949 1.00 . A A . 50 LEU CA 1 1
10 19548 1 1 50 LEU CB C -7.361 -2.550 -3.995 1.00 . A A . 50 LEU CB 1 1
10 19549 1 1 50 LEU CD1 C -9.302 -1.793 -5.283 1.00 . A A . 50 LEU CD1 1 1
10 19550 1 1 50 LEU CD2 C -7.025 -1.163 -5.996 1.00 . A A . 50 LEU CD2 1 1
10 19551 1 1 50 LEU CG C -7.852 -2.272 -5.389 1.00 . A A . 50 LEU CG 1 1
10 19552 1 1 50 LEU H H -7.146 -5.030 -3.950 1.00 . A A . 50 LEU H 1 1
10 19553 1 1 50 LEU HA H -5.433 -2.957 -4.788 1.00 . A A . 50 LEU HA 1 1
10 19554 1 1 50 LEU HB2 H -8.041 -3.197 -3.553 1.00 . A A . 50 LEU HB2 1 1
10 19555 1 1 50 LEU HB3 H -7.329 -1.662 -3.449 1.00 . A A . 50 LEU HB3 1 1
10 19556 1 1 50 LEU HD11 H -9.390 -1.063 -4.463 1.00 . A A . 50 LEU HD11 1 1
10 19557 1 1 50 LEU HD12 H -9.596 -1.327 -6.206 1.00 . A A . 50 LEU HD12 1 1
10 19558 1 1 50 LEU HD13 H -9.943 -2.635 -5.083 1.00 . A A . 50 LEU HD13 1 1
10 19559 1 1 50 LEU HD21 H -6.007 -1.260 -5.665 1.00 . A A . 50 LEU HD21 1 1
10 19560 1 1 50 LEU HD22 H -7.068 -1.229 -7.071 1.00 . A A . 50 LEU HD22 1 1
10 19561 1 1 50 LEU HD23 H -7.419 -0.206 -5.675 1.00 . A A . 50 LEU HD23 1 1
10 19562 1 1 50 LEU HG H -7.793 -3.165 -5.995 1.00 . A A . 50 LEU HG 1 1
10 19563 1 1 50 LEU N N -6.240 -4.699 -3.918 1.00 . A A . 50 LEU N 1 1
10 19564 1 1 50 LEU O O -4.722 -1.707 -2.613 1.00 . A A . 50 LEU O 1 1
10 19565 1 1 51 VAL C C -4.175 -4.356 0.329 1.00 . A A . 51 VAL C 1 1
10 19566 1 1 51 VAL CA C -4.953 -3.179 -0.307 1.00 . A A . 51 VAL CA 1 1
10 19567 1 1 51 VAL CB C -6.176 -2.718 0.567 1.00 . A A . 51 VAL CB 1 1
10 19568 1 1 51 VAL CG1 C -7.138 -1.885 -0.300 1.00 . A A . 51 VAL CG1 1 1
10 19569 1 1 51 VAL CG2 C -6.951 -3.927 1.147 1.00 . A A . 51 VAL CG2 1 1
10 19570 1 1 51 VAL H H -6.015 -4.341 -1.725 1.00 . A A . 51 VAL H 1 1
10 19571 1 1 51 VAL HA H -4.283 -2.358 -0.426 1.00 . A A . 51 VAL HA 1 1
10 19572 1 1 51 VAL HB H -5.836 -2.102 1.361 1.00 . A A . 51 VAL HB 1 1
10 19573 1 1 51 VAL HG11 H -7.434 -2.454 -1.166 1.00 . A A . 51 VAL HG11 1 1
10 19574 1 1 51 VAL HG12 H -8.012 -1.632 0.270 1.00 . A A . 51 VAL HG12 1 1
10 19575 1 1 51 VAL HG13 H -6.638 -0.983 -0.618 1.00 . A A . 51 VAL HG13 1 1
10 19576 1 1 51 VAL HG21 H -6.562 -4.843 0.735 1.00 . A A . 51 VAL HG21 1 1
10 19577 1 1 51 VAL HG22 H -6.844 -3.938 2.221 1.00 . A A . 51 VAL HG22 1 1
10 19578 1 1 51 VAL HG23 H -7.998 -3.839 0.893 1.00 . A A . 51 VAL HG23 1 1
10 19579 1 1 51 VAL N N -5.486 -3.551 -1.635 1.00 . A A . 51 VAL N 1 1
10 19580 1 1 51 VAL O O -3.471 -4.172 1.311 1.00 . A A . 51 VAL O 1 1
10 19581 1 1 52 GLY C C -2.151 -6.430 0.682 1.00 . A A . 52 GLY C 1 1
10 19582 1 1 52 GLY CA C -3.583 -6.773 0.281 1.00 . A A . 52 GLY CA 1 1
10 19583 1 1 52 GLY H H -4.863 -5.673 -1.002 1.00 . A A . 52 GLY H 1 1
10 19584 1 1 52 GLY HA2 H -4.110 -7.155 1.143 1.00 . A A . 52 GLY HA2 1 1
10 19585 1 1 52 GLY HA3 H -3.564 -7.530 -0.487 1.00 . A A . 52 GLY HA3 1 1
10 19586 1 1 52 GLY N N -4.300 -5.566 -0.241 1.00 . A A . 52 GLY N 1 1
10 19587 1 1 52 GLY O O -1.519 -5.547 0.117 1.00 . A A . 52 GLY O 1 1
10 19588 1 1 53 LYS C C 0.785 -7.518 1.374 1.00 . A A . 53 LYS C 1 1
10 19589 1 1 53 LYS CA C -0.318 -6.864 2.228 1.00 . A A . 53 LYS CA 1 1
10 19590 1 1 53 LYS CB C -0.255 -7.425 3.643 1.00 . A A . 53 LYS CB 1 1
10 19591 1 1 53 LYS CD C 0.808 -9.695 3.681 1.00 . A A . 53 LYS CD 1 1
10 19592 1 1 53 LYS CE C 0.549 -11.201 3.735 1.00 . A A . 53 LYS CE 1 1
10 19593 1 1 53 LYS CG C -0.523 -8.940 3.623 1.00 . A A . 53 LYS CG 1 1
10 19594 1 1 53 LYS H H -2.243 -7.750 2.092 1.00 . A A . 53 LYS H 1 1
10 19595 1 1 53 LYS HA H -0.157 -5.819 2.262 1.00 . A A . 53 LYS HA 1 1
10 19596 1 1 53 LYS HB2 H 0.720 -7.239 4.054 1.00 . A A . 53 LYS HB2 1 1
10 19597 1 1 53 LYS HB3 H -1.001 -6.942 4.248 1.00 . A A . 53 LYS HB3 1 1
10 19598 1 1 53 LYS HD2 H 1.392 -9.465 2.802 1.00 . A A . 53 LYS HD2 1 1
10 19599 1 1 53 LYS HD3 H 1.354 -9.397 4.563 1.00 . A A . 53 LYS HD3 1 1
10 19600 1 1 53 LYS HE2 H 0.021 -11.444 4.646 1.00 . A A . 53 LYS HE2 1 1
10 19601 1 1 53 LYS HE3 H -0.048 -11.497 2.884 1.00 . A A . 53 LYS HE3 1 1
10 19602 1 1 53 LYS HG2 H -1.130 -9.210 4.476 1.00 . A A . 53 LYS HG2 1 1
10 19603 1 1 53 LYS HG3 H -1.040 -9.202 2.715 1.00 . A A . 53 LYS HG3 1 1
10 19604 1 1 53 LYS HZ1 H 2.508 -11.431 3.068 1.00 . A A . 53 LYS HZ1 1 1
10 19605 1 1 53 LYS HZ2 H 2.255 -11.951 4.666 1.00 . A A . 53 LYS HZ2 1 1
10 19606 1 1 53 LYS HZ3 H 1.704 -12.895 3.363 1.00 . A A . 53 LYS HZ3 1 1
10 19607 1 1 53 LYS N N -1.680 -7.104 1.679 1.00 . A A . 53 LYS N 1 1
10 19608 1 1 53 LYS NZ N 1.852 -11.925 3.705 1.00 . A A . 53 LYS NZ 1 1
10 19609 1 1 53 LYS O O 1.964 -7.370 1.676 1.00 . A A . 53 LYS O 1 1
10 19610 1 1 54 ASP C C 2.434 -7.882 -1.015 1.00 . A A . 54 ASP C 1 1
10 19611 1 1 54 ASP CA C 1.427 -8.913 -0.538 1.00 . A A . 54 ASP CA 1 1
10 19612 1 1 54 ASP CB C 0.763 -9.596 -1.705 1.00 . A A . 54 ASP CB 1 1
10 19613 1 1 54 ASP CG C 1.601 -10.812 -2.111 1.00 . A A . 54 ASP CG 1 1
10 19614 1 1 54 ASP H H -0.479 -8.347 0.125 1.00 . A A . 54 ASP H 1 1
10 19615 1 1 54 ASP HA H 1.933 -9.649 0.048 1.00 . A A . 54 ASP HA 1 1
10 19616 1 1 54 ASP HB2 H -0.213 -9.916 -1.409 1.00 . A A . 54 ASP HB2 1 1
10 19617 1 1 54 ASP HB3 H 0.692 -8.918 -2.528 1.00 . A A . 54 ASP HB3 1 1
10 19618 1 1 54 ASP N N 0.419 -8.248 0.323 1.00 . A A . 54 ASP N 1 1
10 19619 1 1 54 ASP O O 2.090 -6.758 -1.362 1.00 . A A . 54 ASP O 1 1
10 19620 1 1 54 ASP OD1 O 2.703 -10.613 -2.595 1.00 . A A . 54 ASP OD1 1 1
10 19621 1 1 54 ASP OD2 O 1.123 -11.922 -1.939 1.00 . A A . 54 ASP OD2 1 1
10 19622 1 1 55 ARG C C 5.346 -7.555 -2.695 1.00 . A A . 55 ARG C 1 1
10 19623 1 1 55 ARG CA C 4.783 -7.338 -1.276 1.00 . A A . 55 ARG CA 1 1
10 19624 1 1 55 ARG CB C 5.902 -7.586 -0.249 1.00 . A A . 55 ARG CB 1 1
10 19625 1 1 55 ARG CD C 7.397 -6.504 1.435 1.00 . A A . 55 ARG CD 1 1
10 19626 1 1 55 ARG CG C 6.523 -6.258 0.195 1.00 . A A . 55 ARG CG 1 1
10 19627 1 1 55 ARG CZ C 8.809 -5.167 2.880 1.00 . A A . 55 ARG CZ 1 1
10 19628 1 1 55 ARG H H 3.860 -9.104 -0.616 1.00 . A A . 55 ARG H 1 1
10 19629 1 1 55 ARG HA H 4.442 -6.346 -1.179 1.00 . A A . 55 ARG HA 1 1
10 19630 1 1 55 ARG HB2 H 5.488 -8.090 0.613 1.00 . A A . 55 ARG HB2 1 1
10 19631 1 1 55 ARG HB3 H 6.665 -8.207 -0.693 1.00 . A A . 55 ARG HB3 1 1
10 19632 1 1 55 ARG HD2 H 6.763 -6.700 2.286 1.00 . A A . 55 ARG HD2 1 1
10 19633 1 1 55 ARG HD3 H 8.035 -7.357 1.258 1.00 . A A . 55 ARG HD3 1 1
10 19634 1 1 55 ARG HE H 8.362 -4.621 1.021 1.00 . A A . 55 ARG HE 1 1
10 19635 1 1 55 ARG HG2 H 7.132 -5.859 -0.605 1.00 . A A . 55 ARG HG2 1 1
10 19636 1 1 55 ARG HG3 H 5.741 -5.557 0.441 1.00 . A A . 55 ARG HG3 1 1
10 19637 1 1 55 ARG HH11 H 7.120 -5.483 3.909 1.00 . A A . 55 ARG HH11 1 1
10 19638 1 1 55 ARG HH12 H 8.535 -5.184 4.866 1.00 . A A . 55 ARG HH12 1 1
10 19639 1 1 55 ARG HH21 H 10.636 -4.826 2.128 1.00 . A A . 55 ARG HH21 1 1
10 19640 1 1 55 ARG HH22 H 10.522 -4.809 3.857 1.00 . A A . 55 ARG HH22 1 1
10 19641 1 1 55 ARG N N 3.669 -8.250 -0.944 1.00 . A A . 55 ARG N 1 1
10 19642 1 1 55 ARG NE N 8.237 -5.303 1.712 1.00 . A A . 55 ARG NE 1 1
10 19643 1 1 55 ARG NH1 N 8.099 -5.286 3.970 1.00 . A A . 55 ARG NH1 1 1
10 19644 1 1 55 ARG NH2 N 10.089 -4.914 2.962 1.00 . A A . 55 ARG NH2 1 1
10 19645 1 1 55 ARG O O 6.459 -7.111 -2.969 1.00 . A A . 55 ARG O 1 1
10 19646 1 1 56 SER C C 4.246 -8.956 -6.037 1.00 . A A . 56 SER C 1 1
10 19647 1 1 56 SER CA C 5.229 -8.406 -5.006 1.00 . A A . 56 SER CA 1 1
10 19648 1 1 56 SER CB C 6.424 -9.351 -4.896 1.00 . A A . 56 SER CB 1 1
10 19649 1 1 56 SER H H 3.717 -8.576 -3.392 1.00 . A A . 56 SER H 1 1
10 19650 1 1 56 SER HA H 5.572 -7.474 -5.343 1.00 . A A . 56 SER HA 1 1
10 19651 1 1 56 SER HB2 H 6.975 -9.128 -4.005 1.00 . A A . 56 SER HB2 1 1
10 19652 1 1 56 SER HB3 H 6.072 -10.374 -4.855 1.00 . A A . 56 SER HB3 1 1
10 19653 1 1 56 SER HG H 8.139 -8.911 -5.706 1.00 . A A . 56 SER HG 1 1
10 19654 1 1 56 SER N N 4.623 -8.218 -3.615 1.00 . A A . 56 SER N 1 1
10 19655 1 1 56 SER O O 4.391 -8.703 -7.229 1.00 . A A . 56 SER O 1 1
10 19656 1 1 56 SER OG O 7.273 -9.174 -6.026 1.00 . A A . 56 SER OG 1 1
10 19657 1 1 57 SER C C 1.558 -9.320 -7.433 1.00 . A A . 57 SER C 1 1
10 19658 1 1 57 SER CA C 2.317 -10.361 -6.559 1.00 . A A . 57 SER CA 1 1
10 19659 1 1 57 SER CB C 1.340 -11.246 -5.771 1.00 . A A . 57 SER CB 1 1
10 19660 1 1 57 SER H H 3.244 -9.923 -4.663 1.00 . A A . 57 SER H 1 1
10 19661 1 1 57 SER HA H 2.859 -10.986 -7.220 1.00 . A A . 57 SER HA 1 1
10 19662 1 1 57 SER HB2 H 0.530 -11.535 -6.409 1.00 . A A . 57 SER HB2 1 1
10 19663 1 1 57 SER HB3 H 1.858 -12.135 -5.427 1.00 . A A . 57 SER HB3 1 1
10 19664 1 1 57 SER HG H 0.142 -11.057 -4.251 1.00 . A A . 57 SER HG 1 1
10 19665 1 1 57 SER N N 3.296 -9.727 -5.607 1.00 . A A . 57 SER N 1 1
10 19666 1 1 57 SER O O 2.043 -8.924 -8.474 1.00 . A A . 57 SER O 1 1
10 19667 1 1 57 SER OG O 0.831 -10.525 -4.661 1.00 . A A . 57 SER OG 1 1
10 19668 1 1 58 PHE C C 0.222 -6.863 -8.552 1.00 . A A . 58 PHE C 1 1
10 19669 1 1 58 PHE CA C -0.517 -8.002 -7.859 1.00 . A A . 58 PHE CA 1 1
10 19670 1 1 58 PHE CB C -1.680 -7.466 -7.044 1.00 . A A . 58 PHE CB 1 1
10 19671 1 1 58 PHE CD1 C -1.038 -7.513 -4.606 1.00 . A A . 58 PHE CD1 1 1
10 19672 1 1 58 PHE CD2 C -1.051 -5.392 -5.778 1.00 . A A . 58 PHE CD2 1 1
10 19673 1 1 58 PHE CE1 C -0.660 -6.857 -3.429 1.00 . A A . 58 PHE CE1 1 1
10 19674 1 1 58 PHE CE2 C -0.670 -4.742 -4.605 1.00 . A A . 58 PHE CE2 1 1
10 19675 1 1 58 PHE CG C -1.233 -6.777 -5.782 1.00 . A A . 58 PHE CG 1 1
10 19676 1 1 58 PHE CZ C -0.474 -5.474 -3.431 1.00 . A A . 58 PHE CZ 1 1
10 19677 1 1 58 PHE H H -0.005 -9.330 -6.236 1.00 . A A . 58 PHE H 1 1
10 19678 1 1 58 PHE HA H -0.938 -8.588 -8.643 1.00 . A A . 58 PHE HA 1 1
10 19679 1 1 58 PHE HB2 H -2.236 -6.763 -7.647 1.00 . A A . 58 PHE HB2 1 1
10 19680 1 1 58 PHE HB3 H -2.312 -8.282 -6.796 1.00 . A A . 58 PHE HB3 1 1
10 19681 1 1 58 PHE HD1 H -1.179 -8.585 -4.608 1.00 . A A . 58 PHE HD1 1 1
10 19682 1 1 58 PHE HD2 H -1.204 -4.826 -6.683 1.00 . A A . 58 PHE HD2 1 1
10 19683 1 1 58 PHE HE1 H -0.514 -7.416 -2.522 1.00 . A A . 58 PHE HE1 1 1
10 19684 1 1 58 PHE HE2 H -0.528 -3.672 -4.603 1.00 . A A . 58 PHE HE2 1 1
10 19685 1 1 58 PHE HZ H -0.184 -4.971 -2.527 1.00 . A A . 58 PHE HZ 1 1
10 19686 1 1 58 PHE N N 0.351 -8.953 -7.044 1.00 . A A . 58 PHE N 1 1
10 19687 1 1 58 PHE O O -0.306 -6.308 -9.504 1.00 . A A . 58 PHE O 1 1
10 19688 1 1 59 TYR C C 2.386 -5.646 -10.293 1.00 . A A . 59 TYR C 1 1
10 19689 1 1 59 TYR CA C 2.103 -5.331 -8.826 1.00 . A A . 59 TYR CA 1 1
10 19690 1 1 59 TYR CB C 3.413 -4.936 -8.128 1.00 . A A . 59 TYR CB 1 1
10 19691 1 1 59 TYR CD1 C 2.181 -3.728 -6.317 1.00 . A A . 59 TYR CD1 1 1
10 19692 1 1 59 TYR CD2 C 3.966 -5.226 -5.696 1.00 . A A . 59 TYR CD2 1 1
10 19693 1 1 59 TYR CE1 C 1.971 -3.420 -4.969 1.00 . A A . 59 TYR CE1 1 1
10 19694 1 1 59 TYR CE2 C 3.757 -4.926 -4.349 1.00 . A A . 59 TYR CE2 1 1
10 19695 1 1 59 TYR CG C 3.173 -4.629 -6.676 1.00 . A A . 59 TYR CG 1 1
10 19696 1 1 59 TYR CZ C 2.759 -4.022 -3.984 1.00 . A A . 59 TYR CZ 1 1
10 19697 1 1 59 TYR H H 1.825 -6.896 -7.345 1.00 . A A . 59 TYR H 1 1
10 19698 1 1 59 TYR HA H 1.453 -4.534 -8.820 1.00 . A A . 59 TYR HA 1 1
10 19699 1 1 59 TYR HB2 H 4.126 -5.737 -8.214 1.00 . A A . 59 TYR HB2 1 1
10 19700 1 1 59 TYR HB3 H 3.805 -4.053 -8.604 1.00 . A A . 59 TYR HB3 1 1
10 19701 1 1 59 TYR HD1 H 1.572 -3.274 -7.082 1.00 . A A . 59 TYR HD1 1 1
10 19702 1 1 59 TYR HD2 H 4.734 -5.918 -5.979 1.00 . A A . 59 TYR HD2 1 1
10 19703 1 1 59 TYR HE1 H 1.202 -2.716 -4.690 1.00 . A A . 59 TYR HE1 1 1
10 19704 1 1 59 TYR HE2 H 4.368 -5.390 -3.591 1.00 . A A . 59 TYR HE2 1 1
10 19705 1 1 59 TYR HH H 1.711 -4.094 -2.393 1.00 . A A . 59 TYR HH 1 1
10 19706 1 1 59 TYR N N 1.408 -6.468 -8.117 1.00 . A A . 59 TYR N 1 1
10 19707 1 1 59 TYR O O 2.855 -4.783 -11.025 1.00 . A A . 59 TYR O 1 1
10 19708 1 1 59 TYR OH O 2.554 -3.721 -2.653 1.00 . A A . 59 TYR OH 1 1
10 19709 1 1 60 VAL C C 1.159 -7.795 -12.809 1.00 . A A . 60 VAL C 1 1
10 19710 1 1 60 VAL CA C 2.413 -7.240 -12.124 1.00 . A A . 60 VAL CA 1 1
10 19711 1 1 60 VAL CB C 3.508 -8.298 -12.139 1.00 . A A . 60 VAL CB 1 1
10 19712 1 1 60 VAL CG1 C 4.865 -7.603 -12.085 1.00 . A A . 60 VAL CG1 1 1
10 19713 1 1 60 VAL CG2 C 3.374 -9.255 -10.931 1.00 . A A . 60 VAL CG2 1 1
10 19714 1 1 60 VAL H H 1.800 -7.505 -10.139 1.00 . A A . 60 VAL H 1 1
10 19715 1 1 60 VAL HA H 2.754 -6.371 -12.666 1.00 . A A . 60 VAL HA 1 1
10 19716 1 1 60 VAL HB H 3.422 -8.852 -13.033 1.00 . A A . 60 VAL HB 1 1
10 19717 1 1 60 VAL HG11 H 4.895 -6.939 -11.226 1.00 . A A . 60 VAL HG11 1 1
10 19718 1 1 60 VAL HG12 H 5.647 -8.342 -11.995 1.00 . A A . 60 VAL HG12 1 1
10 19719 1 1 60 VAL HG13 H 5.012 -7.028 -12.987 1.00 . A A . 60 VAL HG13 1 1
10 19720 1 1 60 VAL HG21 H 2.349 -9.589 -10.850 1.00 . A A . 60 VAL HG21 1 1
10 19721 1 1 60 VAL HG22 H 4.023 -10.107 -11.069 1.00 . A A . 60 VAL HG22 1 1
10 19722 1 1 60 VAL HG23 H 3.653 -8.730 -10.024 1.00 . A A . 60 VAL HG23 1 1
10 19723 1 1 60 VAL N N 2.136 -6.857 -10.726 1.00 . A A . 60 VAL N 1 1
10 19724 1 1 60 VAL O O 0.989 -7.617 -14.015 1.00 . A A . 60 VAL O 1 1
10 19725 1 1 61 ASN C C -2.023 -7.984 -12.765 1.00 . A A . 61 ASN C 1 1
10 19726 1 1 61 ASN CA C -0.939 -9.043 -12.703 1.00 . A A . 61 ASN CA 1 1
10 19727 1 1 61 ASN CB C -1.419 -10.278 -11.945 1.00 . A A . 61 ASN CB 1 1
10 19728 1 1 61 ASN CG C -1.663 -9.981 -10.488 1.00 . A A . 61 ASN CG 1 1
10 19729 1 1 61 ASN H H 0.428 -8.614 -11.128 1.00 . A A . 61 ASN H 1 1
10 19730 1 1 61 ASN HA H -0.688 -9.329 -13.705 1.00 . A A . 61 ASN HA 1 1
10 19731 1 1 61 ASN HB2 H -2.319 -10.613 -12.379 1.00 . A A . 61 ASN HB2 1 1
10 19732 1 1 61 ASN HB3 H -0.674 -11.050 -12.020 1.00 . A A . 61 ASN HB3 1 1
10 19733 1 1 61 ASN HD21 H -0.399 -11.387 -9.867 1.00 . A A . 61 ASN HD21 1 1
10 19734 1 1 61 ASN HD22 H -1.177 -10.524 -8.635 1.00 . A A . 61 ASN HD22 1 1
10 19735 1 1 61 ASN N N 0.277 -8.479 -12.070 1.00 . A A . 61 ASN N 1 1
10 19736 1 1 61 ASN ND2 N -1.024 -10.686 -9.586 1.00 . A A . 61 ASN ND2 1 1
10 19737 1 1 61 ASN O O -2.759 -7.904 -13.745 1.00 . A A . 61 ASN O 1 1
10 19738 1 1 61 ASN OD1 O -2.448 -9.118 -10.153 1.00 . A A . 61 ASN OD1 1 1
10 19739 1 1 62 GLY C C -4.048 -6.141 -10.553 1.00 . A A . 62 GLY C 1 1
10 19740 1 1 62 GLY CA C -3.119 -6.063 -11.758 1.00 . A A . 62 GLY CA 1 1
10 19741 1 1 62 GLY H H -1.512 -7.218 -11.004 1.00 . A A . 62 GLY H 1 1
10 19742 1 1 62 GLY HA2 H -2.612 -5.121 -11.747 1.00 . A A . 62 GLY HA2 1 1
10 19743 1 1 62 GLY HA3 H -3.702 -6.143 -12.660 1.00 . A A . 62 GLY HA3 1 1
10 19744 1 1 62 GLY N N -2.116 -7.142 -11.746 1.00 . A A . 62 GLY N 1 1
10 19745 1 1 62 GLY O O -4.382 -7.216 -10.072 1.00 . A A . 62 GLY O 1 1
10 19746 1 1 63 LEU C C -6.864 -5.192 -9.465 1.00 . A A . 63 LEU C 1 1
10 19747 1 1 63 LEU CA C -5.466 -4.931 -8.922 1.00 . A A . 63 LEU CA 1 1
10 19748 1 1 63 LEU CB C -5.450 -3.543 -8.224 1.00 . A A . 63 LEU CB 1 1
10 19749 1 1 63 LEU CD1 C -4.097 -1.753 -7.178 1.00 . A A . 63 LEU CD1 1 1
10 19750 1 1 63 LEU CD2 C -3.774 -4.155 -6.526 1.00 . A A . 63 LEU CD2 1 1
10 19751 1 1 63 LEU CG C -4.079 -3.209 -7.681 1.00 . A A . 63 LEU CG 1 1
10 19752 1 1 63 LEU H H -4.219 -4.157 -10.542 1.00 . A A . 63 LEU H 1 1
10 19753 1 1 63 LEU HA H -5.219 -5.705 -8.213 1.00 . A A . 63 LEU HA 1 1
10 19754 1 1 63 LEU HB2 H -5.741 -2.791 -8.923 1.00 . A A . 63 LEU HB2 1 1
10 19755 1 1 63 LEU HB3 H -6.161 -3.547 -7.385 1.00 . A A . 63 LEU HB3 1 1
10 19756 1 1 63 LEU HD11 H -5.032 -1.291 -7.452 1.00 . A A . 63 LEU HD11 1 1
10 19757 1 1 63 LEU HD12 H -3.990 -1.734 -6.102 1.00 . A A . 63 LEU HD12 1 1
10 19758 1 1 63 LEU HD13 H -3.294 -1.207 -7.628 1.00 . A A . 63 LEU HD13 1 1
10 19759 1 1 63 LEU HD21 H -4.694 -4.379 -5.995 1.00 . A A . 63 LEU HD21 1 1
10 19760 1 1 63 LEU HD22 H -3.350 -5.070 -6.914 1.00 . A A . 63 LEU HD22 1 1
10 19761 1 1 63 LEU HD23 H -3.074 -3.688 -5.853 1.00 . A A . 63 LEU HD23 1 1
10 19762 1 1 63 LEU HG H -3.330 -3.317 -8.457 1.00 . A A . 63 LEU HG 1 1
10 19763 1 1 63 LEU N N -4.497 -4.983 -10.092 1.00 . A A . 63 LEU N 1 1
10 19764 1 1 63 LEU O O -7.007 -5.736 -10.549 1.00 . A A . 63 LEU O 1 1
10 19765 1 1 64 THR C C -10.162 -4.079 -8.384 1.00 . A A . 64 THR C 1 1
10 19766 1 1 64 THR CA C -9.271 -5.015 -9.152 1.00 . A A . 64 THR CA 1 1
10 19767 1 1 64 THR CB C -9.677 -6.444 -8.850 1.00 . A A . 64 THR CB 1 1
10 19768 1 1 64 THR CG2 C -9.021 -7.371 -9.851 1.00 . A A . 64 THR CG2 1 1
10 19769 1 1 64 THR H H -7.753 -4.356 -7.874 1.00 . A A . 64 THR H 1 1
10 19770 1 1 64 THR HA H -9.364 -4.829 -10.206 1.00 . A A . 64 THR HA 1 1
10 19771 1 1 64 THR HB H -10.749 -6.536 -8.925 1.00 . A A . 64 THR HB 1 1
10 19772 1 1 64 THR HG1 H -9.366 -7.729 -7.422 1.00 . A A . 64 THR HG1 1 1
10 19773 1 1 64 THR HG21 H -9.100 -6.937 -10.837 1.00 . A A . 64 THR HG21 1 1
10 19774 1 1 64 THR HG22 H -7.969 -7.494 -9.589 1.00 . A A . 64 THR HG22 1 1
10 19775 1 1 64 THR HG23 H -9.514 -8.327 -9.835 1.00 . A A . 64 THR HG23 1 1
10 19776 1 1 64 THR N N -7.899 -4.800 -8.720 1.00 . A A . 64 THR N 1 1
10 19777 1 1 64 THR O O -10.110 -4.017 -7.159 1.00 . A A . 64 THR O 1 1
10 19778 1 1 64 THR OG1 O -9.248 -6.784 -7.538 1.00 . A A . 64 THR OG1 1 1
10 19779 1 1 65 LEU C C -13.292 -2.547 -9.086 1.00 . A A . 65 LEU C 1 1
10 19780 1 1 65 LEU CA C -11.914 -2.408 -8.454 1.00 . A A . 65 LEU CA 1 1
10 19781 1 1 65 LEU CB C -11.395 -0.969 -8.513 1.00 . A A . 65 LEU CB 1 1
10 19782 1 1 65 LEU CD1 C -11.261 -0.889 -11.019 1.00 . A A . 65 LEU CD1 1 1
10 19783 1 1 65 LEU CD2 C -9.963 0.725 -9.643 1.00 . A A . 65 LEU CD2 1 1
10 19784 1 1 65 LEU CG C -10.491 -0.708 -9.731 1.00 . A A . 65 LEU CG 1 1
10 19785 1 1 65 LEU H H -10.954 -3.452 -10.047 1.00 . A A . 65 LEU H 1 1
10 19786 1 1 65 LEU HA H -12.006 -2.675 -7.429 1.00 . A A . 65 LEU HA 1 1
10 19787 1 1 65 LEU HB2 H -12.228 -0.310 -8.546 1.00 . A A . 65 LEU HB2 1 1
10 19788 1 1 65 LEU HB3 H -10.835 -0.778 -7.626 1.00 . A A . 65 LEU HB3 1 1
10 19789 1 1 65 LEU HD11 H -12.253 -0.530 -10.890 1.00 . A A . 65 LEU HD11 1 1
10 19790 1 1 65 LEU HD12 H -10.778 -0.338 -11.809 1.00 . A A . 65 LEU HD12 1 1
10 19791 1 1 65 LEU HD13 H -11.286 -1.932 -11.272 1.00 . A A . 65 LEU HD13 1 1
10 19792 1 1 65 LEU HD21 H -10.668 1.337 -9.080 1.00 . A A . 65 LEU HD21 1 1
10 19793 1 1 65 LEU HD22 H -9.009 0.725 -9.135 1.00 . A A . 65 LEU HD22 1 1
10 19794 1 1 65 LEU HD23 H -9.845 1.129 -10.638 1.00 . A A . 65 LEU HD23 1 1
10 19795 1 1 65 LEU HG H -9.660 -1.397 -9.712 1.00 . A A . 65 LEU HG 1 1
10 19796 1 1 65 LEU N N -10.967 -3.361 -9.089 1.00 . A A . 65 LEU N 1 1
10 19797 1 1 65 LEU O O -13.555 -2.075 -10.176 1.00 . A A . 65 LEU O 1 1
10 19798 1 1 66 GLY C C -15.495 -4.546 -9.976 1.00 . A A . 66 GLY C 1 1
10 19799 1 1 66 GLY CA C -15.550 -3.475 -8.892 1.00 . A A . 66 GLY CA 1 1
10 19800 1 1 66 GLY H H -13.905 -3.616 -7.540 1.00 . A A . 66 GLY H 1 1
10 19801 1 1 66 GLY HA2 H -16.176 -3.812 -8.072 1.00 . A A . 66 GLY HA2 1 1
10 19802 1 1 66 GLY HA3 H -15.947 -2.563 -9.305 1.00 . A A . 66 GLY HA3 1 1
10 19803 1 1 66 GLY N N -14.170 -3.236 -8.388 1.00 . A A . 66 GLY N 1 1
10 19804 1 1 66 GLY O O -16.318 -4.567 -10.884 1.00 . A A . 66 GLY O 1 1
10 19805 1 1 67 GLY C C -13.544 -6.002 -12.101 1.00 . A A . 67 GLY C 1 1
10 19806 1 1 67 GLY CA C -14.365 -6.513 -10.909 1.00 . A A . 67 GLY CA 1 1
10 19807 1 1 67 GLY H H -13.863 -5.381 -9.158 1.00 . A A . 67 GLY H 1 1
10 19808 1 1 67 GLY HA2 H -13.862 -7.363 -10.461 1.00 . A A . 67 GLY HA2 1 1
10 19809 1 1 67 GLY HA3 H -15.342 -6.815 -11.254 1.00 . A A . 67 GLY HA3 1 1
10 19810 1 1 67 GLY N N -14.510 -5.436 -9.893 1.00 . A A . 67 GLY N 1 1
10 19811 1 1 67 GLY O O -13.424 -6.695 -13.106 1.00 . A A . 67 GLY O 1 1
10 19812 1 1 68 GLN C C -10.658 -4.389 -12.858 1.00 . A A . 68 GLN C 1 1
10 19813 1 1 68 GLN CA C -12.148 -4.265 -13.175 1.00 . A A . 68 GLN CA 1 1
10 19814 1 1 68 GLN CB C -12.537 -2.821 -13.480 1.00 . A A . 68 GLN CB 1 1
10 19815 1 1 68 GLN CD C -10.963 -2.952 -15.513 1.00 . A A . 68 GLN CD 1 1
10 19816 1 1 68 GLN CG C -11.459 -2.068 -14.342 1.00 . A A . 68 GLN CG 1 1
10 19817 1 1 68 GLN H H -13.066 -4.221 -11.172 1.00 . A A . 68 GLN H 1 1
10 19818 1 1 68 GLN HA H -12.364 -4.852 -14.024 1.00 . A A . 68 GLN HA 1 1
10 19819 1 1 68 GLN HB2 H -13.477 -2.813 -14.010 1.00 . A A . 68 GLN HB2 1 1
10 19820 1 1 68 GLN HB3 H -12.656 -2.337 -12.578 1.00 . A A . 68 GLN HB3 1 1
10 19821 1 1 68 GLN HE21 H -9.098 -2.230 -15.468 1.00 . A A . 68 GLN HE21 1 1
10 19822 1 1 68 GLN HE22 H -9.385 -3.413 -16.656 1.00 . A A . 68 GLN HE22 1 1
10 19823 1 1 68 GLN HG2 H -11.895 -1.164 -14.740 1.00 . A A . 68 GLN HG2 1 1
10 19824 1 1 68 GLN HG3 H -10.620 -1.809 -13.714 1.00 . A A . 68 GLN HG3 1 1
10 19825 1 1 68 GLN N N -12.963 -4.784 -12.012 1.00 . A A . 68 GLN N 1 1
10 19826 1 1 68 GLN NE2 N -9.710 -2.857 -15.912 1.00 . A A . 68 GLN NE2 1 1
10 19827 1 1 68 GLN O O -10.105 -3.635 -12.071 1.00 . A A . 68 GLN O 1 1
10 19828 1 1 68 GLN OE1 O -11.716 -3.730 -16.064 1.00 . A A . 68 GLN OE1 1 1
10 19829 1 1 69 LYS C C -7.736 -4.456 -13.848 1.00 . A A . 69 LYS C 1 1
10 19830 1 1 69 LYS CA C -8.585 -5.594 -13.264 1.00 . A A . 69 LYS CA 1 1
10 19831 1 1 69 LYS CB C -8.214 -6.901 -13.971 1.00 . A A . 69 LYS CB 1 1
10 19832 1 1 69 LYS CD C -7.544 -9.184 -13.321 1.00 . A A . 69 LYS CD 1 1
10 19833 1 1 69 LYS CE C -6.633 -10.029 -12.418 1.00 . A A . 69 LYS CE 1 1
10 19834 1 1 69 LYS CG C -7.271 -7.710 -13.096 1.00 . A A . 69 LYS CG 1 1
10 19835 1 1 69 LYS H H -10.515 -5.924 -14.083 1.00 . A A . 69 LYS H 1 1
10 19836 1 1 69 LYS HA H -8.392 -5.686 -12.218 1.00 . A A . 69 LYS HA 1 1
10 19837 1 1 69 LYS HB2 H -9.115 -7.472 -14.156 1.00 . A A . 69 LYS HB2 1 1
10 19838 1 1 69 LYS HB3 H -7.730 -6.682 -14.913 1.00 . A A . 69 LYS HB3 1 1
10 19839 1 1 69 LYS HD2 H -8.584 -9.386 -13.091 1.00 . A A . 69 LYS HD2 1 1
10 19840 1 1 69 LYS HD3 H -7.352 -9.428 -14.354 1.00 . A A . 69 LYS HD3 1 1
10 19841 1 1 69 LYS HE2 H -5.586 -9.823 -12.650 1.00 . A A . 69 LYS HE2 1 1
10 19842 1 1 69 LYS HE3 H -6.825 -9.787 -11.383 1.00 . A A . 69 LYS HE3 1 1
10 19843 1 1 69 LYS HG2 H -6.249 -7.484 -13.360 1.00 . A A . 69 LYS HG2 1 1
10 19844 1 1 69 LYS HG3 H -7.441 -7.466 -12.063 1.00 . A A . 69 LYS HG3 1 1
10 19845 1 1 69 LYS HZ1 H -7.940 -11.613 -12.761 1.00 . A A . 69 LYS HZ1 1 1
10 19846 1 1 69 LYS HZ2 H -6.435 -11.786 -13.519 1.00 . A A . 69 LYS HZ2 1 1
10 19847 1 1 69 LYS HZ3 H -6.575 -12.030 -11.841 1.00 . A A . 69 LYS HZ3 1 1
10 19848 1 1 69 LYS N N -10.024 -5.348 -13.476 1.00 . A A . 69 LYS N 1 1
10 19849 1 1 69 LYS NZ N -6.917 -11.473 -12.652 1.00 . A A . 69 LYS NZ 1 1
10 19850 1 1 69 LYS O O -7.572 -4.359 -15.060 1.00 . A A . 69 LYS O 1 1
10 19851 1 1 70 CYS C C -4.808 -3.035 -13.258 1.00 . A A . 70 CYS C 1 1
10 19852 1 1 70 CYS CA C -6.236 -2.549 -13.483 1.00 . A A . 70 CYS CA 1 1
10 19853 1 1 70 CYS CB C -6.524 -1.230 -12.761 1.00 . A A . 70 CYS CB 1 1
10 19854 1 1 70 CYS H H -7.252 -3.775 -12.018 1.00 . A A . 70 CYS H 1 1
10 19855 1 1 70 CYS HA H -6.375 -2.403 -14.574 1.00 . A A . 70 CYS HA 1 1
10 19856 1 1 70 CYS HB2 H -5.717 -0.561 -12.929 1.00 . A A . 70 CYS HB2 1 1
10 19857 1 1 70 CYS HB3 H -7.422 -0.808 -13.167 1.00 . A A . 70 CYS HB3 1 1
10 19858 1 1 70 CYS HG H -5.905 -1.774 -10.620 1.00 . A A . 70 CYS HG 1 1
10 19859 1 1 70 CYS N N -7.143 -3.636 -12.990 1.00 . A A . 70 CYS N 1 1
10 19860 1 1 70 CYS O O -4.597 -4.214 -13.029 1.00 . A A . 70 CYS O 1 1
10 19861 1 1 70 CYS SG S -6.746 -1.482 -10.984 1.00 . A A . 70 CYS SG 1 1
10 19862 1 1 71 SER C C -1.477 -1.646 -12.604 1.00 . A A . 71 SER C 1 1
10 19863 1 1 71 SER CA C -2.403 -2.662 -13.232 1.00 . A A . 71 SER CA 1 1
10 19864 1 1 71 SER CB C -1.904 -2.973 -14.595 1.00 . A A . 71 SER CB 1 1
10 19865 1 1 71 SER H H -4.022 -1.268 -13.586 1.00 . A A . 71 SER H 1 1
10 19866 1 1 71 SER HA H -2.389 -3.548 -12.651 1.00 . A A . 71 SER HA 1 1
10 19867 1 1 71 SER HB2 H -0.898 -3.356 -14.542 1.00 . A A . 71 SER HB2 1 1
10 19868 1 1 71 SER HB3 H -2.549 -3.706 -15.042 1.00 . A A . 71 SER HB3 1 1
10 19869 1 1 71 SER HG H -1.040 -1.384 -15.330 1.00 . A A . 71 SER HG 1 1
10 19870 1 1 71 SER N N -3.830 -2.180 -13.372 1.00 . A A . 71 SER N 1 1
10 19871 1 1 71 SER O O -1.023 -0.707 -13.248 1.00 . A A . 71 SER O 1 1
10 19872 1 1 71 SER OG O -1.922 -1.760 -15.349 1.00 . A A . 71 SER OG 1 1
10 19873 1 1 72 VAL C C 0.984 -0.595 -11.462 1.00 . A A . 72 VAL C 1 1
10 19874 1 1 72 VAL CA C -0.212 -0.960 -10.620 1.00 . A A . 72 VAL CA 1 1
10 19875 1 1 72 VAL CB C 0.308 -1.675 -9.399 1.00 . A A . 72 VAL CB 1 1
10 19876 1 1 72 VAL CG1 C 1.080 -0.695 -8.515 1.00 . A A . 72 VAL CG1 1 1
10 19877 1 1 72 VAL CG2 C -0.841 -2.285 -8.614 1.00 . A A . 72 VAL CG2 1 1
10 19878 1 1 72 VAL H H -1.518 -2.634 -10.927 1.00 . A A . 72 VAL H 1 1
10 19879 1 1 72 VAL HA H -0.711 -0.054 -10.326 1.00 . A A . 72 VAL HA 1 1
10 19880 1 1 72 VAL HB H 0.963 -2.440 -9.721 1.00 . A A . 72 VAL HB 1 1
10 19881 1 1 72 VAL HG11 H 1.320 0.195 -9.078 1.00 . A A . 72 VAL HG11 1 1
10 19882 1 1 72 VAL HG12 H 0.482 -0.430 -7.675 1.00 . A A . 72 VAL HG12 1 1
10 19883 1 1 72 VAL HG13 H 1.991 -1.163 -8.175 1.00 . A A . 72 VAL HG13 1 1
10 19884 1 1 72 VAL HG21 H -1.651 -1.586 -8.582 1.00 . A A . 72 VAL HG21 1 1
10 19885 1 1 72 VAL HG22 H -1.162 -3.194 -9.097 1.00 . A A . 72 VAL HG22 1 1
10 19886 1 1 72 VAL HG23 H -0.516 -2.509 -7.619 1.00 . A A . 72 VAL HG23 1 1
10 19887 1 1 72 VAL N N -1.155 -1.862 -11.369 1.00 . A A . 72 VAL N 1 1
10 19888 1 1 72 VAL O O 1.750 -1.450 -11.898 1.00 . A A . 72 VAL O 1 1
10 19889 1 1 73 ILE C C 2.901 2.321 -11.500 1.00 . A A . 73 ILE C 1 1
10 19890 1 1 73 ILE CA C 2.305 1.185 -12.364 1.00 . A A . 73 ILE CA 1 1
10 19891 1 1 73 ILE CB C 1.881 1.632 -13.758 1.00 . A A . 73 ILE CB 1 1
10 19892 1 1 73 ILE CD1 C 0.418 0.677 -15.647 1.00 . A A . 73 ILE CD1 1 1
10 19893 1 1 73 ILE CG1 C 1.522 0.364 -14.602 1.00 . A A . 73 ILE CG1 1 1
10 19894 1 1 73 ILE CG2 C 3.019 2.407 -14.452 1.00 . A A . 73 ILE CG2 1 1
10 19895 1 1 73 ILE H H 0.550 1.290 -11.220 1.00 . A A . 73 ILE H 1 1
10 19896 1 1 73 ILE HA H 3.019 0.402 -12.447 1.00 . A A . 73 ILE HA 1 1
10 19897 1 1 73 ILE HB H 1.052 2.244 -13.666 1.00 . A A . 73 ILE HB 1 1
10 19898 1 1 73 ILE HD11 H 0.724 1.516 -16.254 1.00 . A A . 73 ILE HD11 1 1
10 19899 1 1 73 ILE HD12 H 0.252 -0.202 -16.303 1.00 . A A . 73 ILE HD12 1 1
10 19900 1 1 73 ILE HD13 H -0.504 0.916 -15.139 1.00 . A A . 73 ILE HD13 1 1
10 19901 1 1 73 ILE HG12 H 2.409 0.016 -15.113 1.00 . A A . 73 ILE HG12 1 1
10 19902 1 1 73 ILE HG13 H 1.171 -0.413 -13.938 1.00 . A A . 73 ILE HG13 1 1
10 19903 1 1 73 ILE HG21 H 3.972 2.044 -14.099 1.00 . A A . 73 ILE HG21 1 1
10 19904 1 1 73 ILE HG22 H 2.953 2.263 -15.523 1.00 . A A . 73 ILE HG22 1 1
10 19905 1 1 73 ILE HG23 H 2.928 3.459 -14.225 1.00 . A A . 73 ILE HG23 1 1
10 19906 1 1 73 ILE N N 1.165 0.671 -11.631 1.00 . A A . 73 ILE N 1 1
10 19907 1 1 73 ILE O O 2.776 3.467 -11.774 1.00 . A A . 73 ILE O 1 1
10 19908 1 1 74 ARG C C 3.410 2.586 -8.038 1.00 . A A . 74 ARG C 1 1
10 19909 1 1 74 ARG CA C 4.166 2.755 -9.340 1.00 . A A . 74 ARG CA 1 1
10 19910 1 1 74 ARG CB C 4.264 4.228 -9.706 1.00 . A A . 74 ARG CB 1 1
10 19911 1 1 74 ARG CD C 5.704 5.870 -10.904 1.00 . A A . 74 ARG CD 1 1
10 19912 1 1 74 ARG CG C 5.419 4.391 -10.665 1.00 . A A . 74 ARG CG 1 1
10 19913 1 1 74 ARG CZ C 6.105 6.530 -13.201 1.00 . A A . 74 ARG CZ 1 1
10 19914 1 1 74 ARG H H 3.476 0.994 -10.275 1.00 . A A . 74 ARG H 1 1
10 19915 1 1 74 ARG HA H 5.173 2.372 -9.192 1.00 . A A . 74 ARG HA 1 1
10 19916 1 1 74 ARG HB2 H 3.354 4.549 -10.154 1.00 . A A . 74 ARG HB2 1 1
10 19917 1 1 74 ARG HB3 H 4.454 4.806 -8.815 1.00 . A A . 74 ARG HB3 1 1
10 19918 1 1 74 ARG HD2 H 4.776 6.400 -11.066 1.00 . A A . 74 ARG HD2 1 1
10 19919 1 1 74 ARG HD3 H 6.210 6.285 -10.042 1.00 . A A . 74 ARG HD3 1 1
10 19920 1 1 74 ARG HE H 7.501 5.691 -12.072 1.00 . A A . 74 ARG HE 1 1
10 19921 1 1 74 ARG HG2 H 6.295 3.916 -10.238 1.00 . A A . 74 ARG HG2 1 1
10 19922 1 1 74 ARG HG3 H 5.174 3.916 -11.599 1.00 . A A . 74 ARG HG3 1 1
10 19923 1 1 74 ARG HH11 H 5.083 4.893 -13.738 1.00 . A A . 74 ARG HH11 1 1
10 19924 1 1 74 ARG HH12 H 4.962 6.240 -14.821 1.00 . A A . 74 ARG HH12 1 1
10 19925 1 1 74 ARG HH21 H 7.017 8.286 -12.922 1.00 . A A . 74 ARG HH21 1 1
10 19926 1 1 74 ARG HH22 H 6.065 8.153 -14.363 1.00 . A A . 74 ARG HH22 1 1
10 19927 1 1 74 ARG N N 3.495 1.896 -10.413 1.00 . A A . 74 ARG N 1 1
10 19928 1 1 74 ARG NE N 6.574 6.004 -12.104 1.00 . A A . 74 ARG NE 1 1
10 19929 1 1 74 ARG NH1 N 5.323 5.833 -13.981 1.00 . A A . 74 ARG NH1 1 1
10 19930 1 1 74 ARG NH2 N 6.417 7.751 -13.520 1.00 . A A . 74 ARG NH2 1 1
10 19931 1 1 74 ARG O O 2.705 3.483 -7.575 1.00 . A A . 74 ARG O 1 1
10 19932 1 1 75 ASP C C 3.477 1.992 -5.056 1.00 . A A . 75 ASP C 1 1
10 19933 1 1 75 ASP CA C 2.844 1.164 -6.145 1.00 . A A . 75 ASP CA 1 1
10 19934 1 1 75 ASP CB C 2.822 -0.368 -5.806 1.00 . A A . 75 ASP CB 1 1
10 19935 1 1 75 ASP CG C 2.812 -0.636 -4.276 1.00 . A A . 75 ASP CG 1 1
10 19936 1 1 75 ASP H H 4.125 0.736 -7.826 1.00 . A A . 75 ASP H 1 1
10 19937 1 1 75 ASP HA H 1.871 1.490 -6.257 1.00 . A A . 75 ASP HA 1 1
10 19938 1 1 75 ASP HB2 H 1.935 -0.798 -6.225 1.00 . A A . 75 ASP HB2 1 1
10 19939 1 1 75 ASP HB3 H 3.650 -0.829 -6.238 1.00 . A A . 75 ASP HB3 1 1
10 19940 1 1 75 ASP N N 3.553 1.422 -7.428 1.00 . A A . 75 ASP N 1 1
10 19941 1 1 75 ASP O O 4.447 1.584 -4.431 1.00 . A A . 75 ASP O 1 1
10 19942 1 1 75 ASP OD1 O 1.736 -0.614 -3.695 1.00 . A A . 75 ASP OD1 1 1
10 19943 1 1 75 ASP OD2 O 3.878 -0.868 -3.728 1.00 . A A . 75 ASP OD2 1 1
10 19944 1 1 76 SER C C 2.273 4.214 -2.652 1.00 . A A . 76 SER C 1 1
10 19945 1 1 76 SER CA C 3.414 4.020 -3.708 1.00 . A A . 76 SER CA 1 1
10 19946 1 1 76 SER CB C 3.928 5.391 -4.289 1.00 . A A . 76 SER CB 1 1
10 19947 1 1 76 SER H H 2.065 3.428 -5.315 1.00 . A A . 76 SER H 1 1
10 19948 1 1 76 SER HA H 4.239 3.509 -3.227 1.00 . A A . 76 SER HA 1 1
10 19949 1 1 76 SER HB2 H 3.513 6.204 -3.742 1.00 . A A . 76 SER HB2 1 1
10 19950 1 1 76 SER HB3 H 5.002 5.431 -4.203 1.00 . A A . 76 SER HB3 1 1
10 19951 1 1 76 SER HG H 4.376 5.587 -6.177 1.00 . A A . 76 SER HG 1 1
10 19952 1 1 76 SER N N 2.894 3.148 -4.797 1.00 . A A . 76 SER N 1 1
10 19953 1 1 76 SER O O 2.332 5.078 -1.820 1.00 . A A . 76 SER O 1 1
10 19954 1 1 76 SER OG O 3.569 5.520 -5.664 1.00 . A A . 76 SER OG 1 1
10 19955 1 1 77 LEU C C 0.373 3.701 -0.365 1.00 . A A . 77 LEU C 1 1
10 19956 1 1 77 LEU CA C 0.042 3.334 -1.796 1.00 . A A . 77 LEU CA 1 1
10 19957 1 1 77 LEU CB C -0.507 1.898 -1.820 1.00 . A A . 77 LEU CB 1 1
10 19958 1 1 77 LEU CD1 C -2.720 2.625 -2.710 1.00 . A A . 77 LEU CD1 1 1
10 19959 1 1 77 LEU CD2 C -2.471 0.397 -1.612 1.00 . A A . 77 LEU CD2 1 1
10 19960 1 1 77 LEU CG C -2.005 1.857 -1.593 1.00 . A A . 77 LEU CG 1 1
10 19961 1 1 77 LEU H H 1.276 2.657 -3.414 1.00 . A A . 77 LEU H 1 1
10 19962 1 1 77 LEU HA H -0.711 4.012 -2.153 1.00 . A A . 77 LEU HA 1 1
10 19963 1 1 77 LEU HB2 H -0.295 1.473 -2.767 1.00 . A A . 77 LEU HB2 1 1
10 19964 1 1 77 LEU HB3 H -0.016 1.318 -1.053 1.00 . A A . 77 LEU HB3 1 1
10 19965 1 1 77 LEU HD11 H -2.225 2.426 -3.660 1.00 . A A . 77 LEU HD11 1 1
10 19966 1 1 77 LEU HD12 H -3.749 2.300 -2.768 1.00 . A A . 77 LEU HD12 1 1
10 19967 1 1 77 LEU HD13 H -2.687 3.685 -2.501 1.00 . A A . 77 LEU HD13 1 1
10 19968 1 1 77 LEU HD21 H -2.156 -0.067 -2.535 1.00 . A A . 77 LEU HD21 1 1
10 19969 1 1 77 LEU HD22 H -2.037 -0.131 -0.776 1.00 . A A . 77 LEU HD22 1 1
10 19970 1 1 77 LEU HD23 H -3.549 0.360 -1.541 1.00 . A A . 77 LEU HD23 1 1
10 19971 1 1 77 LEU HG H -2.228 2.287 -0.647 1.00 . A A . 77 LEU HG 1 1
10 19972 1 1 77 LEU N N 1.249 3.341 -2.725 1.00 . A A . 77 LEU N 1 1
10 19973 1 1 77 LEU O O -0.180 4.658 0.165 1.00 . A A . 77 LEU O 1 1
10 19974 1 1 78 LEU C C 2.940 3.717 1.926 1.00 . A A . 78 LEU C 1 1
10 19975 1 1 78 LEU CA C 1.480 3.250 1.738 1.00 . A A . 78 LEU CA 1 1
10 19976 1 1 78 LEU CB C 1.152 2.054 2.641 1.00 . A A . 78 LEU CB 1 1
10 19977 1 1 78 LEU CD1 C 0.694 -0.086 1.370 1.00 . A A . 78 LEU CD1 1 1
10 19978 1 1 78 LEU CD2 C -0.931 0.692 3.100 1.00 . A A . 78 LEU CD2 1 1
10 19979 1 1 78 LEU CG C 0.051 1.145 2.015 1.00 . A A . 78 LEU CG 1 1
10 19980 1 1 78 LEU H H 1.573 2.137 -0.119 1.00 . A A . 78 LEU H 1 1
10 19981 1 1 78 LEU HA H 0.862 4.052 2.020 1.00 . A A . 78 LEU HA 1 1
10 19982 1 1 78 LEU HB2 H 2.018 1.516 2.776 1.00 . A A . 78 LEU HB2 1 1
10 19983 1 1 78 LEU HB3 H 0.805 2.415 3.596 1.00 . A A . 78 LEU HB3 1 1
10 19984 1 1 78 LEU HD11 H 1.378 -0.546 2.069 1.00 . A A . 78 LEU HD11 1 1
10 19985 1 1 78 LEU HD12 H -0.078 -0.793 1.102 1.00 . A A . 78 LEU HD12 1 1
10 19986 1 1 78 LEU HD13 H 1.232 0.212 0.482 1.00 . A A . 78 LEU HD13 1 1
10 19987 1 1 78 LEU HD21 H -0.402 0.540 4.028 1.00 . A A . 78 LEU HD21 1 1
10 19988 1 1 78 LEU HD22 H -1.690 1.450 3.238 1.00 . A A . 78 LEU HD22 1 1
10 19989 1 1 78 LEU HD23 H -1.401 -0.233 2.795 1.00 . A A . 78 LEU HD23 1 1
10 19990 1 1 78 LEU HG H -0.485 1.701 1.260 1.00 . A A . 78 LEU HG 1 1
10 19991 1 1 78 LEU N N 1.188 2.933 0.302 1.00 . A A . 78 LEU N 1 1
10 19992 1 1 78 LEU O O 3.616 3.317 2.882 1.00 . A A . 78 LEU O 1 1
10 19993 1 1 79 GLN C C 4.594 6.597 1.599 1.00 . A A . 79 GLN C 1 1
10 19994 1 1 79 GLN CA C 4.781 5.141 1.213 1.00 . A A . 79 GLN CA 1 1
10 19995 1 1 79 GLN CB C 5.589 4.953 -0.071 1.00 . A A . 79 GLN CB 1 1
10 19996 1 1 79 GLN CD C 6.162 6.492 -1.912 1.00 . A A . 79 GLN CD 1 1
10 19997 1 1 79 GLN CG C 5.024 5.760 -1.205 1.00 . A A . 79 GLN CG 1 1
10 19998 1 1 79 GLN H H 2.862 4.962 0.339 1.00 . A A . 79 GLN H 1 1
10 19999 1 1 79 GLN HA H 5.272 4.623 2.030 1.00 . A A . 79 GLN HA 1 1
10 20000 1 1 79 GLN HB2 H 6.584 5.254 0.099 1.00 . A A . 79 GLN HB2 1 1
10 20001 1 1 79 GLN HB3 H 5.572 3.913 -0.341 1.00 . A A . 79 GLN HB3 1 1
10 20002 1 1 79 GLN HE21 H 6.542 4.961 -3.088 1.00 . A A . 79 GLN HE21 1 1
10 20003 1 1 79 GLN HE22 H 7.533 6.317 -3.319 1.00 . A A . 79 GLN HE22 1 1
10 20004 1 1 79 GLN HG2 H 4.559 5.102 -1.882 1.00 . A A . 79 GLN HG2 1 1
10 20005 1 1 79 GLN HG3 H 4.316 6.455 -0.837 1.00 . A A . 79 GLN HG3 1 1
10 20006 1 1 79 GLN N N 3.424 4.607 1.055 1.00 . A A . 79 GLN N 1 1
10 20007 1 1 79 GLN NE2 N 6.800 5.876 -2.850 1.00 . A A . 79 GLN NE2 1 1
10 20008 1 1 79 GLN O O 4.996 7.515 0.903 1.00 . A A . 79 GLN O 1 1
10 20009 1 1 79 GLN OE1 O 6.485 7.614 -1.590 1.00 . A A . 79 GLN OE1 1 1
10 20010 1 1 80 ASP C C 4.281 9.256 2.657 1.00 . A A . 80 ASP C 1 1
10 20011 1 1 80 ASP CA C 3.478 8.113 3.247 1.00 . A A . 80 ASP CA 1 1
10 20012 1 1 80 ASP CB C 3.661 8.116 4.766 1.00 . A A . 80 ASP CB 1 1
10 20013 1 1 80 ASP CG C 2.860 9.268 5.371 1.00 . A A . 80 ASP CG 1 1
10 20014 1 1 80 ASP H H 3.543 6.005 3.121 1.00 . A A . 80 ASP H 1 1
10 20015 1 1 80 ASP HA H 2.434 8.271 3.029 1.00 . A A . 80 ASP HA 1 1
10 20016 1 1 80 ASP HB2 H 3.309 7.180 5.176 1.00 . A A . 80 ASP HB2 1 1
10 20017 1 1 80 ASP HB3 H 4.705 8.244 5.004 1.00 . A A . 80 ASP HB3 1 1
10 20018 1 1 80 ASP N N 3.886 6.774 2.700 1.00 . A A . 80 ASP N 1 1
10 20019 1 1 80 ASP O O 5.499 9.286 2.671 1.00 . A A . 80 ASP O 1 1
10 20020 1 1 80 ASP OD1 O 1.642 9.178 5.376 1.00 . A A . 80 ASP OD1 1 1
10 20021 1 1 80 ASP OD2 O 3.476 10.219 5.819 1.00 . A A . 80 ASP OD2 1 1
10 20022 1 1 81 GLY C C 4.031 11.028 -0.168 1.00 . A A . 81 GLY C 1 1
10 20023 1 1 81 GLY CA C 4.110 11.316 1.340 1.00 . A A . 81 GLY CA 1 1
10 20024 1 1 81 GLY H H 2.581 9.980 2.047 1.00 . A A . 81 GLY H 1 1
10 20025 1 1 81 GLY HA2 H 3.531 12.195 1.573 1.00 . A A . 81 GLY HA2 1 1
10 20026 1 1 81 GLY HA3 H 5.136 11.468 1.624 1.00 . A A . 81 GLY HA3 1 1
10 20027 1 1 81 GLY N N 3.547 10.142 2.076 1.00 . A A . 81 GLY N 1 1
10 20028 1 1 81 GLY O O 4.708 11.652 -0.973 1.00 . A A . 81 GLY O 1 1
10 20029 1 1 82 GLU C C 1.602 8.974 -2.006 1.00 . A A . 82 GLU C 1 1
10 20030 1 1 82 GLU CA C 2.925 9.717 -1.910 1.00 . A A . 82 GLU CA 1 1
10 20031 1 1 82 GLU CB C 4.007 8.785 -2.383 1.00 . A A . 82 GLU CB 1 1
10 20032 1 1 82 GLU CD C 4.716 10.481 -4.137 1.00 . A A . 82 GLU CD 1 1
10 20033 1 1 82 GLU CG C 5.186 9.525 -3.017 1.00 . A A . 82 GLU CG 1 1
10 20034 1 1 82 GLU H H 2.653 9.642 0.118 1.00 . A A . 82 GLU H 1 1
10 20035 1 1 82 GLU HA H 2.897 10.567 -2.515 1.00 . A A . 82 GLU HA 1 1
10 20036 1 1 82 GLU HB2 H 4.363 8.228 -1.543 1.00 . A A . 82 GLU HB2 1 1
10 20037 1 1 82 GLU HB3 H 3.592 8.121 -3.077 1.00 . A A . 82 GLU HB3 1 1
10 20038 1 1 82 GLU HG2 H 5.712 10.087 -2.259 1.00 . A A . 82 GLU HG2 1 1
10 20039 1 1 82 GLU HG3 H 5.845 8.777 -3.445 1.00 . A A . 82 GLU HG3 1 1
10 20040 1 1 82 GLU N N 3.158 10.088 -0.537 1.00 . A A . 82 GLU N 1 1
10 20041 1 1 82 GLU O O 0.666 9.426 -2.643 1.00 . A A . 82 GLU O 1 1
10 20042 1 1 82 GLU OE1 O 3.963 10.039 -4.987 1.00 . A A . 82 GLU OE1 1 1
10 20043 1 1 82 GLU OE2 O 5.121 11.633 -4.115 1.00 . A A . 82 GLU OE2 1 1
10 20044 1 1 83 PHE C C -0.332 6.830 -2.851 1.00 . A A . 83 PHE C 1 1
10 20045 1 1 83 PHE CA C 0.308 6.915 -1.435 1.00 . A A . 83 PHE CA 1 1
10 20046 1 1 83 PHE CB C -0.793 7.367 -0.458 1.00 . A A . 83 PHE CB 1 1
10 20047 1 1 83 PHE CD1 C 0.308 9.313 0.684 1.00 . A A . 83 PHE CD1 1 1
10 20048 1 1 83 PHE CD2 C -1.663 9.715 -0.662 1.00 . A A . 83 PHE CD2 1 1
10 20049 1 1 83 PHE CE1 C 0.374 10.693 0.977 1.00 . A A . 83 PHE CE1 1 1
10 20050 1 1 83 PHE CE2 C -1.596 11.081 -0.371 1.00 . A A . 83 PHE CE2 1 1
10 20051 1 1 83 PHE CG C -0.708 8.834 -0.135 1.00 . A A . 83 PHE CG 1 1
10 20052 1 1 83 PHE CZ C -0.579 11.569 0.448 1.00 . A A . 83 PHE CZ 1 1
10 20053 1 1 83 PHE H H 2.364 7.474 -0.863 1.00 . A A . 83 PHE H 1 1
10 20054 1 1 83 PHE HA H 0.600 5.952 -1.150 1.00 . A A . 83 PHE HA 1 1
10 20055 1 1 83 PHE HB2 H -1.743 7.172 -0.901 1.00 . A A . 83 PHE HB2 1 1
10 20056 1 1 83 PHE HB3 H -0.713 6.794 0.413 1.00 . A A . 83 PHE HB3 1 1
10 20057 1 1 83 PHE HD1 H 1.057 8.617 1.089 1.00 . A A . 83 PHE HD1 1 1
10 20058 1 1 83 PHE HD2 H -2.454 9.336 -1.296 1.00 . A A . 83 PHE HD2 1 1
10 20059 1 1 83 PHE HE1 H 1.150 11.077 1.607 1.00 . A A . 83 PHE HE1 1 1
10 20060 1 1 83 PHE HE2 H -2.331 11.757 -0.780 1.00 . A A . 83 PHE HE2 1 1
10 20061 1 1 83 PHE HZ H -0.528 12.624 0.674 1.00 . A A . 83 PHE HZ 1 1
10 20062 1 1 83 PHE N N 1.548 7.798 -1.383 1.00 . A A . 83 PHE N 1 1
10 20063 1 1 83 PHE O O -1.434 6.345 -2.967 1.00 . A A . 83 PHE O 1 1
10 20064 1 1 84 SER C C 0.108 5.956 -5.958 1.00 . A A . 84 SER C 1 1
10 20065 1 1 84 SER CA C -0.330 7.196 -5.255 1.00 . A A . 84 SER CA 1 1
10 20066 1 1 84 SER CB C 0.012 8.435 -6.072 1.00 . A A . 84 SER CB 1 1
10 20067 1 1 84 SER H H 1.202 7.630 -3.844 1.00 . A A . 84 SER H 1 1
10 20068 1 1 84 SER HA H -1.402 7.154 -5.116 1.00 . A A . 84 SER HA 1 1
10 20069 1 1 84 SER HB2 H -0.118 8.227 -7.119 1.00 . A A . 84 SER HB2 1 1
10 20070 1 1 84 SER HB3 H -0.658 9.239 -5.779 1.00 . A A . 84 SER HB3 1 1
10 20071 1 1 84 SER HG H 1.420 9.771 -5.857 1.00 . A A . 84 SER HG 1 1
10 20072 1 1 84 SER N N 0.320 7.269 -3.918 1.00 . A A . 84 SER N 1 1
10 20073 1 1 84 SER O O 1.238 5.561 -5.884 1.00 . A A . 84 SER O 1 1
10 20074 1 1 84 SER OG O 1.369 8.811 -5.832 1.00 . A A . 84 SER OG 1 1
10 20075 1 1 85 MET C C -1.087 4.160 -8.725 1.00 . A A . 85 MET C 1 1
10 20076 1 1 85 MET CA C -0.498 4.055 -7.330 1.00 . A A . 85 MET CA 1 1
10 20077 1 1 85 MET CB C -1.166 2.959 -6.545 1.00 . A A . 85 MET CB 1 1
10 20078 1 1 85 MET CE C -0.961 -0.859 -5.754 1.00 . A A . 85 MET CE 1 1
10 20079 1 1 85 MET CG C -0.549 1.607 -6.811 1.00 . A A . 85 MET CG 1 1
10 20080 1 1 85 MET H H -1.743 5.679 -6.614 1.00 . A A . 85 MET H 1 1
10 20081 1 1 85 MET HA H 0.562 3.894 -7.378 1.00 . A A . 85 MET HA 1 1
10 20082 1 1 85 MET HB2 H -1.086 3.180 -5.496 1.00 . A A . 85 MET HB2 1 1
10 20083 1 1 85 MET HB3 H -2.150 2.940 -6.803 1.00 . A A . 85 MET HB3 1 1
10 20084 1 1 85 MET HE1 H -1.657 -0.744 -6.600 1.00 . A A . 85 MET HE1 1 1
10 20085 1 1 85 MET HE2 H -0.113 -1.465 -6.051 1.00 . A A . 85 MET HE2 1 1
10 20086 1 1 85 MET HE3 H -1.465 -1.327 -4.922 1.00 . A A . 85 MET HE3 1 1
10 20087 1 1 85 MET HG2 H -1.187 1.039 -7.443 1.00 . A A . 85 MET HG2 1 1
10 20088 1 1 85 MET HG3 H 0.398 1.727 -7.277 1.00 . A A . 85 MET HG3 1 1
10 20089 1 1 85 MET N N -0.806 5.323 -6.613 1.00 . A A . 85 MET N 1 1
10 20090 1 1 85 MET O O -2.268 4.364 -8.864 1.00 . A A . 85 MET O 1 1
10 20091 1 1 85 MET SD S -0.363 0.745 -5.237 1.00 . A A . 85 MET SD 1 1
10 20092 1 1 86 ASP C C -1.372 2.846 -11.633 1.00 . A A . 86 ASP C 1 1
10 20093 1 1 86 ASP CA C -0.859 4.195 -11.136 1.00 . A A . 86 ASP CA 1 1
10 20094 1 1 86 ASP CB C 0.205 4.694 -12.044 1.00 . A A . 86 ASP CB 1 1
10 20095 1 1 86 ASP CG C 0.195 6.221 -12.084 1.00 . A A . 86 ASP CG 1 1
10 20096 1 1 86 ASP H H 0.702 3.899 -9.660 1.00 . A A . 86 ASP H 1 1
10 20097 1 1 86 ASP HA H -1.674 4.904 -11.107 1.00 . A A . 86 ASP HA 1 1
10 20098 1 1 86 ASP HB2 H 1.147 4.350 -11.676 1.00 . A A . 86 ASP HB2 1 1
10 20099 1 1 86 ASP HB3 H 0.031 4.295 -13.013 1.00 . A A . 86 ASP HB3 1 1
10 20100 1 1 86 ASP N N -0.284 4.055 -9.773 1.00 . A A . 86 ASP N 1 1
10 20101 1 1 86 ASP O O -0.758 2.218 -12.503 1.00 . A A . 86 ASP O 1 1
10 20102 1 1 86 ASP OD1 O -0.763 6.770 -12.600 1.00 . A A . 86 ASP OD1 1 1
10 20103 1 1 86 ASP OD2 O 1.145 6.816 -11.603 1.00 . A A . 86 ASP OD2 1 1
10 20104 1 1 87 LEU C C -3.932 1.338 -12.820 1.00 . A A . 87 LEU C 1 1
10 20105 1 1 87 LEU CA C -3.014 1.087 -11.652 1.00 . A A . 87 LEU CA 1 1
10 20106 1 1 87 LEU CB C -3.636 0.148 -10.569 1.00 . A A . 87 LEU CB 1 1
10 20107 1 1 87 LEU CD1 C -3.267 1.624 -8.542 1.00 . A A . 87 LEU CD1 1 1
10 20108 1 1 87 LEU CD2 C -5.411 1.769 -9.817 1.00 . A A . 87 LEU CD2 1 1
10 20109 1 1 87 LEU CG C -4.290 0.854 -9.357 1.00 . A A . 87 LEU CG 1 1
10 20110 1 1 87 LEU H H -3.026 2.913 -10.511 1.00 . A A . 87 LEU H 1 1
10 20111 1 1 87 LEU HA H -2.168 0.585 -12.048 1.00 . A A . 87 LEU HA 1 1
10 20112 1 1 87 LEU HB2 H -4.367 -0.456 -11.035 1.00 . A A . 87 LEU HB2 1 1
10 20113 1 1 87 LEU HB3 H -2.851 -0.486 -10.204 1.00 . A A . 87 LEU HB3 1 1
10 20114 1 1 87 LEU HD11 H -2.295 1.540 -9.005 1.00 . A A . 87 LEU HD11 1 1
10 20115 1 1 87 LEU HD12 H -3.555 2.660 -8.489 1.00 . A A . 87 LEU HD12 1 1
10 20116 1 1 87 LEU HD13 H -3.224 1.215 -7.542 1.00 . A A . 87 LEU HD13 1 1
10 20117 1 1 87 LEU HD21 H -5.825 1.394 -10.734 1.00 . A A . 87 LEU HD21 1 1
10 20118 1 1 87 LEU HD22 H -6.181 1.790 -9.064 1.00 . A A . 87 LEU HD22 1 1
10 20119 1 1 87 LEU HD23 H -5.029 2.764 -9.972 1.00 . A A . 87 LEU HD23 1 1
10 20120 1 1 87 LEU HG H -4.702 0.097 -8.719 1.00 . A A . 87 LEU HG 1 1
10 20121 1 1 87 LEU N N -2.515 2.390 -11.147 1.00 . A A . 87 LEU N 1 1
10 20122 1 1 87 LEU O O -4.988 1.939 -12.696 1.00 . A A . 87 LEU O 1 1
10 20123 1 1 88 ARG C C -4.834 -0.026 -15.842 1.00 . A A . 88 ARG C 1 1
10 20124 1 1 88 ARG CA C -4.236 1.223 -15.248 1.00 . A A . 88 ARG CA 1 1
10 20125 1 1 88 ARG CB C -3.299 1.911 -16.313 1.00 . A A . 88 ARG CB 1 1
10 20126 1 1 88 ARG CD C -1.980 1.684 -18.456 1.00 . A A . 88 ARG CD 1 1
10 20127 1 1 88 ARG CG C -2.561 0.889 -17.294 1.00 . A A . 88 ARG CG 1 1
10 20128 1 1 88 ARG CZ C 0.076 1.790 -19.714 1.00 . A A . 88 ARG CZ 1 1
10 20129 1 1 88 ARG H H -2.575 0.535 -14.044 1.00 . A A . 88 ARG H 1 1
10 20130 1 1 88 ARG HA H -5.034 1.897 -15.006 1.00 . A A . 88 ARG HA 1 1
10 20131 1 1 88 ARG HB2 H -3.874 2.586 -16.900 1.00 . A A . 88 ARG HB2 1 1
10 20132 1 1 88 ARG HB3 H -2.549 2.478 -15.786 1.00 . A A . 88 ARG HB3 1 1
10 20133 1 1 88 ARG HD2 H -2.542 1.451 -19.357 1.00 . A A . 88 ARG HD2 1 1
10 20134 1 1 88 ARG HD3 H -2.059 2.753 -18.233 1.00 . A A . 88 ARG HD3 1 1
10 20135 1 1 88 ARG HE H -0.100 0.731 -18.051 1.00 . A A . 88 ARG HE 1 1
10 20136 1 1 88 ARG HG2 H -1.773 0.373 -16.774 1.00 . A A . 88 ARG HG2 1 1
10 20137 1 1 88 ARG HG3 H -3.270 0.153 -17.703 1.00 . A A . 88 ARG HG3 1 1
10 20138 1 1 88 ARG HH11 H 0.526 3.538 -18.845 1.00 . A A . 88 ARG HH11 1 1
10 20139 1 1 88 ARG HH12 H 1.090 3.342 -20.471 1.00 . A A . 88 ARG HH12 1 1
10 20140 1 1 88 ARG HH21 H -0.244 0.160 -20.833 1.00 . A A . 88 ARG HH21 1 1
10 20141 1 1 88 ARG HH22 H 0.653 1.427 -21.599 1.00 . A A . 88 ARG HH22 1 1
10 20142 1 1 88 ARG N N -3.463 0.949 -13.997 1.00 . A A . 88 ARG N 1 1
10 20143 1 1 88 ARG NE N -0.555 1.323 -18.673 1.00 . A A . 88 ARG NE 1 1
10 20144 1 1 88 ARG NH1 N 0.606 2.983 -19.674 1.00 . A A . 88 ARG NH1 1 1
10 20145 1 1 88 ARG NH2 N 0.170 1.069 -20.800 1.00 . A A . 88 ARG NH2 1 1
10 20146 1 1 88 ARG O O -4.269 -1.109 -15.767 1.00 . A A . 88 ARG O 1 1
10 20147 1 1 89 THR C C -5.694 -1.290 -18.395 1.00 . A A . 89 THR C 1 1
10 20148 1 1 89 THR CA C -6.592 -0.962 -17.224 1.00 . A A . 89 THR CA 1 1
10 20149 1 1 89 THR CB C -7.989 -0.526 -17.747 1.00 . A A . 89 THR CB 1 1
10 20150 1 1 89 THR CG2 C -8.707 0.326 -16.701 1.00 . A A . 89 THR CG2 1 1
10 20151 1 1 89 THR H H -6.315 1.046 -16.591 1.00 . A A . 89 THR H 1 1
10 20152 1 1 89 THR HA H -6.683 -1.817 -16.570 1.00 . A A . 89 THR HA 1 1
10 20153 1 1 89 THR HB H -8.557 -1.382 -17.951 1.00 . A A . 89 THR HB 1 1
10 20154 1 1 89 THR HG1 H -7.983 -0.377 -19.685 1.00 . A A . 89 THR HG1 1 1
10 20155 1 1 89 THR HG21 H -8.293 0.128 -15.727 1.00 . A A . 89 THR HG21 1 1
10 20156 1 1 89 THR HG22 H -8.577 1.380 -16.945 1.00 . A A . 89 THR HG22 1 1
10 20157 1 1 89 THR HG23 H -9.757 0.084 -16.702 1.00 . A A . 89 THR HG23 1 1
10 20158 1 1 89 THR N N -5.943 0.153 -16.515 1.00 . A A . 89 THR N 1 1
10 20159 1 1 89 THR O O -5.573 -0.491 -19.314 1.00 . A A . 89 THR O 1 1
10 20160 1 1 89 THR OG1 O -7.872 0.224 -18.943 1.00 . A A . 89 THR OG1 1 1
10 20161 1 1 90 LYS C C -4.949 -3.676 -20.383 1.00 . A A . 90 LYS C 1 1
10 20162 1 1 90 LYS CA C -4.167 -2.736 -19.485 1.00 . A A . 90 LYS CA 1 1
10 20163 1 1 90 LYS CB C -2.894 -3.398 -18.998 1.00 . A A . 90 LYS CB 1 1
10 20164 1 1 90 LYS CD C -1.000 -3.255 -17.430 1.00 . A A . 90 LYS CD 1 1
10 20165 1 1 90 LYS CE C -0.775 -4.637 -16.795 1.00 . A A . 90 LYS CE 1 1
10 20166 1 1 90 LYS CG C -2.523 -2.989 -17.595 1.00 . A A . 90 LYS CG 1 1
10 20167 1 1 90 LYS H H -5.127 -3.021 -17.662 1.00 . A A . 90 LYS H 1 1
10 20168 1 1 90 LYS HA H -3.929 -1.840 -20.022 1.00 . A A . 90 LYS HA 1 1
10 20169 1 1 90 LYS HB2 H -2.967 -4.462 -19.065 1.00 . A A . 90 LYS HB2 1 1
10 20170 1 1 90 LYS HB3 H -2.111 -3.043 -19.619 1.00 . A A . 90 LYS HB3 1 1
10 20171 1 1 90 LYS HD2 H -0.526 -3.231 -18.405 1.00 . A A . 90 LYS HD2 1 1
10 20172 1 1 90 LYS HD3 H -0.560 -2.499 -16.818 1.00 . A A . 90 LYS HD3 1 1
10 20173 1 1 90 LYS HE2 H -0.065 -4.550 -15.985 1.00 . A A . 90 LYS HE2 1 1
10 20174 1 1 90 LYS HE3 H -1.712 -5.020 -16.414 1.00 . A A . 90 LYS HE3 1 1
10 20175 1 1 90 LYS HG2 H -2.745 -1.935 -17.449 1.00 . A A . 90 LYS HG2 1 1
10 20176 1 1 90 LYS HG3 H -3.090 -3.580 -16.878 1.00 . A A . 90 LYS HG3 1 1
10 20177 1 1 90 LYS HZ1 H -0.855 -5.559 -18.662 1.00 . A A . 90 LYS HZ1 1 1
10 20178 1 1 90 LYS HZ2 H 0.721 -5.282 -18.093 1.00 . A A . 90 LYS HZ2 1 1
10 20179 1 1 90 LYS HZ3 H -0.207 -6.538 -17.434 1.00 . A A . 90 LYS HZ3 1 1
10 20180 1 1 90 LYS N N -5.046 -2.417 -18.384 1.00 . A A . 90 LYS N 1 1
10 20181 1 1 90 LYS NZ N -0.239 -5.574 -17.823 1.00 . A A . 90 LYS NZ 1 1
10 20182 1 1 90 LYS O O -5.623 -4.580 -19.905 1.00 . A A . 90 LYS O 1 1
10 20183 1 1 91 SER C C -4.762 -5.038 -23.572 1.00 . A A . 91 SER C 1 1
10 20184 1 1 91 SER CA C -5.684 -4.287 -22.630 1.00 . A A . 91 SER CA 1 1
10 20185 1 1 91 SER CB C -6.634 -3.399 -23.412 1.00 . A A . 91 SER CB 1 1
10 20186 1 1 91 SER H H -4.384 -2.703 -21.989 1.00 . A A . 91 SER H 1 1
10 20187 1 1 91 SER HA H -6.265 -4.999 -22.095 1.00 . A A . 91 SER HA 1 1
10 20188 1 1 91 SER HB2 H -6.927 -2.586 -22.821 1.00 . A A . 91 SER HB2 1 1
10 20189 1 1 91 SER HB3 H -6.147 -3.032 -24.298 1.00 . A A . 91 SER HB3 1 1
10 20190 1 1 91 SER HG H -8.515 -3.842 -23.225 1.00 . A A . 91 SER HG 1 1
10 20191 1 1 91 SER N N -4.903 -3.444 -21.666 1.00 . A A . 91 SER N 1 1
10 20192 1 1 91 SER O O -3.568 -5.163 -23.334 1.00 . A A . 91 SER O 1 1
10 20193 1 1 91 SER OG O -7.780 -4.165 -23.751 1.00 . A A . 91 SER OG 1 1
10 20194 1 1 92 THR C C -3.887 -5.466 -26.640 1.00 . A A . 92 THR C 1 1
10 20195 1 1 92 THR CA C -4.561 -6.383 -25.609 1.00 . A A . 92 THR CA 1 1
10 20196 1 1 92 THR CB C -5.512 -7.369 -26.307 1.00 . A A . 92 THR CB 1 1
10 20197 1 1 92 THR CG2 C -6.346 -8.116 -25.249 1.00 . A A . 92 THR CG2 1 1
10 20198 1 1 92 THR H H -6.301 -5.474 -24.741 1.00 . A A . 92 THR H 1 1
10 20199 1 1 92 THR HA H -3.798 -6.942 -25.085 1.00 . A A . 92 THR HA 1 1
10 20200 1 1 92 THR HB H -4.934 -8.082 -26.872 1.00 . A A . 92 THR HB 1 1
10 20201 1 1 92 THR HG1 H -7.014 -7.289 -27.543 1.00 . A A . 92 THR HG1 1 1
10 20202 1 1 92 THR HG21 H -6.785 -7.397 -24.555 1.00 . A A . 92 THR HG21 1 1
10 20203 1 1 92 THR HG22 H -7.134 -8.672 -25.742 1.00 . A A . 92 THR HG22 1 1
10 20204 1 1 92 THR HG23 H -5.709 -8.798 -24.704 1.00 . A A . 92 THR HG23 1 1
10 20205 1 1 92 THR N N -5.337 -5.578 -24.623 1.00 . A A . 92 THR N 1 1
10 20206 1 1 92 THR O O -3.809 -4.260 -26.459 1.00 . A A . 92 THR O 1 1
10 20207 1 1 92 THR OG1 O -6.385 -6.661 -27.179 1.00 . A A . 92 THR OG1 1 1
10 20208 1 1 93 GLY C C -3.518 -4.115 -29.319 1.00 . A A . 93 GLY C 1 1
10 20209 1 1 93 GLY CA C -2.663 -5.276 -28.784 1.00 . A A . 93 GLY CA 1 1
10 20210 1 1 93 GLY H H -3.454 -7.031 -27.795 1.00 . A A . 93 GLY H 1 1
10 20211 1 1 93 GLY HA2 H -1.746 -4.878 -28.377 1.00 . A A . 93 GLY HA2 1 1
10 20212 1 1 93 GLY HA3 H -2.426 -5.940 -29.600 1.00 . A A . 93 GLY HA3 1 1
10 20213 1 1 93 GLY N N -3.381 -6.056 -27.709 1.00 . A A . 93 GLY N 1 1
10 20214 1 1 93 GLY O O -3.276 -2.960 -28.992 1.00 . A A . 93 GLY O 1 1
10 20215 1 1 94 GLY C C -6.486 -2.888 -29.818 1.00 . A A . 94 GLY C 1 1
10 20216 1 1 94 GLY CA C -5.364 -3.328 -30.774 1.00 . A A . 94 GLY CA 1 1
10 20217 1 1 94 GLY H H -4.649 -5.347 -30.426 1.00 . A A . 94 GLY H 1 1
10 20218 1 1 94 GLY HA2 H -4.744 -2.473 -31.003 1.00 . A A . 94 GLY HA2 1 1
10 20219 1 1 94 GLY HA3 H -5.807 -3.699 -31.689 1.00 . A A . 94 GLY HA3 1 1
10 20220 1 1 94 GLY N N -4.500 -4.413 -30.168 1.00 . A A . 94 GLY N 1 1
10 20221 1 1 94 GLY O O -7.489 -2.332 -30.263 1.00 . A A . 94 GLY O 1 1
10 20222 1 1 95 ALA C C -7.009 -1.336 -26.941 1.00 . A A . 95 ALA C 1 1
10 20223 1 1 95 ALA CA C -7.388 -2.679 -27.553 1.00 . A A . 95 ALA CA 1 1
10 20224 1 1 95 ALA CB C -7.555 -3.684 -26.436 1.00 . A A . 95 ALA CB 1 1
10 20225 1 1 95 ALA H H -5.533 -3.537 -28.178 1.00 . A A . 95 ALA H 1 1
10 20226 1 1 95 ALA HA H -8.329 -2.566 -28.078 1.00 . A A . 95 ALA HA 1 1
10 20227 1 1 95 ALA HB1 H -6.612 -4.175 -26.241 1.00 . A A . 95 ALA HB1 1 1
10 20228 1 1 95 ALA HB2 H -7.887 -3.158 -25.540 1.00 . A A . 95 ALA HB2 1 1
10 20229 1 1 95 ALA HB3 H -8.296 -4.418 -26.722 1.00 . A A . 95 ALA HB3 1 1
10 20230 1 1 95 ALA N N -6.333 -3.109 -28.511 1.00 . A A . 95 ALA N 1 1
10 20231 1 1 95 ALA O O -5.854 -0.938 -26.985 1.00 . A A . 95 ALA O 1 1
10 20232 1 1 96 PRO C C -7.580 0.450 -24.271 1.00 . A A . 96 PRO C 1 1
10 20233 1 1 96 PRO CA C -7.842 0.621 -25.754 1.00 . A A . 96 PRO CA 1 1
10 20234 1 1 96 PRO CB C -9.191 1.275 -25.944 1.00 . A A . 96 PRO CB 1 1
10 20235 1 1 96 PRO CD C -9.404 -1.152 -26.345 1.00 . A A . 96 PRO CD 1 1
10 20236 1 1 96 PRO CG C -10.215 0.100 -26.026 1.00 . A A . 96 PRO CG 1 1
10 20237 1 1 96 PRO HA H -7.072 1.199 -26.233 1.00 . A A . 96 PRO HA 1 1
10 20238 1 1 96 PRO HB2 H -9.411 1.913 -25.094 1.00 . A A . 96 PRO HB2 1 1
10 20239 1 1 96 PRO HB3 H -9.211 1.842 -26.854 1.00 . A A . 96 PRO HB3 1 1
10 20240 1 1 96 PRO HD2 H -9.530 -1.900 -25.563 1.00 . A A . 96 PRO HD2 1 1
10 20241 1 1 96 PRO HD3 H -9.689 -1.548 -27.298 1.00 . A A . 96 PRO HD3 1 1
10 20242 1 1 96 PRO HG2 H -10.721 -0.017 -25.087 1.00 . A A . 96 PRO HG2 1 1
10 20243 1 1 96 PRO HG3 H -10.914 0.273 -26.812 1.00 . A A . 96 PRO HG3 1 1
10 20244 1 1 96 PRO N N -8.011 -0.669 -26.381 1.00 . A A . 96 PRO N 1 1
10 20245 1 1 96 PRO O O -8.389 -0.139 -23.558 1.00 . A A . 96 PRO O 1 1
10 20246 1 1 97 THR C C -6.758 2.161 -21.671 1.00 . A A . 97 THR C 1 1
10 20247 1 1 97 THR CA C -6.184 0.916 -22.333 1.00 . A A . 97 THR CA 1 1
10 20248 1 1 97 THR CB C -4.672 0.884 -22.082 1.00 . A A . 97 THR CB 1 1
10 20249 1 1 97 THR CG2 C -4.063 -0.371 -22.689 1.00 . A A . 97 THR CG2 1 1
10 20250 1 1 97 THR H H -5.898 1.481 -24.391 1.00 . A A . 97 THR H 1 1
10 20251 1 1 97 THR HA H -6.654 0.011 -21.895 1.00 . A A . 97 THR HA 1 1
10 20252 1 1 97 THR HB H -4.481 0.884 -21.005 1.00 . A A . 97 THR HB 1 1
10 20253 1 1 97 THR HG1 H -3.139 2.015 -22.450 1.00 . A A . 97 THR HG1 1 1
10 20254 1 1 97 THR HG21 H -4.854 -1.072 -22.964 1.00 . A A . 97 THR HG21 1 1
10 20255 1 1 97 THR HG22 H -3.497 -0.105 -23.568 1.00 . A A . 97 THR HG22 1 1
10 20256 1 1 97 THR HG23 H -3.407 -0.829 -21.959 1.00 . A A . 97 THR HG23 1 1
10 20257 1 1 97 THR N N -6.492 0.991 -23.794 1.00 . A A . 97 THR N 1 1
10 20258 1 1 97 THR O O -7.224 3.087 -22.332 1.00 . A A . 97 THR O 1 1
10 20259 1 1 97 THR OG1 O -4.073 2.031 -22.663 1.00 . A A . 97 THR OG1 1 1
10 20260 1 1 98 PHE C C -6.455 3.326 -18.300 1.00 . A A . 98 PHE C 1 1
10 20261 1 1 98 PHE CA C -7.241 3.299 -19.581 1.00 . A A . 98 PHE CA 1 1
10 20262 1 1 98 PHE CB C -8.700 3.057 -19.395 1.00 . A A . 98 PHE CB 1 1
10 20263 1 1 98 PHE CD1 C -9.255 4.671 -21.269 1.00 . A A . 98 PHE CD1 1 1
10 20264 1 1 98 PHE CD2 C -10.162 2.424 -21.375 1.00 . A A . 98 PHE CD2 1 1
10 20265 1 1 98 PHE CE1 C -9.903 5.009 -22.449 1.00 . A A . 98 PHE CE1 1 1
10 20266 1 1 98 PHE CE2 C -10.811 2.751 -22.576 1.00 . A A . 98 PHE CE2 1 1
10 20267 1 1 98 PHE CG C -9.382 3.383 -20.721 1.00 . A A . 98 PHE CG 1 1
10 20268 1 1 98 PHE CZ C -10.688 4.042 -23.115 1.00 . A A . 98 PHE CZ 1 1
10 20269 1 1 98 PHE H H -6.337 1.418 -19.926 1.00 . A A . 98 PHE H 1 1
10 20270 1 1 98 PHE HA H -7.101 4.249 -20.079 1.00 . A A . 98 PHE HA 1 1
10 20271 1 1 98 PHE HB2 H -8.881 2.022 -19.128 1.00 . A A . 98 PHE HB2 1 1
10 20272 1 1 98 PHE HB3 H -9.072 3.689 -18.642 1.00 . A A . 98 PHE HB3 1 1
10 20273 1 1 98 PHE HD1 H -8.650 5.418 -20.766 1.00 . A A . 98 PHE HD1 1 1
10 20274 1 1 98 PHE HD2 H -10.256 1.429 -20.961 1.00 . A A . 98 PHE HD2 1 1
10 20275 1 1 98 PHE HE1 H -9.819 6.045 -22.838 1.00 . A A . 98 PHE HE1 1 1
10 20276 1 1 98 PHE HE2 H -11.411 2.012 -23.083 1.00 . A A . 98 PHE HE2 1 1
10 20277 1 1 98 PHE HZ H -11.193 4.286 -24.039 1.00 . A A . 98 PHE HZ 1 1
10 20278 1 1 98 PHE N N -6.719 2.175 -20.389 1.00 . A A . 98 PHE N 1 1
10 20279 1 1 98 PHE O O -5.649 2.435 -18.067 1.00 . A A . 98 PHE O 1 1
10 20280 1 1 99 ASN C C -6.422 4.968 -15.040 1.00 . A A . 99 ASN C 1 1
10 20281 1 1 99 ASN CA C -5.698 4.424 -16.273 1.00 . A A . 99 ASN CA 1 1
10 20282 1 1 99 ASN CB C -4.413 5.269 -16.565 1.00 . A A . 99 ASN CB 1 1
10 20283 1 1 99 ASN CG C -3.956 5.170 -18.053 1.00 . A A . 99 ASN CG 1 1
10 20284 1 1 99 ASN H H -7.182 5.119 -17.719 1.00 . A A . 99 ASN H 1 1
10 20285 1 1 99 ASN HA H -5.392 3.428 -16.052 1.00 . A A . 99 ASN HA 1 1
10 20286 1 1 99 ASN HB2 H -4.605 6.297 -16.324 1.00 . A A . 99 ASN HB2 1 1
10 20287 1 1 99 ASN HB3 H -3.602 4.895 -15.945 1.00 . A A . 99 ASN HB3 1 1
10 20288 1 1 99 ASN HD21 H -2.058 4.904 -17.567 1.00 . A A . 99 ASN HD21 1 1
10 20289 1 1 99 ASN HD22 H -2.388 4.924 -19.230 1.00 . A A . 99 ASN HD22 1 1
10 20290 1 1 99 ASN N N -6.578 4.373 -17.491 1.00 . A A . 99 ASN N 1 1
10 20291 1 1 99 ASN ND2 N -2.698 4.983 -18.305 1.00 . A A . 99 ASN ND2 1 1
10 20292 1 1 99 ASN O O -7.430 5.651 -15.126 1.00 . A A . 99 ASN O 1 1
10 20293 1 1 99 ASN OD1 O -4.735 5.278 -18.971 1.00 . A A . 99 ASN OD1 1 1
10 20294 1 1 100 VAL C C -5.290 5.368 -11.621 1.00 . A A . 100 VAL C 1 1
10 20295 1 1 100 VAL CA C -6.441 5.041 -12.571 1.00 . A A . 100 VAL CA 1 1
10 20296 1 1 100 VAL CB C -7.183 3.850 -11.926 1.00 . A A . 100 VAL CB 1 1
10 20297 1 1 100 VAL CG1 C -8.017 4.335 -10.759 1.00 . A A . 100 VAL CG1 1 1
10 20298 1 1 100 VAL CG2 C -8.088 3.157 -12.948 1.00 . A A . 100 VAL CG2 1 1
10 20299 1 1 100 VAL H H -5.091 4.082 -13.885 1.00 . A A . 100 VAL H 1 1
10 20300 1 1 100 VAL HA H -7.116 5.891 -12.691 1.00 . A A . 100 VAL HA 1 1
10 20301 1 1 100 VAL HB H -6.441 3.144 -11.545 1.00 . A A . 100 VAL HB 1 1
10 20302 1 1 100 VAL HG11 H -7.567 5.211 -10.344 1.00 . A A . 100 VAL HG11 1 1
10 20303 1 1 100 VAL HG12 H -9.013 4.560 -11.096 1.00 . A A . 100 VAL HG12 1 1
10 20304 1 1 100 VAL HG13 H -8.058 3.563 -10.006 1.00 . A A . 100 VAL HG13 1 1
10 20305 1 1 100 VAL HG21 H -8.537 3.899 -13.592 1.00 . A A . 100 VAL HG21 1 1
10 20306 1 1 100 VAL HG22 H -7.503 2.470 -13.541 1.00 . A A . 100 VAL HG22 1 1
10 20307 1 1 100 VAL HG23 H -8.865 2.615 -12.429 1.00 . A A . 100 VAL HG23 1 1
10 20308 1 1 100 VAL N N -5.877 4.627 -13.880 1.00 . A A . 100 VAL N 1 1
10 20309 1 1 100 VAL O O -4.247 4.706 -11.648 1.00 . A A . 100 VAL O 1 1
10 20310 1 1 101 THR C C -5.208 6.294 -8.406 1.00 . A A . 101 THR C 1 1
10 20311 1 1 101 THR CA C -4.498 6.599 -9.695 1.00 . A A . 101 THR CA 1 1
10 20312 1 1 101 THR CB C -4.054 8.088 -9.737 1.00 . A A . 101 THR CB 1 1
10 20313 1 1 101 THR CG2 C -3.450 8.493 -8.363 1.00 . A A . 101 THR CG2 1 1
10 20314 1 1 101 THR H H -6.357 6.734 -10.684 1.00 . A A . 101 THR H 1 1
10 20315 1 1 101 THR HA H -3.634 5.927 -9.816 1.00 . A A . 101 THR HA 1 1
10 20316 1 1 101 THR HB H -4.907 8.714 -9.952 1.00 . A A . 101 THR HB 1 1
10 20317 1 1 101 THR HG1 H -3.443 8.822 -11.431 1.00 . A A . 101 THR HG1 1 1
10 20318 1 1 101 THR HG21 H -4.188 8.338 -7.591 1.00 . A A . 101 THR HG21 1 1
10 20319 1 1 101 THR HG22 H -2.582 7.883 -8.160 1.00 . A A . 101 THR HG22 1 1
10 20320 1 1 101 THR HG23 H -3.174 9.524 -8.368 1.00 . A A . 101 THR HG23 1 1
10 20321 1 1 101 THR N N -5.502 6.295 -10.724 1.00 . A A . 101 THR N 1 1
10 20322 1 1 101 THR O O -6.328 6.701 -8.217 1.00 . A A . 101 THR O 1 1
10 20323 1 1 101 THR OG1 O -3.075 8.252 -10.754 1.00 . A A . 101 THR OG1 1 1
10 20324 1 1 102 VAL C C -4.386 5.779 -5.101 1.00 . A A . 102 VAL C 1 1
10 20325 1 1 102 VAL CA C -5.229 5.215 -6.271 1.00 . A A . 102 VAL CA 1 1
10 20326 1 1 102 VAL CB C -5.385 3.688 -6.312 1.00 . A A . 102 VAL CB 1 1
10 20327 1 1 102 VAL CG1 C -5.505 3.082 -4.904 1.00 . A A . 102 VAL CG1 1 1
10 20328 1 1 102 VAL CG2 C -6.647 3.386 -7.117 1.00 . A A . 102 VAL CG2 1 1
10 20329 1 1 102 VAL H H -3.693 5.271 -7.742 1.00 . A A . 102 VAL H 1 1
10 20330 1 1 102 VAL HA H -6.210 5.667 -6.230 1.00 . A A . 102 VAL HA 1 1
10 20331 1 1 102 VAL HB H -4.540 3.253 -6.845 1.00 . A A . 102 VAL HB 1 1
10 20332 1 1 102 VAL HG11 H -6.069 3.752 -4.269 1.00 . A A . 102 VAL HG11 1 1
10 20333 1 1 102 VAL HG12 H -6.012 2.133 -4.965 1.00 . A A . 102 VAL HG12 1 1
10 20334 1 1 102 VAL HG13 H -4.521 2.938 -4.491 1.00 . A A . 102 VAL HG13 1 1
10 20335 1 1 102 VAL HG21 H -7.410 4.083 -6.850 1.00 . A A . 102 VAL HG21 1 1
10 20336 1 1 102 VAL HG22 H -6.433 3.494 -8.161 1.00 . A A . 102 VAL HG22 1 1
10 20337 1 1 102 VAL HG23 H -6.978 2.383 -6.917 1.00 . A A . 102 VAL HG23 1 1
10 20338 1 1 102 VAL N N -4.586 5.584 -7.545 1.00 . A A . 102 VAL N 1 1
10 20339 1 1 102 VAL O O -3.208 5.490 -4.960 1.00 . A A . 102 VAL O 1 1
10 20340 1 1 103 THR C C -4.756 6.764 -1.812 1.00 . A A . 103 THR C 1 1
10 20341 1 1 103 THR CA C -4.298 7.322 -3.158 1.00 . A A . 103 THR CA 1 1
10 20342 1 1 103 THR CB C -4.576 8.824 -3.182 1.00 . A A . 103 THR CB 1 1
10 20343 1 1 103 THR CG2 C -3.720 9.488 -4.265 1.00 . A A . 103 THR CG2 1 1
10 20344 1 1 103 THR H H -5.942 6.851 -4.470 1.00 . A A . 103 THR H 1 1
10 20345 1 1 103 THR HA H -3.248 7.177 -3.273 1.00 . A A . 103 THR HA 1 1
10 20346 1 1 103 THR HB H -4.316 9.241 -2.228 1.00 . A A . 103 THR HB 1 1
10 20347 1 1 103 THR HG1 H -6.074 10.002 -3.508 1.00 . A A . 103 THR HG1 1 1
10 20348 1 1 103 THR HG21 H -2.862 8.863 -4.475 1.00 . A A . 103 THR HG21 1 1
10 20349 1 1 103 THR HG22 H -4.310 9.622 -5.176 1.00 . A A . 103 THR HG22 1 1
10 20350 1 1 103 THR HG23 H -3.381 10.449 -3.909 1.00 . A A . 103 THR HG23 1 1
10 20351 1 1 103 THR N N -5.012 6.642 -4.297 1.00 . A A . 103 THR N 1 1
10 20352 1 1 103 THR O O -5.876 6.990 -1.380 1.00 . A A . 103 THR O 1 1
10 20353 1 1 103 THR OG1 O -5.943 9.054 -3.439 1.00 . A A . 103 THR OG1 1 1
10 20354 1 1 104 LYS C C -3.822 6.402 1.299 1.00 . A A . 104 LYS C 1 1
10 20355 1 1 104 LYS CA C -4.201 5.438 0.170 1.00 . A A . 104 LYS CA 1 1
10 20356 1 1 104 LYS CB C -3.385 4.152 0.290 1.00 . A A . 104 LYS CB 1 1
10 20357 1 1 104 LYS CD C -4.832 2.997 1.986 1.00 . A A . 104 LYS CD 1 1
10 20358 1 1 104 LYS CE C -4.826 1.453 1.917 1.00 . A A . 104 LYS CE 1 1
10 20359 1 1 104 LYS CG C -3.439 3.556 1.717 1.00 . A A . 104 LYS CG 1 1
10 20360 1 1 104 LYS H H -3.015 5.889 -1.539 1.00 . A A . 104 LYS H 1 1
10 20361 1 1 104 LYS HA H -5.253 5.206 0.224 1.00 . A A . 104 LYS HA 1 1
10 20362 1 1 104 LYS HB2 H -3.775 3.438 -0.405 1.00 . A A . 104 LYS HB2 1 1
10 20363 1 1 104 LYS HB3 H -2.363 4.364 0.037 1.00 . A A . 104 LYS HB3 1 1
10 20364 1 1 104 LYS HD2 H -5.150 3.306 2.971 1.00 . A A . 104 LYS HD2 1 1
10 20365 1 1 104 LYS HD3 H -5.521 3.385 1.257 1.00 . A A . 104 LYS HD3 1 1
10 20366 1 1 104 LYS HE2 H -4.481 1.058 2.855 1.00 . A A . 104 LYS HE2 1 1
10 20367 1 1 104 LYS HE3 H -5.829 1.113 1.733 1.00 . A A . 104 LYS HE3 1 1
10 20368 1 1 104 LYS HG2 H -2.709 2.767 1.803 1.00 . A A . 104 LYS HG2 1 1
10 20369 1 1 104 LYS HG3 H -3.217 4.322 2.441 1.00 . A A . 104 LYS HG3 1 1
10 20370 1 1 104 LYS HZ1 H -4.006 1.576 -0.002 1.00 . A A . 104 LYS HZ1 1 1
10 20371 1 1 104 LYS HZ2 H -2.950 0.929 1.155 1.00 . A A . 104 LYS HZ2 1 1
10 20372 1 1 104 LYS HZ3 H -4.227 -0.006 0.546 1.00 . A A . 104 LYS HZ3 1 1
10 20373 1 1 104 LYS N N -3.885 6.043 -1.154 1.00 . A A . 104 LYS N 1 1
10 20374 1 1 104 LYS NZ N -3.934 0.954 0.820 1.00 . A A . 104 LYS NZ 1 1
10 20375 1 1 104 LYS O O -2.659 6.737 1.478 1.00 . A A . 104 LYS O 1 1
10 20376 1 1 105 THR C C -4.077 6.776 4.416 1.00 . A A . 105 THR C 1 1
10 20377 1 1 105 THR CA C -4.523 7.685 3.251 1.00 . A A . 105 THR CA 1 1
10 20378 1 1 105 THR CB C -5.805 8.451 3.605 1.00 . A A . 105 THR CB 1 1
10 20379 1 1 105 THR CG2 C -6.316 9.207 2.368 1.00 . A A . 105 THR CG2 1 1
10 20380 1 1 105 THR H H -5.703 6.467 1.929 1.00 . A A . 105 THR H 1 1
10 20381 1 1 105 THR HA H -3.733 8.378 3.008 1.00 . A A . 105 THR HA 1 1
10 20382 1 1 105 THR HB H -5.596 9.155 4.391 1.00 . A A . 105 THR HB 1 1
10 20383 1 1 105 THR HG1 H -7.386 7.999 4.631 1.00 . A A . 105 THR HG1 1 1
10 20384 1 1 105 THR HG21 H -5.752 8.904 1.495 1.00 . A A . 105 THR HG21 1 1
10 20385 1 1 105 THR HG22 H -7.358 8.983 2.216 1.00 . A A . 105 THR HG22 1 1
10 20386 1 1 105 THR HG23 H -6.197 10.270 2.522 1.00 . A A . 105 THR HG23 1 1
10 20387 1 1 105 THR N N -4.795 6.794 2.086 1.00 . A A . 105 THR N 1 1
10 20388 1 1 105 THR O O -3.392 5.785 4.183 1.00 . A A . 105 THR O 1 1
10 20389 1 1 105 THR OG1 O -6.787 7.532 4.048 1.00 . A A . 105 THR OG1 1 1
10 20390 1 1 106 ASP C C -5.134 5.164 7.066 1.00 . A A . 106 ASP C 1 1
10 20391 1 1 106 ASP CA C -4.055 6.219 6.803 1.00 . A A . 106 ASP CA 1 1
10 20392 1 1 106 ASP CB C -3.876 7.075 8.049 1.00 . A A . 106 ASP CB 1 1
10 20393 1 1 106 ASP CG C -3.269 6.222 9.163 1.00 . A A . 106 ASP CG 1 1
10 20394 1 1 106 ASP H H -5.007 7.874 5.816 1.00 . A A . 106 ASP H 1 1
10 20395 1 1 106 ASP HA H -3.124 5.727 6.571 1.00 . A A . 106 ASP HA 1 1
10 20396 1 1 106 ASP HB2 H -3.219 7.901 7.824 1.00 . A A . 106 ASP HB2 1 1
10 20397 1 1 106 ASP HB3 H -4.837 7.451 8.369 1.00 . A A . 106 ASP HB3 1 1
10 20398 1 1 106 ASP N N -4.458 7.084 5.653 1.00 . A A . 106 ASP N 1 1
10 20399 1 1 106 ASP O O -4.847 4.105 7.612 1.00 . A A . 106 ASP O 1 1
10 20400 1 1 106 ASP OD1 O -3.980 5.390 9.701 1.00 . A A . 106 ASP OD1 1 1
10 20401 1 1 106 ASP OD2 O -2.102 6.412 9.457 1.00 . A A . 106 ASP OD2 1 1
10 20402 1 1 107 LYS C C -8.568 4.539 5.838 1.00 . A A . 107 LYS C 1 1
10 20403 1 1 107 LYS CA C -7.503 4.462 6.950 1.00 . A A . 107 LYS CA 1 1
10 20404 1 1 107 LYS CB C -8.173 4.772 8.308 1.00 . A A . 107 LYS CB 1 1
10 20405 1 1 107 LYS CD C -7.769 5.492 10.677 1.00 . A A . 107 LYS CD 1 1
10 20406 1 1 107 LYS CE C -6.910 6.577 11.350 1.00 . A A . 107 LYS CE 1 1
10 20407 1 1 107 LYS CG C -7.103 5.052 9.368 1.00 . A A . 107 LYS CG 1 1
10 20408 1 1 107 LYS H H -6.585 6.315 6.275 1.00 . A A . 107 LYS H 1 1
10 20409 1 1 107 LYS HA H -7.090 3.467 6.978 1.00 . A A . 107 LYS HA 1 1
10 20410 1 1 107 LYS HB2 H -8.811 5.639 8.204 1.00 . A A . 107 LYS HB2 1 1
10 20411 1 1 107 LYS HB3 H -8.767 3.925 8.616 1.00 . A A . 107 LYS HB3 1 1
10 20412 1 1 107 LYS HD2 H -8.753 5.890 10.465 1.00 . A A . 107 LYS HD2 1 1
10 20413 1 1 107 LYS HD3 H -7.860 4.644 11.340 1.00 . A A . 107 LYS HD3 1 1
10 20414 1 1 107 LYS HE2 H -6.372 7.129 10.594 1.00 . A A . 107 LYS HE2 1 1
10 20415 1 1 107 LYS HE3 H -7.548 7.251 11.902 1.00 . A A . 107 LYS HE3 1 1
10 20416 1 1 107 LYS HG2 H -6.525 4.154 9.538 1.00 . A A . 107 LYS HG2 1 1
10 20417 1 1 107 LYS HG3 H -6.456 5.836 9.018 1.00 . A A . 107 LYS HG3 1 1
10 20418 1 1 107 LYS HZ1 H -6.446 5.366 12.982 1.00 . A A . 107 LYS HZ1 1 1
10 20419 1 1 107 LYS HZ2 H -5.285 5.328 11.746 1.00 . A A . 107 LYS HZ2 1 1
10 20420 1 1 107 LYS HZ3 H -5.389 6.680 12.774 1.00 . A A . 107 LYS HZ3 1 1
10 20421 1 1 107 LYS N N -6.386 5.452 6.696 1.00 . A A . 107 LYS N 1 1
10 20422 1 1 107 LYS NZ N -5.934 5.938 12.283 1.00 . A A . 107 LYS NZ 1 1
10 20423 1 1 107 LYS O O -9.690 4.102 6.027 1.00 . A A . 107 LYS O 1 1
10 20424 1 1 108 THR C C -8.499 4.744 2.273 1.00 . A A . 108 THR C 1 1
10 20425 1 1 108 THR CA C -9.214 5.176 3.558 1.00 . A A . 108 THR CA 1 1
10 20426 1 1 108 THR CB C -9.769 6.619 3.463 1.00 . A A . 108 THR CB 1 1
10 20427 1 1 108 THR CG2 C -10.016 7.159 4.888 1.00 . A A . 108 THR CG2 1 1
10 20428 1 1 108 THR H H -7.323 5.411 4.545 1.00 . A A . 108 THR H 1 1
10 20429 1 1 108 THR HA H -10.044 4.496 3.751 1.00 . A A . 108 THR HA 1 1
10 20430 1 1 108 THR HB H -10.706 6.605 2.930 1.00 . A A . 108 THR HB 1 1
10 20431 1 1 108 THR HG1 H -8.845 7.194 1.856 1.00 . A A . 108 THR HG1 1 1
10 20432 1 1 108 THR HG21 H -10.643 6.461 5.433 1.00 . A A . 108 THR HG21 1 1
10 20433 1 1 108 THR HG22 H -9.069 7.262 5.404 1.00 . A A . 108 THR HG22 1 1
10 20434 1 1 108 THR HG23 H -10.504 8.120 4.835 1.00 . A A . 108 THR HG23 1 1
10 20435 1 1 108 THR N N -8.224 5.079 4.680 1.00 . A A . 108 THR N 1 1
10 20436 1 1 108 THR O O -7.293 4.916 2.139 1.00 . A A . 108 THR O 1 1
10 20437 1 1 108 THR OG1 O -8.856 7.460 2.779 1.00 . A A . 108 THR OG1 1 1
10 20438 1 1 109 LEU C C -9.200 4.487 -1.049 1.00 . A A . 109 LEU C 1 1
10 20439 1 1 109 LEU CA C -8.612 3.624 0.099 1.00 . A A . 109 LEU CA 1 1
10 20440 1 1 109 LEU CB C -9.088 2.123 -0.015 1.00 . A A . 109 LEU CB 1 1
10 20441 1 1 109 LEU CD1 C -8.595 0.604 -1.980 1.00 . A A . 109 LEU CD1 1 1
10 20442 1 1 109 LEU CD2 C -6.696 1.727 -0.863 1.00 . A A . 109 LEU CD2 1 1
10 20443 1 1 109 LEU CG C -8.073 1.133 -0.666 1.00 . A A . 109 LEU CG 1 1
10 20444 1 1 109 LEU H H -10.150 4.003 1.537 1.00 . A A . 109 LEU H 1 1
10 20445 1 1 109 LEU HA H -7.556 3.693 0.141 1.00 . A A . 109 LEU HA 1 1
10 20446 1 1 109 LEU HB2 H -9.313 1.782 0.956 1.00 . A A . 109 LEU HB2 1 1
10 20447 1 1 109 LEU HB3 H -10.006 2.092 -0.615 1.00 . A A . 109 LEU HB3 1 1
10 20448 1 1 109 LEU HD11 H -9.217 1.346 -2.445 1.00 . A A . 109 LEU HD11 1 1
10 20449 1 1 109 LEU HD12 H -7.763 0.363 -2.628 1.00 . A A . 109 LEU HD12 1 1
10 20450 1 1 109 LEU HD13 H -9.169 -0.288 -1.789 1.00 . A A . 109 LEU HD13 1 1
10 20451 1 1 109 LEU HD21 H -6.353 2.103 0.078 1.00 . A A . 109 LEU HD21 1 1
10 20452 1 1 109 LEU HD22 H -6.026 0.962 -1.211 1.00 . A A . 109 LEU HD22 1 1
10 20453 1 1 109 LEU HD23 H -6.746 2.526 -1.579 1.00 . A A . 109 LEU HD23 1 1
10 20454 1 1 109 LEU HG H -7.987 0.309 0.002 1.00 . A A . 109 LEU HG 1 1
10 20455 1 1 109 LEU N N -9.222 4.145 1.367 1.00 . A A . 109 LEU N 1 1
10 20456 1 1 109 LEU O O -10.176 4.095 -1.669 1.00 . A A . 109 LEU O 1 1
10 20457 1 1 110 VAL C C -8.741 6.043 -3.715 1.00 . A A . 110 VAL C 1 1
10 20458 1 1 110 VAL CA C -9.214 6.547 -2.386 1.00 . A A . 110 VAL CA 1 1
10 20459 1 1 110 VAL CB C -8.783 8.050 -2.173 1.00 . A A . 110 VAL CB 1 1
10 20460 1 1 110 VAL CG1 C -8.891 8.836 -3.485 1.00 . A A . 110 VAL CG1 1 1
10 20461 1 1 110 VAL CG2 C -9.706 8.724 -1.136 1.00 . A A . 110 VAL CG2 1 1
10 20462 1 1 110 VAL H H -7.841 6.005 -0.849 1.00 . A A . 110 VAL H 1 1
10 20463 1 1 110 VAL HA H -10.302 6.482 -2.337 1.00 . A A . 110 VAL HA 1 1
10 20464 1 1 110 VAL HB H -7.764 8.082 -1.820 1.00 . A A . 110 VAL HB 1 1
10 20465 1 1 110 VAL HG11 H -9.738 8.470 -4.042 1.00 . A A . 110 VAL HG11 1 1
10 20466 1 1 110 VAL HG12 H -9.022 9.883 -3.270 1.00 . A A . 110 VAL HG12 1 1
10 20467 1 1 110 VAL HG13 H -7.997 8.695 -4.061 1.00 . A A . 110 VAL HG13 1 1
10 20468 1 1 110 VAL HG21 H -10.451 8.018 -0.802 1.00 . A A . 110 VAL HG21 1 1
10 20469 1 1 110 VAL HG22 H -9.113 9.054 -0.294 1.00 . A A . 110 VAL HG22 1 1
10 20470 1 1 110 VAL HG23 H -10.204 9.591 -1.590 1.00 . A A . 110 VAL HG23 1 1
10 20471 1 1 110 VAL N N -8.631 5.689 -1.330 1.00 . A A . 110 VAL N 1 1
10 20472 1 1 110 VAL O O -7.605 5.636 -3.860 1.00 . A A . 110 VAL O 1 1
10 20473 1 1 111 LEU C C -9.739 6.836 -6.971 1.00 . A A . 111 LEU C 1 1
10 20474 1 1 111 LEU CA C -9.244 5.725 -6.049 1.00 . A A . 111 LEU CA 1 1
10 20475 1 1 111 LEU CB C -9.906 4.367 -6.455 1.00 . A A . 111 LEU CB 1 1
10 20476 1 1 111 LEU CD1 C -10.651 2.070 -5.724 1.00 . A A . 111 LEU CD1 1 1
10 20477 1 1 111 LEU CD2 C -8.574 3.041 -4.758 1.00 . A A . 111 LEU CD2 1 1
10 20478 1 1 111 LEU CG C -9.966 3.373 -5.269 1.00 . A A . 111 LEU CG 1 1
10 20479 1 1 111 LEU H H -10.483 6.496 -4.522 1.00 . A A . 111 LEU H 1 1
10 20480 1 1 111 LEU HA H -8.181 5.650 -6.125 1.00 . A A . 111 LEU HA 1 1
10 20481 1 1 111 LEU HB2 H -10.909 4.558 -6.798 1.00 . A A . 111 LEU HB2 1 1
10 20482 1 1 111 LEU HB3 H -9.339 3.926 -7.259 1.00 . A A . 111 LEU HB3 1 1
10 20483 1 1 111 LEU HD11 H -11.507 2.308 -6.337 1.00 . A A . 111 LEU HD11 1 1
10 20484 1 1 111 LEU HD12 H -9.949 1.469 -6.300 1.00 . A A . 111 LEU HD12 1 1
10 20485 1 1 111 LEU HD13 H -10.971 1.512 -4.856 1.00 . A A . 111 LEU HD13 1 1
10 20486 1 1 111 LEU HD21 H -7.916 3.829 -5.005 1.00 . A A . 111 LEU HD21 1 1
10 20487 1 1 111 LEU HD22 H -8.607 2.928 -3.685 1.00 . A A . 111 LEU HD22 1 1
10 20488 1 1 111 LEU HD23 H -8.232 2.117 -5.207 1.00 . A A . 111 LEU HD23 1 1
10 20489 1 1 111 LEU HG H -10.525 3.810 -4.487 1.00 . A A . 111 LEU HG 1 1
10 20490 1 1 111 LEU N N -9.599 6.122 -4.689 1.00 . A A . 111 LEU N 1 1
10 20491 1 1 111 LEU O O -10.705 7.528 -6.669 1.00 . A A . 111 LEU O 1 1
10 20492 1 1 112 LEU C C -9.385 7.359 -10.379 1.00 . A A . 112 LEU C 1 1
10 20493 1 1 112 LEU CA C -9.472 8.031 -9.056 1.00 . A A . 112 LEU CA 1 1
10 20494 1 1 112 LEU CB C -8.470 9.192 -9.024 1.00 . A A . 112 LEU CB 1 1
10 20495 1 1 112 LEU CD1 C -10.140 10.418 -10.581 1.00 . A A . 112 LEU CD1 1 1
10 20496 1 1 112 LEU CD2 C -8.028 11.527 -9.837 1.00 . A A . 112 LEU CD2 1 1
10 20497 1 1 112 LEU CG C -8.666 10.205 -10.215 1.00 . A A . 112 LEU CG 1 1
10 20498 1 1 112 LEU H H -8.344 6.448 -8.262 1.00 . A A . 112 LEU H 1 1
10 20499 1 1 112 LEU HA H -10.480 8.373 -8.858 1.00 . A A . 112 LEU HA 1 1
10 20500 1 1 112 LEU HB2 H -8.538 9.707 -8.093 1.00 . A A . 112 LEU HB2 1 1
10 20501 1 1 112 LEU HB3 H -7.508 8.764 -9.110 1.00 . A A . 112 LEU HB3 1 1
10 20502 1 1 112 LEU HD11 H -10.770 9.984 -9.826 1.00 . A A . 112 LEU HD11 1 1
10 20503 1 1 112 LEU HD12 H -10.346 11.475 -10.664 1.00 . A A . 112 LEU HD12 1 1
10 20504 1 1 112 LEU HD13 H -10.339 9.943 -11.534 1.00 . A A . 112 LEU HD13 1 1
10 20505 1 1 112 LEU HD21 H -7.031 11.341 -9.471 1.00 . A A . 112 LEU HD21 1 1
10 20506 1 1 112 LEU HD22 H -7.977 12.164 -10.713 1.00 . A A . 112 LEU HD22 1 1
10 20507 1 1 112 LEU HD23 H -8.610 12.010 -9.070 1.00 . A A . 112 LEU HD23 1 1
10 20508 1 1 112 LEU HG H -8.168 9.830 -11.071 1.00 . A A . 112 LEU HG 1 1
10 20509 1 1 112 LEU N N -9.089 7.006 -8.072 1.00 . A A . 112 LEU N 1 1
10 20510 1 1 112 LEU O O -8.310 7.169 -10.905 1.00 . A A . 112 LEU O 1 1
10 20511 1 1 113 MET C C -10.718 7.285 -13.290 1.00 . A A . 113 MET C 1 1
10 20512 1 1 113 MET CA C -10.399 6.309 -12.268 1.00 . A A . 113 MET CA 1 1
10 20513 1 1 113 MET CB C -11.347 5.139 -12.336 1.00 . A A . 113 MET CB 1 1
10 20514 1 1 113 MET CE C -12.260 2.013 -14.487 1.00 . A A . 113 MET CE 1 1
10 20515 1 1 113 MET CG C -11.135 4.333 -13.639 1.00 . A A . 113 MET CG 1 1
10 20516 1 1 113 MET H H -11.349 7.203 -10.476 1.00 . A A . 113 MET H 1 1
10 20517 1 1 113 MET HA H -9.389 5.958 -12.431 1.00 . A A . 113 MET HA 1 1
10 20518 1 1 113 MET HB2 H -11.144 4.508 -11.510 1.00 . A A . 113 MET HB2 1 1
10 20519 1 1 113 MET HB3 H -12.357 5.494 -12.292 1.00 . A A . 113 MET HB3 1 1
10 20520 1 1 113 MET HE1 H -11.824 1.641 -13.565 1.00 . A A . 113 MET HE1 1 1
10 20521 1 1 113 MET HE2 H -13.135 1.433 -14.725 1.00 . A A . 113 MET HE2 1 1
10 20522 1 1 113 MET HE3 H -11.539 1.926 -15.294 1.00 . A A . 113 MET HE3 1 1
10 20523 1 1 113 MET HG2 H -10.663 4.944 -14.376 1.00 . A A . 113 MET HG2 1 1
10 20524 1 1 113 MET HG3 H -10.509 3.480 -13.428 1.00 . A A . 113 MET HG3 1 1
10 20525 1 1 113 MET N N -10.469 7.000 -10.930 1.00 . A A . 113 MET N 1 1
10 20526 1 1 113 MET O O -11.507 8.188 -13.056 1.00 . A A . 113 MET O 1 1
10 20527 1 1 113 MET SD S -12.727 3.754 -14.276 1.00 . A A . 113 MET SD 1 1
10 20528 1 1 114 GLY C C -9.852 7.662 -16.758 1.00 . A A . 114 GLY C 1 1
10 20529 1 1 114 GLY CA C -10.343 8.106 -15.468 1.00 . A A . 114 GLY CA 1 1
10 20530 1 1 114 GLY H H -9.452 6.452 -14.551 1.00 . A A . 114 GLY H 1 1
10 20531 1 1 114 GLY HA2 H -11.356 8.253 -15.536 1.00 . A A . 114 GLY HA2 1 1
10 20532 1 1 114 GLY HA3 H -9.850 9.011 -15.217 1.00 . A A . 114 GLY HA3 1 1
10 20533 1 1 114 GLY N N -10.093 7.159 -14.425 1.00 . A A . 114 GLY N 1 1
10 20534 1 1 114 GLY O O -8.781 7.003 -16.843 1.00 . A A . 114 GLY O 1 1
10 20535 1 1 115 LYS C C -10.604 8.435 -20.465 1.00 . A A . 115 LYS C 1 1
10 20536 1 1 115 LYS CA C -10.068 7.714 -19.146 1.00 . A A . 115 LYS CA 1 1
10 20537 1 1 115 LYS CB C -10.783 6.328 -19.359 1.00 . A A . 115 LYS CB 1 1
10 20538 1 1 115 LYS CD C -11.805 4.227 -18.547 1.00 . A A . 115 LYS CD 1 1
10 20539 1 1 115 LYS CE C -11.922 3.210 -17.413 1.00 . A A . 115 LYS CE 1 1
10 20540 1 1 115 LYS CG C -10.883 5.384 -18.146 1.00 . A A . 115 LYS CG 1 1
10 20541 1 1 115 LYS H H -11.329 8.573 -17.767 1.00 . A A . 115 LYS H 1 1
10 20542 1 1 115 LYS HA H -9.078 7.552 -19.158 1.00 . A A . 115 LYS HA 1 1
10 20543 1 1 115 LYS HB2 H -11.793 6.552 -19.637 1.00 . A A . 115 LYS HB2 1 1
10 20544 1 1 115 LYS HB3 H -10.350 5.847 -20.141 1.00 . A A . 115 LYS HB3 1 1
10 20545 1 1 115 LYS HD2 H -12.785 4.618 -18.773 1.00 . A A . 115 LYS HD2 1 1
10 20546 1 1 115 LYS HD3 H -11.413 3.742 -19.419 1.00 . A A . 115 LYS HD3 1 1
10 20547 1 1 115 LYS HE2 H -11.315 3.521 -16.577 1.00 . A A . 115 LYS HE2 1 1
10 20548 1 1 115 LYS HE3 H -12.956 3.139 -17.104 1.00 . A A . 115 LYS HE3 1 1
10 20549 1 1 115 LYS HG2 H -9.917 5.027 -17.875 1.00 . A A . 115 LYS HG2 1 1
10 20550 1 1 115 LYS HG3 H -11.326 5.900 -17.317 1.00 . A A . 115 LYS HG3 1 1
10 20551 1 1 115 LYS HZ1 H -11.575 1.817 -18.936 1.00 . A A . 115 LYS HZ1 1 1
10 20552 1 1 115 LYS HZ2 H -10.466 1.749 -17.654 1.00 . A A . 115 LYS HZ2 1 1
10 20553 1 1 115 LYS HZ3 H -12.027 1.128 -17.449 1.00 . A A . 115 LYS HZ3 1 1
10 20554 1 1 115 LYS N N -10.587 8.054 -17.857 1.00 . A A . 115 LYS N 1 1
10 20555 1 1 115 LYS NZ N -11.462 1.875 -17.899 1.00 . A A . 115 LYS NZ 1 1
10 20556 1 1 115 LYS O O -11.590 8.011 -21.112 1.00 . A A . 115 LYS O 1 1
10 20557 1 1 116 GLU C C -8.517 8.911 -23.055 1.00 . A A . 116 GLU C 1 1
10 20558 1 1 116 GLU CA C -9.825 9.526 -22.514 1.00 . A A . 116 GLU CA 1 1
10 20559 1 1 116 GLU CB C -9.853 10.973 -22.601 1.00 . A A . 116 GLU CB 1 1
10 20560 1 1 116 GLU CD C -10.322 12.906 -24.136 1.00 . A A . 116 GLU CD 1 1
10 20561 1 1 116 GLU CG C -10.649 11.436 -23.832 1.00 . A A . 116 GLU CG 1 1
10 20562 1 1 116 GLU H H -8.862 9.244 -20.665 1.00 . A A . 116 GLU H 1 1
10 20563 1 1 116 GLU HA H -10.688 9.062 -22.946 1.00 . A A . 116 GLU HA 1 1
10 20564 1 1 116 GLU HB2 H -10.294 11.322 -21.710 1.00 . A A . 116 GLU HB2 1 1
10 20565 1 1 116 GLU HB3 H -8.863 11.312 -22.656 1.00 . A A . 116 GLU HB3 1 1
10 20566 1 1 116 GLU HG2 H -10.381 10.823 -24.687 1.00 . A A . 116 GLU HG2 1 1
10 20567 1 1 116 GLU HG3 H -11.704 11.336 -23.636 1.00 . A A . 116 GLU HG3 1 1
10 20568 1 1 116 GLU N N -9.719 9.192 -21.072 1.00 . A A . 116 GLU N 1 1
10 20569 1 1 116 GLU O O -7.537 9.704 -23.079 1.00 . A A . 116 GLU O 1 1
10 20570 1 1 116 GLU OE1 O -9.148 13.221 -24.264 1.00 . A A . 116 GLU OE1 1 1
10 20571 1 1 116 GLU OE2 O -11.253 13.692 -24.236 1.00 . A A . 116 GLU OE2 1 1
10 20572 1 1 117 GLY C C -5.820 7.741 -22.714 1.00 . A A . 117 GLY C 1 1
10 20573 1 1 117 GLY CA C -6.879 7.373 -23.963 1.00 . A A . 117 GLY CA 1 1
10 20574 1 1 117 GLY H H -9.030 7.076 -23.550 1.00 . A A . 117 GLY H 1 1
10 20575 1 1 117 GLY HA2 H -6.811 6.318 -24.211 1.00 . A A . 117 GLY HA2 1 1
10 20576 1 1 117 GLY HA3 H -6.626 7.963 -24.827 1.00 . A A . 117 GLY HA3 1 1
10 20577 1 1 117 GLY N N -8.330 7.711 -23.503 1.00 . A A . 117 GLY N 1 1
10 20578 1 1 117 GLY O O -4.619 7.737 -22.893 1.00 . A A . 117 GLY O 1 1
10 20579 1 1 118 VAL C C -4.183 8.323 -20.193 1.00 . A A . 118 VAL C 1 1
10 20580 1 1 118 VAL CA C -5.613 8.799 -20.358 1.00 . A A . 118 VAL CA 1 1
10 20581 1 1 118 VAL CB C -6.450 8.585 -19.087 1.00 . A A . 118 VAL CB 1 1
10 20582 1 1 118 VAL CG1 C -6.737 7.114 -18.907 1.00 . A A . 118 VAL CG1 1 1
10 20583 1 1 118 VAL CG2 C -5.711 9.128 -17.819 1.00 . A A . 118 VAL CG2 1 1
10 20584 1 1 118 VAL H H -7.287 8.317 -21.462 1.00 . A A . 118 VAL H 1 1
10 20585 1 1 118 VAL HA H -5.572 9.888 -20.498 1.00 . A A . 118 VAL HA 1 1
10 20586 1 1 118 VAL HB H -7.409 9.135 -19.220 1.00 . A A . 118 VAL HB 1 1
10 20587 1 1 118 VAL HG11 H -6.552 6.588 -19.830 1.00 . A A . 118 VAL HG11 1 1
10 20588 1 1 118 VAL HG12 H -6.104 6.718 -18.131 1.00 . A A . 118 VAL HG12 1 1
10 20589 1 1 118 VAL HG13 H -7.765 6.986 -18.620 1.00 . A A . 118 VAL HG13 1 1
10 20590 1 1 118 VAL HG21 H -4.779 9.582 -18.105 1.00 . A A . 118 VAL HG21 1 1
10 20591 1 1 118 VAL HG22 H -6.328 9.864 -17.333 1.00 . A A . 118 VAL HG22 1 1
10 20592 1 1 118 VAL HG23 H -5.512 8.300 -17.122 1.00 . A A . 118 VAL HG23 1 1
10 20593 1 1 118 VAL N N -6.371 8.235 -21.524 1.00 . A A . 118 VAL N 1 1
10 20594 1 1 118 VAL O O -3.847 7.160 -20.299 1.00 . A A . 118 VAL O 1 1
10 20595 1 1 119 HIS C C -1.754 8.443 -18.236 1.00 . A A . 119 HIS C 1 1
10 20596 1 1 119 HIS CA C -1.913 9.091 -19.621 1.00 . A A . 119 HIS CA 1 1
10 20597 1 1 119 HIS CB C -1.234 10.473 -19.613 1.00 . A A . 119 HIS CB 1 1
10 20598 1 1 119 HIS CD2 C 1.247 11.224 -19.158 1.00 . A A . 119 HIS CD2 1 1
10 20599 1 1 119 HIS CE1 C 2.229 9.318 -19.472 1.00 . A A . 119 HIS CE1 1 1
10 20600 1 1 119 HIS CG C 0.265 10.321 -19.481 1.00 . A A . 119 HIS CG 1 1
10 20601 1 1 119 HIS H H -3.737 10.202 -19.799 1.00 . A A . 119 HIS H 1 1
10 20602 1 1 119 HIS HA H -1.475 8.467 -20.383 1.00 . A A . 119 HIS HA 1 1
10 20603 1 1 119 HIS HB2 H -1.464 10.985 -20.530 1.00 . A A . 119 HIS HB2 1 1
10 20604 1 1 119 HIS HB3 H -1.612 11.056 -18.771 1.00 . A A . 119 HIS HB3 1 1
10 20605 1 1 119 HIS HD1 H 0.495 8.261 -19.928 1.00 . A A . 119 HIS HD1 1 1
10 20606 1 1 119 HIS HD2 H 1.084 12.267 -18.938 1.00 . A A . 119 HIS HD2 1 1
10 20607 1 1 119 HIS HE1 H 2.983 8.546 -19.541 1.00 . A A . 119 HIS HE1 1 1
10 20608 1 1 119 HIS N N -3.362 9.296 -19.883 1.00 . A A . 119 HIS N 1 1
10 20609 1 1 119 HIS ND1 N 0.914 9.111 -19.681 1.00 . A A . 119 HIS ND1 1 1
10 20610 1 1 119 HIS NE2 N 2.484 10.591 -19.152 1.00 . A A . 119 HIS NE2 1 1
10 20611 1 1 119 HIS O O -1.140 7.395 -18.088 1.00 . A A . 119 HIS O 1 1
10 20612 1 1 120 GLY C C -1.375 9.485 -14.951 1.00 . A A . 120 GLY C 1 1
10 20613 1 1 120 GLY CA C -2.251 8.555 -15.818 1.00 . A A . 120 GLY CA 1 1
10 20614 1 1 120 GLY H H -2.805 9.915 -17.398 1.00 . A A . 120 GLY H 1 1
10 20615 1 1 120 GLY HA2 H -3.258 8.514 -15.402 1.00 . A A . 120 GLY HA2 1 1
10 20616 1 1 120 GLY HA3 H -1.825 7.562 -15.825 1.00 . A A . 120 GLY HA3 1 1
10 20617 1 1 120 GLY N N -2.322 9.082 -17.224 1.00 . A A . 120 GLY N 1 1
10 20618 1 1 120 GLY O O -0.961 9.109 -13.860 1.00 . A A . 120 GLY O 1 1
10 20619 1 1 121 GLY C C -1.150 12.814 -14.140 1.00 . A A . 121 GLY C 1 1
10 20620 1 1 121 GLY CA C -0.260 11.673 -14.640 1.00 . A A . 121 GLY CA 1 1
10 20621 1 1 121 GLY H H -1.448 10.973 -16.298 1.00 . A A . 121 GLY H 1 1
10 20622 1 1 121 GLY HA2 H 0.184 11.163 -13.797 1.00 . A A . 121 GLY HA2 1 1
10 20623 1 1 121 GLY HA3 H 0.517 12.074 -15.269 1.00 . A A . 121 GLY HA3 1 1
10 20624 1 1 121 GLY N N -1.099 10.703 -15.429 1.00 . A A . 121 GLY N 1 1
10 20625 1 1 121 GLY O O -0.951 13.345 -13.052 1.00 . A A . 121 GLY O 1 1
10 20626 1 1 122 LEU C C -4.081 13.646 -13.564 1.00 . A A . 122 LEU C 1 1
10 20627 1 1 122 LEU CA C -3.112 14.256 -14.524 1.00 . A A . 122 LEU CA 1 1
10 20628 1 1 122 LEU CB C -3.907 14.816 -15.752 1.00 . A A . 122 LEU CB 1 1
10 20629 1 1 122 LEU CD1 C -3.919 13.860 -18.091 1.00 . A A . 122 LEU CD1 1 1
10 20630 1 1 122 LEU CD2 C -2.856 16.093 -17.663 1.00 . A A . 122 LEU CD2 1 1
10 20631 1 1 122 LEU CG C -3.113 14.692 -17.082 1.00 . A A . 122 LEU CG 1 1
10 20632 1 1 122 LEU H H -2.294 12.700 -15.753 1.00 . A A . 122 LEU H 1 1
10 20633 1 1 122 LEU HA H -2.565 15.067 -14.007 1.00 . A A . 122 LEU HA 1 1
10 20634 1 1 122 LEU HB2 H -4.824 14.260 -15.849 1.00 . A A . 122 LEU HB2 1 1
10 20635 1 1 122 LEU HB3 H -4.143 15.852 -15.574 1.00 . A A . 122 LEU HB3 1 1
10 20636 1 1 122 LEU HD11 H -4.971 14.073 -17.972 1.00 . A A . 122 LEU HD11 1 1
10 20637 1 1 122 LEU HD12 H -3.611 14.110 -19.097 1.00 . A A . 122 LEU HD12 1 1
10 20638 1 1 122 LEU HD13 H -3.744 12.807 -17.910 1.00 . A A . 122 LEU HD13 1 1
10 20639 1 1 122 LEU HD21 H -2.990 16.835 -16.886 1.00 . A A . 122 LEU HD21 1 1
10 20640 1 1 122 LEU HD22 H -1.844 16.146 -18.038 1.00 . A A . 122 LEU HD22 1 1
10 20641 1 1 122 LEU HD23 H -3.549 16.287 -18.468 1.00 . A A . 122 LEU HD23 1 1
10 20642 1 1 122 LEU HG H -2.191 14.210 -16.907 1.00 . A A . 122 LEU HG 1 1
10 20643 1 1 122 LEU N N -2.154 13.168 -14.924 1.00 . A A . 122 LEU N 1 1
10 20644 1 1 122 LEU O O -4.479 14.265 -12.626 1.00 . A A . 122 LEU O 1 1
10 20645 1 1 123 ILE C C -4.537 11.491 -11.567 1.00 . A A . 123 ILE C 1 1
10 20646 1 1 123 ILE CA C -5.331 11.678 -12.848 1.00 . A A . 123 ILE CA 1 1
10 20647 1 1 123 ILE CB C -5.685 10.316 -13.467 1.00 . A A . 123 ILE CB 1 1
10 20648 1 1 123 ILE CD1 C -7.232 9.144 -15.110 1.00 . A A . 123 ILE CD1 1 1
10 20649 1 1 123 ILE CG1 C -6.767 10.512 -14.590 1.00 . A A . 123 ILE CG1 1 1
10 20650 1 1 123 ILE CG2 C -6.197 9.293 -12.381 1.00 . A A . 123 ILE CG2 1 1
10 20651 1 1 123 ILE H H -4.051 11.911 -14.548 1.00 . A A . 123 ILE H 1 1
10 20652 1 1 123 ILE HA H -6.219 12.265 -12.651 1.00 . A A . 123 ILE HA 1 1
10 20653 1 1 123 ILE HB H -4.781 9.932 -13.906 1.00 . A A . 123 ILE HB 1 1
10 20654 1 1 123 ILE HD11 H -6.366 8.523 -15.313 1.00 . A A . 123 ILE HD11 1 1
10 20655 1 1 123 ILE HD12 H -7.849 8.668 -14.360 1.00 . A A . 123 ILE HD12 1 1
10 20656 1 1 123 ILE HD13 H -7.805 9.277 -16.015 1.00 . A A . 123 ILE HD13 1 1
10 20657 1 1 123 ILE HG12 H -7.617 11.055 -14.195 1.00 . A A . 123 ILE HG12 1 1
10 20658 1 1 123 ILE HG13 H -6.340 11.077 -15.414 1.00 . A A . 123 ILE HG13 1 1
10 20659 1 1 123 ILE HG21 H -6.248 9.770 -11.414 1.00 . A A . 123 ILE HG21 1 1
10 20660 1 1 123 ILE HG22 H -7.176 8.935 -12.648 1.00 . A A . 123 ILE HG22 1 1
10 20661 1 1 123 ILE HG23 H -5.514 8.456 -12.328 1.00 . A A . 123 ILE HG23 1 1
10 20662 1 1 123 ILE N N -4.427 12.393 -13.782 1.00 . A A . 123 ILE N 1 1
10 20663 1 1 123 ILE O O -5.071 11.589 -10.486 1.00 . A A . 123 ILE O 1 1
10 20664 1 1 124 ASN C C -2.353 12.366 -9.738 1.00 . A A . 124 ASN C 1 1
10 20665 1 1 124 ASN CA C -2.378 11.060 -10.524 1.00 . A A . 124 ASN CA 1 1
10 20666 1 1 124 ASN CB C -0.960 10.705 -10.966 1.00 . A A . 124 ASN CB 1 1
10 20667 1 1 124 ASN CG C -0.115 10.382 -9.733 1.00 . A A . 124 ASN CG 1 1
10 20668 1 1 124 ASN H H -2.851 11.174 -12.599 1.00 . A A . 124 ASN H 1 1
10 20669 1 1 124 ASN HA H -2.765 10.291 -9.925 1.00 . A A . 124 ASN HA 1 1
10 20670 1 1 124 ASN HB2 H -0.989 9.846 -11.620 1.00 . A A . 124 ASN HB2 1 1
10 20671 1 1 124 ASN HB3 H -0.527 11.546 -11.488 1.00 . A A . 124 ASN HB3 1 1
10 20672 1 1 124 ASN HD21 H 0.243 8.513 -10.291 1.00 . A A . 124 ASN HD21 1 1
10 20673 1 1 124 ASN HD22 H 0.941 8.976 -8.818 1.00 . A A . 124 ASN HD22 1 1
10 20674 1 1 124 ASN N N -3.242 11.234 -11.704 1.00 . A A . 124 ASN N 1 1
10 20675 1 1 124 ASN ND2 N 0.400 9.192 -9.603 1.00 . A A . 124 ASN ND2 1 1
10 20676 1 1 124 ASN O O -2.108 12.375 -8.534 1.00 . A A . 124 ASN O 1 1
10 20677 1 1 124 ASN OD1 O 0.072 11.221 -8.875 1.00 . A A . 124 ASN OD1 1 1
10 20678 1 1 125 LYS C C -3.952 15.063 -9.056 1.00 . A A . 125 LYS C 1 1
10 20679 1 1 125 LYS CA C -2.557 14.827 -9.722 1.00 . A A . 125 LYS CA 1 1
10 20680 1 1 125 LYS CB C -2.211 15.929 -10.796 1.00 . A A . 125 LYS CB 1 1
10 20681 1 1 125 LYS CD C -3.756 17.843 -10.630 1.00 . A A . 125 LYS CD 1 1
10 20682 1 1 125 LYS CE C -2.927 19.004 -11.183 1.00 . A A . 125 LYS CE 1 1
10 20683 1 1 125 LYS CG C -3.447 16.581 -11.419 1.00 . A A . 125 LYS CG 1 1
10 20684 1 1 125 LYS H H -2.774 13.425 -11.423 1.00 . A A . 125 LYS H 1 1
10 20685 1 1 125 LYS HA H -1.791 14.833 -8.934 1.00 . A A . 125 LYS HA 1 1
10 20686 1 1 125 LYS HB2 H -1.596 16.679 -10.353 1.00 . A A . 125 LYS HB2 1 1
10 20687 1 1 125 LYS HB3 H -1.660 15.440 -11.608 1.00 . A A . 125 LYS HB3 1 1
10 20688 1 1 125 LYS HD2 H -4.808 18.073 -10.711 1.00 . A A . 125 LYS HD2 1 1
10 20689 1 1 125 LYS HD3 H -3.496 17.679 -9.589 1.00 . A A . 125 LYS HD3 1 1
10 20690 1 1 125 LYS HE2 H -1.893 18.876 -10.896 1.00 . A A . 125 LYS HE2 1 1
10 20691 1 1 125 LYS HE3 H -3.001 19.018 -12.259 1.00 . A A . 125 LYS HE3 1 1
10 20692 1 1 125 LYS HG2 H -3.250 16.832 -12.454 1.00 . A A . 125 LYS HG2 1 1
10 20693 1 1 125 LYS HG3 H -4.260 15.928 -11.361 1.00 . A A . 125 LYS HG3 1 1
10 20694 1 1 125 LYS HZ1 H -4.471 20.234 -10.530 1.00 . A A . 125 LYS HZ1 1 1
10 20695 1 1 125 LYS HZ2 H -3.012 20.460 -9.701 1.00 . A A . 125 LYS HZ2 1 1
10 20696 1 1 125 LYS HZ3 H -3.193 21.063 -11.278 1.00 . A A . 125 LYS HZ3 1 1
10 20697 1 1 125 LYS N N -2.590 13.481 -10.422 1.00 . A A . 125 LYS N 1 1
10 20698 1 1 125 LYS NZ N -3.440 20.287 -10.631 1.00 . A A . 125 LYS NZ 1 1
10 20699 1 1 125 LYS O O -4.063 15.640 -7.975 1.00 . A A . 125 LYS O 1 1
10 20700 1 1 126 LYS C C -6.708 13.759 -8.092 1.00 . A A . 126 LYS C 1 1
10 20701 1 1 126 LYS CA C -6.405 14.767 -9.201 1.00 . A A . 126 LYS CA 1 1
10 20702 1 1 126 LYS CB C -7.399 14.576 -10.356 1.00 . A A . 126 LYS CB 1 1
10 20703 1 1 126 LYS CD C -6.938 16.086 -12.343 1.00 . A A . 126 LYS CD 1 1
10 20704 1 1 126 LYS CE C -7.427 15.044 -13.352 1.00 . A A . 126 LYS CE 1 1
10 20705 1 1 126 LYS CG C -7.684 15.944 -11.011 1.00 . A A . 126 LYS CG 1 1
10 20706 1 1 126 LYS H H -4.850 14.148 -10.576 1.00 . A A . 126 LYS H 1 1
10 20707 1 1 126 LYS HA H -6.517 15.767 -8.805 1.00 . A A . 126 LYS HA 1 1
10 20708 1 1 126 LYS HB2 H -6.975 13.894 -11.091 1.00 . A A . 126 LYS HB2 1 1
10 20709 1 1 126 LYS HB3 H -8.320 14.161 -9.973 1.00 . A A . 126 LYS HB3 1 1
10 20710 1 1 126 LYS HD2 H -7.112 17.074 -12.742 1.00 . A A . 126 LYS HD2 1 1
10 20711 1 1 126 LYS HD3 H -5.898 15.954 -12.181 1.00 . A A . 126 LYS HD3 1 1
10 20712 1 1 126 LYS HE2 H -6.763 14.194 -13.337 1.00 . A A . 126 LYS HE2 1 1
10 20713 1 1 126 LYS HE3 H -8.418 14.726 -13.084 1.00 . A A . 126 LYS HE3 1 1
10 20714 1 1 126 LYS HG2 H -8.736 16.038 -11.182 1.00 . A A . 126 LYS HG2 1 1
10 20715 1 1 126 LYS HG3 H -7.364 16.733 -10.343 1.00 . A A . 126 LYS HG3 1 1
10 20716 1 1 126 LYS HZ1 H -7.024 16.598 -14.717 1.00 . A A . 126 LYS HZ1 1 1
10 20717 1 1 126 LYS HZ2 H -6.898 15.037 -15.381 1.00 . A A . 126 LYS HZ2 1 1
10 20718 1 1 126 LYS HZ3 H -8.424 15.706 -15.073 1.00 . A A . 126 LYS HZ3 1 1
10 20719 1 1 126 LYS N N -4.998 14.604 -9.722 1.00 . A A . 126 LYS N 1 1
10 20720 1 1 126 LYS NZ N -7.445 15.641 -14.737 1.00 . A A . 126 LYS NZ 1 1
10 20721 1 1 126 LYS O O -7.628 13.958 -7.306 1.00 . A A . 126 LYS O 1 1
10 20722 1 1 127 CYS C C -5.333 12.137 -5.749 1.00 . A A . 127 CYS C 1 1
10 20723 1 1 127 CYS CA C -6.131 11.685 -6.929 1.00 . A A . 127 CYS CA 1 1
10 20724 1 1 127 CYS CB C -5.624 10.332 -7.375 1.00 . A A . 127 CYS CB 1 1
10 20725 1 1 127 CYS H H -5.196 12.595 -8.611 1.00 . A A . 127 CYS H 1 1
10 20726 1 1 127 CYS HA H -7.179 11.624 -6.667 1.00 . A A . 127 CYS HA 1 1
10 20727 1 1 127 CYS HB2 H -5.758 10.224 -8.431 1.00 . A A . 127 CYS HB2 1 1
10 20728 1 1 127 CYS HB3 H -4.582 10.257 -7.137 1.00 . A A . 127 CYS HB3 1 1
10 20729 1 1 127 CYS HG H -6.551 9.256 -5.577 1.00 . A A . 127 CYS HG 1 1
10 20730 1 1 127 CYS N N -5.930 12.701 -8.001 1.00 . A A . 127 CYS N 1 1
10 20731 1 1 127 CYS O O -5.734 11.981 -4.629 1.00 . A A . 127 CYS O 1 1
10 20732 1 1 127 CYS SG S -6.535 9.035 -6.506 1.00 . A A . 127 CYS SG 1 1
10 20733 1 1 128 TYR C C -4.124 14.386 -4.232 1.00 . A A . 128 TYR C 1 1
10 20734 1 1 128 TYR CA C -3.325 13.272 -4.958 1.00 . A A . 128 TYR CA 1 1
10 20735 1 1 128 TYR CB C -2.060 13.819 -5.640 1.00 . A A . 128 TYR CB 1 1
10 20736 1 1 128 TYR CD1 C -0.862 13.798 -3.414 1.00 . A A . 128 TYR CD1 1 1
10 20737 1 1 128 TYR CD2 C -0.414 15.564 -5.015 1.00 . A A . 128 TYR CD2 1 1
10 20738 1 1 128 TYR CE1 C 0.057 14.361 -2.528 1.00 . A A . 128 TYR CE1 1 1
10 20739 1 1 128 TYR CE2 C 0.507 16.134 -4.127 1.00 . A A . 128 TYR CE2 1 1
10 20740 1 1 128 TYR CG C -1.095 14.406 -4.658 1.00 . A A . 128 TYR CG 1 1
10 20741 1 1 128 TYR CZ C 0.741 15.532 -2.881 1.00 . A A . 128 TYR CZ 1 1
10 20742 1 1 128 TYR H H -3.913 12.853 -6.963 1.00 . A A . 128 TYR H 1 1
10 20743 1 1 128 TYR HA H -3.068 12.483 -4.257 1.00 . A A . 128 TYR HA 1 1
10 20744 1 1 128 TYR HB2 H -1.571 13.015 -6.164 1.00 . A A . 128 TYR HB2 1 1
10 20745 1 1 128 TYR HB3 H -2.345 14.580 -6.354 1.00 . A A . 128 TYR HB3 1 1
10 20746 1 1 128 TYR HD1 H -1.395 12.898 -3.144 1.00 . A A . 128 TYR HD1 1 1
10 20747 1 1 128 TYR HD2 H -0.602 16.022 -5.994 1.00 . A A . 128 TYR HD2 1 1
10 20748 1 1 128 TYR HE1 H 0.238 13.894 -1.570 1.00 . A A . 128 TYR HE1 1 1
10 20749 1 1 128 TYR HE2 H 1.032 17.036 -4.399 1.00 . A A . 128 TYR HE2 1 1
10 20750 1 1 128 TYR HH H 2.524 15.759 -2.243 1.00 . A A . 128 TYR HH 1 1
10 20751 1 1 128 TYR N N -4.188 12.737 -6.023 1.00 . A A . 128 TYR N 1 1
10 20752 1 1 128 TYR O O -3.943 14.621 -3.047 1.00 . A A . 128 TYR O 1 1
10 20753 1 1 128 TYR OH O 1.654 16.086 -2.008 1.00 . A A . 128 TYR OH 1 1
10 20754 1 1 129 GLU C C -7.130 15.455 -3.627 1.00 . A A . 129 GLU C 1 1
10 20755 1 1 129 GLU CA C -5.916 16.118 -4.330 1.00 . A A . 129 GLU CA 1 1
10 20756 1 1 129 GLU CB C -6.422 17.067 -5.421 1.00 . A A . 129 GLU CB 1 1
10 20757 1 1 129 GLU CD C -5.788 19.314 -6.323 1.00 . A A . 129 GLU CD 1 1
10 20758 1 1 129 GLU CG C -5.264 17.932 -5.925 1.00 . A A . 129 GLU CG 1 1
10 20759 1 1 129 GLU H H -5.186 14.803 -5.918 1.00 . A A . 129 GLU H 1 1
10 20760 1 1 129 GLU HA H -5.336 16.672 -3.605 1.00 . A A . 129 GLU HA 1 1
10 20761 1 1 129 GLU HB2 H -6.823 16.490 -6.242 1.00 . A A . 129 GLU HB2 1 1
10 20762 1 1 129 GLU HB3 H -7.196 17.704 -5.018 1.00 . A A . 129 GLU HB3 1 1
10 20763 1 1 129 GLU HG2 H -4.527 18.037 -5.143 1.00 . A A . 129 GLU HG2 1 1
10 20764 1 1 129 GLU HG3 H -4.811 17.461 -6.783 1.00 . A A . 129 GLU HG3 1 1
10 20765 1 1 129 GLU N N -5.051 15.041 -4.957 1.00 . A A . 129 GLU N 1 1
10 20766 1 1 129 GLU O O -7.548 15.871 -2.544 1.00 . A A . 129 GLU O 1 1
10 20767 1 1 129 GLU OE1 O -6.773 19.372 -7.041 1.00 . A A . 129 GLU OE1 1 1
10 20768 1 1 129 GLU OE2 O -5.190 20.292 -5.906 1.00 . A A . 129 GLU OE2 1 1
10 20769 1 1 130 MET C C -8.409 13.191 -2.189 1.00 . A A . 130 MET C 1 1
10 20770 1 1 130 MET CA C -8.856 13.673 -3.610 1.00 . A A . 130 MET CA 1 1
10 20771 1 1 130 MET CB C -9.181 12.461 -4.531 1.00 . A A . 130 MET CB 1 1
10 20772 1 1 130 MET CE C -12.723 10.395 -5.035 1.00 . A A . 130 MET CE 1 1
10 20773 1 1 130 MET CG C -10.688 12.112 -4.505 1.00 . A A . 130 MET CG 1 1
10 20774 1 1 130 MET H H -7.309 14.093 -5.079 1.00 . A A . 130 MET H 1 1
10 20775 1 1 130 MET HA H -9.710 14.331 -3.532 1.00 . A A . 130 MET HA 1 1
10 20776 1 1 130 MET HB2 H -8.894 12.700 -5.542 1.00 . A A . 130 MET HB2 1 1
10 20777 1 1 130 MET HB3 H -8.615 11.605 -4.197 1.00 . A A . 130 MET HB3 1 1
10 20778 1 1 130 MET HE1 H -13.012 10.968 -4.171 1.00 . A A . 130 MET HE1 1 1
10 20779 1 1 130 MET HE2 H -13.213 10.798 -5.911 1.00 . A A . 130 MET HE2 1 1
10 20780 1 1 130 MET HE3 H -13.014 9.361 -4.894 1.00 . A A . 130 MET HE3 1 1
10 20781 1 1 130 MET HG2 H -11.046 12.096 -3.487 1.00 . A A . 130 MET HG2 1 1
10 20782 1 1 130 MET HG3 H -11.244 12.851 -5.090 1.00 . A A . 130 MET HG3 1 1
10 20783 1 1 130 MET N N -7.680 14.407 -4.228 1.00 . A A . 130 MET N 1 1
10 20784 1 1 130 MET O O -9.121 13.333 -1.180 1.00 . A A . 130 MET O 1 1
10 20785 1 1 130 MET SD S -10.931 10.487 -5.254 1.00 . A A . 130 MET SD 1 1
10 20786 1 1 131 ALA C C -6.078 13.400 -0.067 1.00 . A A . 131 ALA C 1 1
10 20787 1 1 131 ALA CA C -6.609 12.206 -0.833 1.00 . A A . 131 ALA CA 1 1
10 20788 1 1 131 ALA CB C -5.465 11.233 -1.117 1.00 . A A . 131 ALA CB 1 1
10 20789 1 1 131 ALA H H -6.673 12.624 -2.916 1.00 . A A . 131 ALA H 1 1
10 20790 1 1 131 ALA HA H -7.370 11.716 -0.232 1.00 . A A . 131 ALA HA 1 1
10 20791 1 1 131 ALA HB1 H -4.848 11.621 -1.926 1.00 . A A . 131 ALA HB1 1 1
10 20792 1 1 131 ALA HB2 H -4.862 11.122 -0.225 1.00 . A A . 131 ALA HB2 1 1
10 20793 1 1 131 ALA HB3 H -5.869 10.272 -1.400 1.00 . A A . 131 ALA HB3 1 1
10 20794 1 1 131 ALA N N -7.200 12.673 -2.122 1.00 . A A . 131 ALA N 1 1
10 20795 1 1 131 ALA O O -5.924 13.327 1.128 1.00 . A A . 131 ALA O 1 1
10 20796 1 1 132 SER C C -6.351 16.099 1.040 1.00 . A A . 132 SER C 1 1
10 20797 1 1 132 SER CA C -5.310 15.749 -0.015 1.00 . A A . 132 SER CA 1 1
10 20798 1 1 132 SER CB C -5.116 16.933 -0.976 1.00 . A A . 132 SER CB 1 1
10 20799 1 1 132 SER H H -5.944 14.565 -1.704 1.00 . A A . 132 SER H 1 1
10 20800 1 1 132 SER HA H -4.373 15.518 0.476 1.00 . A A . 132 SER HA 1 1
10 20801 1 1 132 SER HB2 H -5.949 17.006 -1.637 1.00 . A A . 132 SER HB2 1 1
10 20802 1 1 132 SER HB3 H -5.035 17.849 -0.404 1.00 . A A . 132 SER HB3 1 1
10 20803 1 1 132 SER HG H -3.514 17.588 -1.860 1.00 . A A . 132 SER HG 1 1
10 20804 1 1 132 SER N N -5.807 14.530 -0.747 1.00 . A A . 132 SER N 1 1
10 20805 1 1 132 SER O O -6.012 16.570 2.123 1.00 . A A . 132 SER O 1 1
10 20806 1 1 132 SER OG O -3.933 16.733 -1.737 1.00 . A A . 132 SER OG 1 1
10 20807 1 1 133 HIS C C -8.730 14.957 2.737 1.00 . A A . 133 HIS C 1 1
10 20808 1 1 133 HIS CA C -8.702 16.091 1.772 1.00 . A A . 133 HIS CA 1 1
10 20809 1 1 133 HIS CB C -10.087 16.242 1.189 1.00 . A A . 133 HIS CB 1 1
10 20810 1 1 133 HIS CD2 C -10.936 18.176 2.762 1.00 . A A . 133 HIS CD2 1 1
10 20811 1 1 133 HIS CE1 C -12.459 17.068 3.834 1.00 . A A . 133 HIS CE1 1 1
10 20812 1 1 133 HIS CG C -10.938 16.903 2.244 1.00 . A A . 133 HIS CG 1 1
10 20813 1 1 133 HIS H H -7.876 15.414 -0.118 1.00 . A A . 133 HIS H 1 1
10 20814 1 1 133 HIS HA H -8.446 16.993 2.305 1.00 . A A . 133 HIS HA 1 1
10 20815 1 1 133 HIS HB2 H -10.041 16.858 0.309 1.00 . A A . 133 HIS HB2 1 1
10 20816 1 1 133 HIS HB3 H -10.519 15.256 0.944 1.00 . A A . 133 HIS HB3 1 1
10 20817 1 1 133 HIS HD1 H -12.169 15.273 2.816 1.00 . A A . 133 HIS HD1 1 1
10 20818 1 1 133 HIS HD2 H -10.280 18.974 2.447 1.00 . A A . 133 HIS HD2 1 1
10 20819 1 1 133 HIS HE1 H -13.248 16.807 4.525 1.00 . A A . 133 HIS HE1 1 1
10 20820 1 1 133 HIS N N -7.640 15.822 0.750 1.00 . A A . 133 HIS N 1 1
10 20821 1 1 133 HIS ND1 N -11.919 16.212 2.944 1.00 . A A . 133 HIS ND1 1 1
10 20822 1 1 133 HIS NE2 N -11.897 18.278 3.764 1.00 . A A . 133 HIS NE2 1 1
10 20823 1 1 133 HIS O O -8.882 15.179 3.913 1.00 . A A . 133 HIS O 1 1
10 20824 1 1 134 LEU C C -7.332 12.587 4.103 1.00 . A A . 134 LEU C 1 1
10 20825 1 1 134 LEU CA C -8.584 12.552 3.216 1.00 . A A . 134 LEU CA 1 1
10 20826 1 1 134 LEU CB C -8.665 11.252 2.439 1.00 . A A . 134 LEU CB 1 1
10 20827 1 1 134 LEU CD1 C -10.190 11.379 0.454 1.00 . A A . 134 LEU CD1 1 1
10 20828 1 1 134 LEU CD2 C -10.577 9.635 2.200 1.00 . A A . 134 LEU CD2 1 1
10 20829 1 1 134 LEU CG C -10.104 11.072 1.941 1.00 . A A . 134 LEU CG 1 1
10 20830 1 1 134 LEU H H -8.466 13.550 1.267 1.00 . A A . 134 LEU H 1 1
10 20831 1 1 134 LEU HA H -9.439 12.645 3.857 1.00 . A A . 134 LEU HA 1 1
10 20832 1 1 134 LEU HB2 H -7.987 11.288 1.601 1.00 . A A . 134 LEU HB2 1 1
10 20833 1 1 134 LEU HB3 H -8.401 10.439 3.080 1.00 . A A . 134 LEU HB3 1 1
10 20834 1 1 134 LEU HD11 H -9.235 11.201 -0.006 1.00 . A A . 134 LEU HD11 1 1
10 20835 1 1 134 LEU HD12 H -10.934 10.746 -0.001 1.00 . A A . 134 LEU HD12 1 1
10 20836 1 1 134 LEU HD13 H -10.469 12.411 0.319 1.00 . A A . 134 LEU HD13 1 1
10 20837 1 1 134 LEU HD21 H -10.447 9.394 3.244 1.00 . A A . 134 LEU HD21 1 1
10 20838 1 1 134 LEU HD22 H -11.622 9.552 1.938 1.00 . A A . 134 LEU HD22 1 1
10 20839 1 1 134 LEU HD23 H -10.002 8.954 1.600 1.00 . A A . 134 LEU HD23 1 1
10 20840 1 1 134 LEU HG H -10.736 11.753 2.464 1.00 . A A . 134 LEU HG 1 1
10 20841 1 1 134 LEU N N -8.581 13.712 2.258 1.00 . A A . 134 LEU N 1 1
10 20842 1 1 134 LEU O O -7.248 11.878 5.097 1.00 . A A . 134 LEU O 1 1
10 20843 1 1 135 ARG C C -5.494 14.708 5.608 1.00 . A A . 135 ARG C 1 1
10 20844 1 1 135 ARG CA C -5.169 13.613 4.618 1.00 . A A . 135 ARG CA 1 1
10 20845 1 1 135 ARG CB C -3.984 14.011 3.743 1.00 . A A . 135 ARG CB 1 1
10 20846 1 1 135 ARG CD C -2.110 12.416 4.200 1.00 . A A . 135 ARG CD 1 1
10 20847 1 1 135 ARG CG C -3.264 12.751 3.253 1.00 . A A . 135 ARG CG 1 1
10 20848 1 1 135 ARG CZ C -1.998 11.984 6.576 1.00 . A A . 135 ARG CZ 1 1
10 20849 1 1 135 ARG H H -6.518 14.016 3.023 1.00 . A A . 135 ARG H 1 1
10 20850 1 1 135 ARG HA H -4.961 12.696 5.152 1.00 . A A . 135 ARG HA 1 1
10 20851 1 1 135 ARG HB2 H -4.342 14.575 2.892 1.00 . A A . 135 ARG HB2 1 1
10 20852 1 1 135 ARG HB3 H -3.299 14.617 4.316 1.00 . A A . 135 ARG HB3 1 1
10 20853 1 1 135 ARG HD2 H -1.449 11.707 3.725 1.00 . A A . 135 ARG HD2 1 1
10 20854 1 1 135 ARG HD3 H -1.562 13.318 4.431 1.00 . A A . 135 ARG HD3 1 1
10 20855 1 1 135 ARG HE H -3.487 11.324 5.442 1.00 . A A . 135 ARG HE 1 1
10 20856 1 1 135 ARG HG2 H -3.962 11.926 3.225 1.00 . A A . 135 ARG HG2 1 1
10 20857 1 1 135 ARG HG3 H -2.873 12.926 2.262 1.00 . A A . 135 ARG HG3 1 1
10 20858 1 1 135 ARG HH11 H -2.831 13.758 6.981 1.00 . A A . 135 ARG HH11 1 1
10 20859 1 1 135 ARG HH12 H -1.684 13.186 8.145 1.00 . A A . 135 ARG HH12 1 1
10 20860 1 1 135 ARG HH21 H -1.012 10.246 6.430 1.00 . A A . 135 ARG HH21 1 1
10 20861 1 1 135 ARG HH22 H -0.670 11.183 7.845 1.00 . A A . 135 ARG HH22 1 1
10 20862 1 1 135 ARG N N -6.392 13.449 3.781 1.00 . A A . 135 ARG N 1 1
10 20863 1 1 135 ARG NE N -2.648 11.827 5.458 1.00 . A A . 135 ARG NE 1 1
10 20864 1 1 135 ARG NH1 N -2.189 13.058 7.292 1.00 . A A . 135 ARG NH1 1 1
10 20865 1 1 135 ARG NH2 N -1.160 11.066 6.982 1.00 . A A . 135 ARG NH2 1 1
10 20866 1 1 135 ARG O O -5.202 14.603 6.794 1.00 . A A . 135 ARG O 1 1
10 20867 1 1 136 ARG C C -7.913 16.364 6.756 1.00 . A A . 136 ARG C 1 1
10 20868 1 1 136 ARG CA C -6.635 16.839 6.018 1.00 . A A . 136 ARG CA 1 1
10 20869 1 1 136 ARG CB C -6.952 18.088 5.185 1.00 . A A . 136 ARG CB 1 1
10 20870 1 1 136 ARG CD C -5.905 19.923 3.813 1.00 . A A . 136 ARG CD 1 1
10 20871 1 1 136 ARG CG C -5.663 18.882 4.921 1.00 . A A . 136 ARG CG 1 1
10 20872 1 1 136 ARG CZ C -4.782 22.026 3.334 1.00 . A A . 136 ARG CZ 1 1
10 20873 1 1 136 ARG H H -6.437 15.751 4.176 1.00 . A A . 136 ARG H 1 1
10 20874 1 1 136 ARG HA H -5.874 17.052 6.731 1.00 . A A . 136 ARG HA 1 1
10 20875 1 1 136 ARG HB2 H -7.392 17.785 4.244 1.00 . A A . 136 ARG HB2 1 1
10 20876 1 1 136 ARG HB3 H -7.652 18.707 5.724 1.00 . A A . 136 ARG HB3 1 1
10 20877 1 1 136 ARG HD2 H -5.428 19.594 2.901 1.00 . A A . 136 ARG HD2 1 1
10 20878 1 1 136 ARG HD3 H -6.967 20.032 3.646 1.00 . A A . 136 ARG HD3 1 1
10 20879 1 1 136 ARG HE H -5.363 21.516 5.168 1.00 . A A . 136 ARG HE 1 1
10 20880 1 1 136 ARG HG2 H -5.361 19.386 5.827 1.00 . A A . 136 ARG HG2 1 1
10 20881 1 1 136 ARG HG3 H -4.881 18.205 4.610 1.00 . A A . 136 ARG HG3 1 1
10 20882 1 1 136 ARG HH11 H -3.504 20.637 2.679 1.00 . A A . 136 ARG HH11 1 1
10 20883 1 1 136 ARG HH12 H -3.401 22.176 1.894 1.00 . A A . 136 ARG HH12 1 1
10 20884 1 1 136 ARG HH21 H -5.926 23.606 3.788 1.00 . A A . 136 ARG HH21 1 1
10 20885 1 1 136 ARG HH22 H -4.777 23.855 2.516 1.00 . A A . 136 ARG HH22 1 1
10 20886 1 1 136 ARG N N -6.180 15.742 5.126 1.00 . A A . 136 ARG N 1 1
10 20887 1 1 136 ARG NE N -5.330 21.241 4.228 1.00 . A A . 136 ARG NE 1 1
10 20888 1 1 136 ARG NH1 N -3.822 21.577 2.577 1.00 . A A . 136 ARG NH1 1 1
10 20889 1 1 136 ARG NH2 N -5.194 23.259 3.204 1.00 . A A . 136 ARG NH2 1 1
10 20890 1 1 136 ARG O O -8.439 17.058 7.612 1.00 . A A . 136 ARG O 1 1
10 20891 1 1 137 SER C C -9.203 13.941 8.403 1.00 . A A . 137 SER C 1 1
10 20892 1 1 137 SER CA C -9.610 14.588 7.069 1.00 . A A . 137 SER CA 1 1
10 20893 1 1 137 SER CB C -10.234 13.519 6.124 1.00 . A A . 137 SER CB 1 1
10 20894 1 1 137 SER H H -7.948 14.630 5.749 1.00 . A A . 137 SER H 1 1
10 20895 1 1 137 SER HA H -10.328 15.372 7.253 1.00 . A A . 137 SER HA 1 1
10 20896 1 1 137 SER HB2 H -11.212 13.270 6.454 1.00 . A A . 137 SER HB2 1 1
10 20897 1 1 137 SER HB3 H -10.294 13.920 5.117 1.00 . A A . 137 SER HB3 1 1
10 20898 1 1 137 SER HG H -9.843 11.701 5.531 1.00 . A A . 137 SER HG 1 1
10 20899 1 1 137 SER N N -8.400 15.156 6.421 1.00 . A A . 137 SER N 1 1
10 20900 1 1 137 SER O O -10.034 13.721 9.268 1.00 . A A . 137 SER O 1 1
10 20901 1 1 137 SER OG O -9.435 12.338 6.124 1.00 . A A . 137 SER OG 1 1
10 20902 1 1 138 GLN C C -7.801 11.490 9.839 1.00 . A A . 138 GLN C 1 1
10 20903 1 1 138 GLN CA C -7.404 12.972 9.831 1.00 . A A . 138 GLN CA 1 1
10 20904 1 1 138 GLN CB C -7.997 13.669 11.068 1.00 . A A . 138 GLN CB 1 1
10 20905 1 1 138 GLN CD C -5.857 14.502 12.022 1.00 . A A . 138 GLN CD 1 1
10 20906 1 1 138 GLN CG C -7.028 13.548 12.238 1.00 . A A . 138 GLN CG 1 1
10 20907 1 1 138 GLN H H -7.258 13.802 7.829 1.00 . A A . 138 GLN H 1 1
10 20908 1 1 138 GLN HA H -6.324 13.046 9.863 1.00 . A A . 138 GLN HA 1 1
10 20909 1 1 138 GLN HB2 H -8.163 14.712 10.847 1.00 . A A . 138 GLN HB2 1 1
10 20910 1 1 138 GLN HB3 H -8.936 13.203 11.332 1.00 . A A . 138 GLN HB3 1 1
10 20911 1 1 138 GLN HE21 H -6.961 16.137 12.256 1.00 . A A . 138 GLN HE21 1 1
10 20912 1 1 138 GLN HE22 H -5.315 16.412 11.941 1.00 . A A . 138 GLN HE22 1 1
10 20913 1 1 138 GLN HG2 H -7.538 13.804 13.153 1.00 . A A . 138 GLN HG2 1 1
10 20914 1 1 138 GLN HG3 H -6.659 12.535 12.300 1.00 . A A . 138 GLN HG3 1 1
10 20915 1 1 138 GLN N N -7.904 13.624 8.562 1.00 . A A . 138 GLN N 1 1
10 20916 1 1 138 GLN NE2 N -6.061 15.791 12.078 1.00 . A A . 138 GLN NE2 1 1
10 20917 1 1 138 GLN O O -7.728 10.831 10.869 1.00 . A A . 138 GLN O 1 1
10 20918 1 1 138 GLN OE1 O -4.744 14.074 11.798 1.00 . A A . 138 GLN OE1 1 1
10 20919 1 1 139 TYR C C -7.411 8.685 8.110 1.00 . A A . 139 TYR C 1 1
10 20920 1 1 139 TYR CA C -8.605 9.519 8.605 1.00 . A A . 139 TYR CA 1 1
10 20921 1 1 139 TYR CB C -9.760 9.362 7.613 1.00 . A A . 139 TYR CB 1 1
10 20922 1 1 139 TYR CD1 C -11.433 9.481 9.517 1.00 . A A . 139 TYR CD1 1 1
10 20923 1 1 139 TYR CD2 C -11.888 10.701 7.471 1.00 . A A . 139 TYR CD2 1 1
10 20924 1 1 139 TYR CE1 C -12.642 9.935 10.055 1.00 . A A . 139 TYR CE1 1 1
10 20925 1 1 139 TYR CE2 C -13.094 11.157 8.010 1.00 . A A . 139 TYR CE2 1 1
10 20926 1 1 139 TYR CG C -11.055 9.865 8.220 1.00 . A A . 139 TYR CG 1 1
10 20927 1 1 139 TYR CZ C -13.472 10.774 9.303 1.00 . A A . 139 TYR CZ 1 1
10 20928 1 1 139 TYR H H -8.248 11.508 7.881 1.00 . A A . 139 TYR H 1 1
10 20929 1 1 139 TYR HA H -8.912 9.172 9.578 1.00 . A A . 139 TYR HA 1 1
10 20930 1 1 139 TYR HB2 H -9.541 9.927 6.717 1.00 . A A . 139 TYR HB2 1 1
10 20931 1 1 139 TYR HB3 H -9.868 8.320 7.358 1.00 . A A . 139 TYR HB3 1 1
10 20932 1 1 139 TYR HD1 H -10.790 8.838 10.099 1.00 . A A . 139 TYR HD1 1 1
10 20933 1 1 139 TYR HD2 H -11.598 10.998 6.476 1.00 . A A . 139 TYR HD2 1 1
10 20934 1 1 139 TYR HE1 H -12.933 9.642 11.053 1.00 . A A . 139 TYR HE1 1 1
10 20935 1 1 139 TYR HE2 H -13.732 11.805 7.430 1.00 . A A . 139 TYR HE2 1 1
10 20936 1 1 139 TYR HH H -15.366 10.642 9.514 1.00 . A A . 139 TYR HH 1 1
10 20937 1 1 139 TYR N N -8.211 10.959 8.688 1.00 . A A . 139 TYR N 1 1
10 20938 1 1 139 TYR O O -7.569 7.486 7.997 1.00 . A A . 139 TYR O 1 1
10 20939 1 1 139 TYR OXT O -6.363 9.264 7.848 1.00 . A A . 139 TYR OXT 1 1
10 20940 1 1 139 TYR OH O -14.667 11.217 9.834 1.00 . A A . 139 TYR OH 1 1
11 20941 1 1 1 ALA C C -18.045 16.616 4.343 1.00 . A A . 1 ALA C 1 1
11 20942 1 1 1 ALA CA C -17.435 16.394 5.727 1.00 . A A . 1 ALA CA 1 1
11 20943 1 1 1 ALA CB C -18.309 15.421 6.523 1.00 . A A . 1 ALA CB 1 1
11 20944 1 1 1 ALA H1 H -18.263 18.198 6.355 1.00 . A A . 1 ALA H1 1 1
11 20945 1 1 1 ALA H2 H -17.158 17.523 7.455 1.00 . A A . 1 ALA H2 1 1
11 20946 1 1 1 ALA H3 H -16.599 18.273 6.038 1.00 . A A . 1 ALA H3 1 1
11 20947 1 1 1 ALA HA H -16.443 15.982 5.621 1.00 . A A . 1 ALA HA 1 1
11 20948 1 1 1 ALA HB1 H -18.907 15.971 7.232 1.00 . A A . 1 ALA HB1 1 1
11 20949 1 1 1 ALA HB2 H -18.958 14.879 5.848 1.00 . A A . 1 ALA HB2 1 1
11 20950 1 1 1 ALA HB3 H -17.679 14.722 7.051 1.00 . A A . 1 ALA HB3 1 1
11 20951 1 1 1 ALA N N -17.358 17.695 6.448 1.00 . A A . 1 ALA N 1 1
11 20952 1 1 1 ALA O O -19.226 16.917 4.221 1.00 . A A . 1 ALA O 1 1
11 20953 1 1 2 GLY C C -17.264 15.541 0.986 1.00 . A A . 2 GLY C 1 1
11 20954 1 1 2 GLY CA C -17.753 16.674 1.900 1.00 . A A . 2 GLY CA 1 1
11 20955 1 1 2 GLY H H -16.302 16.237 3.439 1.00 . A A . 2 GLY H 1 1
11 20956 1 1 2 GLY HA2 H -18.835 16.683 1.913 1.00 . A A . 2 GLY HA2 1 1
11 20957 1 1 2 GLY HA3 H -17.391 17.620 1.522 1.00 . A A . 2 GLY HA3 1 1
11 20958 1 1 2 GLY N N -17.242 16.472 3.298 1.00 . A A . 2 GLY N 1 1
11 20959 1 1 2 GLY O O -16.653 15.796 -0.037 1.00 . A A . 2 GLY O 1 1
11 20960 1 1 3 TRP C C -17.557 13.347 -0.985 1.00 . A A . 3 TRP C 1 1
11 20961 1 1 3 TRP CA C -17.116 13.117 0.484 1.00 . A A . 3 TRP CA 1 1
11 20962 1 1 3 TRP CB C -17.743 11.861 0.979 1.00 . A A . 3 TRP CB 1 1
11 20963 1 1 3 TRP CD1 C -17.298 10.052 2.638 1.00 . A A . 3 TRP CD1 1 1
11 20964 1 1 3 TRP CD2 C -15.497 11.414 2.549 1.00 . A A . 3 TRP CD2 1 1
11 20965 1 1 3 TRP CE2 C -15.210 10.395 3.501 1.00 . A A . 3 TRP CE2 1 1
11 20966 1 1 3 TRP CE3 C -14.474 12.400 2.330 1.00 . A A . 3 TRP CE3 1 1
11 20967 1 1 3 TRP CG C -16.878 11.150 2.014 1.00 . A A . 3 TRP CG 1 1
11 20968 1 1 3 TRP CH2 C -13.028 11.305 3.958 1.00 . A A . 3 TRP CH2 1 1
11 20969 1 1 3 TRP CZ2 C -14.000 10.343 4.189 1.00 . A A . 3 TRP CZ2 1 1
11 20970 1 1 3 TRP CZ3 C -13.260 12.328 3.035 1.00 . A A . 3 TRP CZ3 1 1
11 20971 1 1 3 TRP H H -18.049 14.118 2.158 1.00 . A A . 3 TRP H 1 1
11 20972 1 1 3 TRP HA H -16.098 13.003 0.534 1.00 . A A . 3 TRP HA 1 1
11 20973 1 1 3 TRP HB2 H -18.671 12.098 1.413 1.00 . A A . 3 TRP HB2 1 1
11 20974 1 1 3 TRP HB3 H -17.906 11.196 0.149 1.00 . A A . 3 TRP HB3 1 1
11 20975 1 1 3 TRP HD1 H -18.242 9.601 2.477 1.00 . A A . 3 TRP HD1 1 1
11 20976 1 1 3 TRP HE1 H -16.413 8.811 4.090 1.00 . A A . 3 TRP HE1 1 1
11 20977 1 1 3 TRP HE3 H -14.616 13.200 1.638 1.00 . A A . 3 TRP HE3 1 1
11 20978 1 1 3 TRP HH2 H -12.090 11.265 4.491 1.00 . A A . 3 TRP HH2 1 1
11 20979 1 1 3 TRP HZ2 H -13.818 9.552 4.902 1.00 . A A . 3 TRP HZ2 1 1
11 20980 1 1 3 TRP HZ3 H -12.501 13.064 2.858 1.00 . A A . 3 TRP HZ3 1 1
11 20981 1 1 3 TRP N N -17.546 14.284 1.342 1.00 . A A . 3 TRP N 1 1
11 20982 1 1 3 TRP NE1 N -16.331 9.603 3.515 1.00 . A A . 3 TRP NE1 1 1
11 20983 1 1 3 TRP O O -16.784 13.152 -1.919 1.00 . A A . 3 TRP O 1 1
11 20984 1 1 4 ASN C C -18.548 15.069 -3.294 1.00 . A A . 4 ASN C 1 1
11 20985 1 1 4 ASN CA C -19.354 13.989 -2.575 1.00 . A A . 4 ASN CA 1 1
11 20986 1 1 4 ASN CB C -20.824 14.409 -2.502 1.00 . A A . 4 ASN CB 1 1
11 20987 1 1 4 ASN CG C -21.707 13.162 -2.440 1.00 . A A . 4 ASN CG 1 1
11 20988 1 1 4 ASN H H -19.402 13.889 -0.408 1.00 . A A . 4 ASN H 1 1
11 20989 1 1 4 ASN HA H -19.271 13.074 -3.129 1.00 . A A . 4 ASN HA 1 1
11 20990 1 1 4 ASN HB2 H -20.984 15.009 -1.618 1.00 . A A . 4 ASN HB2 1 1
11 20991 1 1 4 ASN HB3 H -21.079 14.984 -3.381 1.00 . A A . 4 ASN HB3 1 1
11 20992 1 1 4 ASN HD21 H -20.758 12.399 -0.874 1.00 . A A . 4 ASN HD21 1 1
11 20993 1 1 4 ASN HD22 H -22.043 11.465 -1.468 1.00 . A A . 4 ASN HD22 1 1
11 20994 1 1 4 ASN N N -18.814 13.754 -1.181 1.00 . A A . 4 ASN N 1 1
11 20995 1 1 4 ASN ND2 N -21.484 12.268 -1.517 1.00 . A A . 4 ASN ND2 1 1
11 20996 1 1 4 ASN O O -18.508 15.094 -4.499 1.00 . A A . 4 ASN O 1 1
11 20997 1 1 4 ASN OD1 O -22.607 12.999 -3.238 1.00 . A A . 4 ASN OD1 1 1
11 20998 1 1 5 ALA C C -15.791 16.388 -3.736 1.00 . A A . 5 ALA C 1 1
11 20999 1 1 5 ALA CA C -17.049 17.048 -3.168 1.00 . A A . 5 ALA CA 1 1
11 21000 1 1 5 ALA CB C -16.654 18.072 -2.097 1.00 . A A . 5 ALA CB 1 1
11 21001 1 1 5 ALA H H -17.984 15.876 -1.604 1.00 . A A . 5 ALA H 1 1
11 21002 1 1 5 ALA HA H -17.597 17.545 -3.974 1.00 . A A . 5 ALA HA 1 1
11 21003 1 1 5 ALA HB1 H -17.499 18.267 -1.456 1.00 . A A . 5 ALA HB1 1 1
11 21004 1 1 5 ALA HB2 H -15.837 17.680 -1.506 1.00 . A A . 5 ALA HB2 1 1
11 21005 1 1 5 ALA HB3 H -16.343 18.991 -2.576 1.00 . A A . 5 ALA HB3 1 1
11 21006 1 1 5 ALA N N -17.908 15.945 -2.551 1.00 . A A . 5 ALA N 1 1
11 21007 1 1 5 ALA O O -15.309 16.740 -4.820 1.00 . A A . 5 ALA O 1 1
11 21008 1 1 6 TYR C C -14.581 13.729 -4.723 1.00 . A A . 6 TYR C 1 1
11 21009 1 1 6 TYR CA C -14.079 14.636 -3.588 1.00 . A A . 6 TYR CA 1 1
11 21010 1 1 6 TYR CB C -13.361 13.895 -2.468 1.00 . A A . 6 TYR CB 1 1
11 21011 1 1 6 TYR CD1 C -12.544 16.022 -1.421 1.00 . A A . 6 TYR CD1 1 1
11 21012 1 1 6 TYR CD2 C -14.101 14.632 -0.268 1.00 . A A . 6 TYR CD2 1 1
11 21013 1 1 6 TYR CE1 C -12.609 16.965 -0.397 1.00 . A A . 6 TYR CE1 1 1
11 21014 1 1 6 TYR CE2 C -14.162 15.551 0.777 1.00 . A A . 6 TYR CE2 1 1
11 21015 1 1 6 TYR CG C -13.304 14.855 -1.333 1.00 . A A . 6 TYR CG 1 1
11 21016 1 1 6 TYR CZ C -13.425 16.720 0.711 1.00 . A A . 6 TYR CZ 1 1
11 21017 1 1 6 TYR H H -15.708 15.097 -2.198 1.00 . A A . 6 TYR H 1 1
11 21018 1 1 6 TYR HA H -13.404 15.362 -4.019 1.00 . A A . 6 TYR HA 1 1
11 21019 1 1 6 TYR HB2 H -13.922 13.013 -2.186 1.00 . A A . 6 TYR HB2 1 1
11 21020 1 1 6 TYR HB3 H -12.365 13.624 -2.773 1.00 . A A . 6 TYR HB3 1 1
11 21021 1 1 6 TYR HD1 H -11.910 16.193 -2.279 1.00 . A A . 6 TYR HD1 1 1
11 21022 1 1 6 TYR HD2 H -14.669 13.738 -0.236 1.00 . A A . 6 TYR HD2 1 1
11 21023 1 1 6 TYR HE1 H -12.024 17.872 -0.452 1.00 . A A . 6 TYR HE1 1 1
11 21024 1 1 6 TYR HE2 H -14.791 15.358 1.630 1.00 . A A . 6 TYR HE2 1 1
11 21025 1 1 6 TYR HH H -13.582 18.519 1.311 1.00 . A A . 6 TYR HH 1 1
11 21026 1 1 6 TYR N N -15.280 15.386 -3.047 1.00 . A A . 6 TYR N 1 1
11 21027 1 1 6 TYR O O -13.821 13.254 -5.527 1.00 . A A . 6 TYR O 1 1
11 21028 1 1 6 TYR OH O -13.533 17.649 1.717 1.00 . A A . 6 TYR OH 1 1
11 21029 1 1 7 ILE C C -16.785 14.016 -7.081 1.00 . A A . 7 ILE C 1 1
11 21030 1 1 7 ILE CA C -16.520 12.876 -5.990 1.00 . A A . 7 ILE CA 1 1
11 21031 1 1 7 ILE CB C -17.802 12.170 -5.552 1.00 . A A . 7 ILE CB 1 1
11 21032 1 1 7 ILE CD1 C -16.902 9.794 -5.734 1.00 . A A . 7 ILE CD1 1 1
11 21033 1 1 7 ILE CG1 C -17.401 10.888 -4.783 1.00 . A A . 7 ILE CG1 1 1
11 21034 1 1 7 ILE CG2 C -18.674 11.822 -6.763 1.00 . A A . 7 ILE CG2 1 1
11 21035 1 1 7 ILE H H -16.482 14.038 -4.188 1.00 . A A . 7 ILE H 1 1
11 21036 1 1 7 ILE HA H -15.824 12.164 -6.369 1.00 . A A . 7 ILE HA 1 1
11 21037 1 1 7 ILE HB H -18.345 12.806 -4.905 1.00 . A A . 7 ILE HB 1 1
11 21038 1 1 7 ILE HD11 H -16.810 10.199 -6.724 1.00 . A A . 7 ILE HD11 1 1
11 21039 1 1 7 ILE HD12 H -15.942 9.438 -5.399 1.00 . A A . 7 ILE HD12 1 1
11 21040 1 1 7 ILE HD13 H -17.605 8.980 -5.742 1.00 . A A . 7 ILE HD13 1 1
11 21041 1 1 7 ILE HG12 H -16.608 11.131 -4.104 1.00 . A A . 7 ILE HG12 1 1
11 21042 1 1 7 ILE HG13 H -18.246 10.522 -4.234 1.00 . A A . 7 ILE HG13 1 1
11 21043 1 1 7 ILE HG21 H -18.031 11.615 -7.609 1.00 . A A . 7 ILE HG21 1 1
11 21044 1 1 7 ILE HG22 H -19.267 10.950 -6.535 1.00 . A A . 7 ILE HG22 1 1
11 21045 1 1 7 ILE HG23 H -19.321 12.656 -6.994 1.00 . A A . 7 ILE HG23 1 1
11 21046 1 1 7 ILE N N -15.903 13.589 -4.830 1.00 . A A . 7 ILE N 1 1
11 21047 1 1 7 ILE O O -16.793 13.795 -8.325 1.00 . A A . 7 ILE O 1 1
11 21048 1 1 8 ASP C C -15.731 16.561 -8.248 1.00 . A A . 8 ASP C 1 1
11 21049 1 1 8 ASP CA C -17.066 16.405 -7.496 1.00 . A A . 8 ASP CA 1 1
11 21050 1 1 8 ASP CB C -17.427 17.652 -6.691 1.00 . A A . 8 ASP CB 1 1
11 21051 1 1 8 ASP CG C -18.950 17.771 -6.580 1.00 . A A . 8 ASP CG 1 1
11 21052 1 1 8 ASP H H -16.847 15.413 -5.672 1.00 . A A . 8 ASP H 1 1
11 21053 1 1 8 ASP HA H -17.821 16.194 -8.186 1.00 . A A . 8 ASP HA 1 1
11 21054 1 1 8 ASP HB2 H -17.019 17.560 -5.737 1.00 . A A . 8 ASP HB2 1 1
11 21055 1 1 8 ASP HB3 H -17.038 18.520 -7.154 1.00 . A A . 8 ASP HB3 1 1
11 21056 1 1 8 ASP N N -16.916 15.259 -6.599 1.00 . A A . 8 ASP N 1 1
11 21057 1 1 8 ASP O O -15.674 17.166 -9.256 1.00 . A A . 8 ASP O 1 1
11 21058 1 1 8 ASP OD1 O -19.570 16.802 -6.172 1.00 . A A . 8 ASP OD1 1 1
11 21059 1 1 8 ASP OD2 O -19.470 18.830 -6.895 1.00 . A A . 8 ASP OD2 1 1
11 21060 1 1 9 ASN C C -13.481 15.422 -9.797 1.00 . A A . 9 ASN C 1 1
11 21061 1 1 9 ASN CA C -13.307 15.908 -8.379 1.00 . A A . 9 ASN CA 1 1
11 21062 1 1 9 ASN CB C -12.466 14.901 -7.492 1.00 . A A . 9 ASN CB 1 1
11 21063 1 1 9 ASN CG C -11.604 13.807 -8.290 1.00 . A A . 9 ASN CG 1 1
11 21064 1 1 9 ASN H H -14.762 15.436 -6.906 1.00 . A A . 9 ASN H 1 1
11 21065 1 1 9 ASN HA H -12.893 16.850 -8.380 1.00 . A A . 9 ASN HA 1 1
11 21066 1 1 9 ASN HB2 H -11.857 15.456 -6.867 1.00 . A A . 9 ASN HB2 1 1
11 21067 1 1 9 ASN HB3 H -13.146 14.389 -6.889 1.00 . A A . 9 ASN HB3 1 1
11 21068 1 1 9 ASN HD21 H -12.466 12.157 -7.370 1.00 . A A . 9 ASN HD21 1 1
11 21069 1 1 9 ASN HD22 H -11.284 11.717 -8.550 1.00 . A A . 9 ASN HD22 1 1
11 21070 1 1 9 ASN N N -14.659 15.929 -7.728 1.00 . A A . 9 ASN N 1 1
11 21071 1 1 9 ASN ND2 N -11.803 12.444 -8.034 1.00 . A A . 9 ASN ND2 1 1
11 21072 1 1 9 ASN O O -13.215 16.110 -10.747 1.00 . A A . 9 ASN O 1 1
11 21073 1 1 9 ASN OD1 O -10.768 14.154 -9.098 1.00 . A A . 9 ASN OD1 1 1
11 21074 1 1 10 LEU C C -15.052 14.432 -12.075 1.00 . A A . 10 LEU C 1 1
11 21075 1 1 10 LEU CA C -14.297 13.562 -11.184 1.00 . A A . 10 LEU CA 1 1
11 21076 1 1 10 LEU CB C -15.271 12.447 -10.853 1.00 . A A . 10 LEU CB 1 1
11 21077 1 1 10 LEU CD1 C -13.126 11.261 -10.116 1.00 . A A . 10 LEU CD1 1 1
11 21078 1 1 10 LEU CD2 C -15.056 11.621 -8.500 1.00 . A A . 10 LEU CD2 1 1
11 21079 1 1 10 LEU CG C -14.680 11.381 -9.982 1.00 . A A . 10 LEU CG 1 1
11 21080 1 1 10 LEU H H -14.169 13.816 -9.084 1.00 . A A . 10 LEU H 1 1
11 21081 1 1 10 LEU HA H -13.449 13.175 -11.651 1.00 . A A . 10 LEU HA 1 1
11 21082 1 1 10 LEU HB2 H -16.106 12.873 -10.336 1.00 . A A . 10 LEU HB2 1 1
11 21083 1 1 10 LEU HB3 H -15.632 12.003 -11.753 1.00 . A A . 10 LEU HB3 1 1
11 21084 1 1 10 LEU HD11 H -12.674 12.234 -10.116 1.00 . A A . 10 LEU HD11 1 1
11 21085 1 1 10 LEU HD12 H -12.741 10.699 -9.270 1.00 . A A . 10 LEU HD12 1 1
11 21086 1 1 10 LEU HD13 H -12.879 10.751 -11.029 1.00 . A A . 10 LEU HD13 1 1
11 21087 1 1 10 LEU HD21 H -15.198 12.625 -8.328 1.00 . A A . 10 LEU HD21 1 1
11 21088 1 1 10 LEU HD22 H -15.966 11.087 -8.261 1.00 . A A . 10 LEU HD22 1 1
11 21089 1 1 10 LEU HD23 H -14.271 11.272 -7.862 1.00 . A A . 10 LEU HD23 1 1
11 21090 1 1 10 LEU HG H -15.123 10.453 -10.293 1.00 . A A . 10 LEU HG 1 1
11 21091 1 1 10 LEU N N -13.971 14.253 -9.886 1.00 . A A . 10 LEU N 1 1
11 21092 1 1 10 LEU O O -14.910 14.432 -13.294 1.00 . A A . 10 LEU O 1 1
11 21093 1 1 11 MET C C -16.037 17.201 -12.709 1.00 . A A . 11 MET C 1 1
11 21094 1 1 11 MET CA C -16.806 15.903 -12.288 1.00 . A A . 11 MET CA 1 1
11 21095 1 1 11 MET CB C -18.058 16.055 -11.422 1.00 . A A . 11 MET CB 1 1
11 21096 1 1 11 MET CE C -18.115 12.707 -12.965 1.00 . A A . 11 MET CE 1 1
11 21097 1 1 11 MET CG C -18.545 14.553 -10.984 1.00 . A A . 11 MET CG 1 1
11 21098 1 1 11 MET H H -16.052 15.013 -10.490 1.00 . A A . 11 MET H 1 1
11 21099 1 1 11 MET HA H -17.071 15.356 -13.186 1.00 . A A . 11 MET HA 1 1
11 21100 1 1 11 MET HB2 H -17.821 16.642 -10.542 1.00 . A A . 11 MET HB2 1 1
11 21101 1 1 11 MET HB3 H -18.838 16.533 -11.987 1.00 . A A . 11 MET HB3 1 1
11 21102 1 1 11 MET HE1 H -17.203 13.279 -13.083 1.00 . A A . 11 MET HE1 1 1
11 21103 1 1 11 MET HE2 H -17.956 11.908 -12.253 1.00 . A A . 11 MET HE2 1 1
11 21104 1 1 11 MET HE3 H -18.389 12.280 -13.919 1.00 . A A . 11 MET HE3 1 1
11 21105 1 1 11 MET HG2 H -17.663 13.878 -10.721 1.00 . A A . 11 MET HG2 1 1
11 21106 1 1 11 MET HG3 H -19.189 14.614 -10.125 1.00 . A A . 11 MET HG3 1 1
11 21107 1 1 11 MET N N -15.924 15.095 -11.507 1.00 . A A . 11 MET N 1 1
11 21108 1 1 11 MET O O -16.163 17.685 -13.823 1.00 . A A . 11 MET O 1 1
11 21109 1 1 11 MET SD S -19.446 13.801 -12.372 1.00 . A A . 11 MET SD 1 1
11 21110 1 1 12 ALA C C -12.960 18.531 -12.817 1.00 . A A . 12 ALA C 1 1
11 21111 1 1 12 ALA CA C -14.314 18.885 -12.087 1.00 . A A . 12 ALA CA 1 1
11 21112 1 1 12 ALA CB C -13.990 19.541 -10.736 1.00 . A A . 12 ALA CB 1 1
11 21113 1 1 12 ALA H H -15.100 17.233 -11.032 1.00 . A A . 12 ALA H 1 1
11 21114 1 1 12 ALA HA H -14.848 19.580 -12.691 1.00 . A A . 12 ALA HA 1 1
11 21115 1 1 12 ALA HB1 H -13.863 18.769 -9.981 1.00 . A A . 12 ALA HB1 1 1
11 21116 1 1 12 ALA HB2 H -13.078 20.114 -10.821 1.00 . A A . 12 ALA HB2 1 1
11 21117 1 1 12 ALA HB3 H -14.800 20.195 -10.452 1.00 . A A . 12 ALA HB3 1 1
11 21118 1 1 12 ALA N N -15.200 17.689 -11.832 1.00 . A A . 12 ALA N 1 1
11 21119 1 1 12 ALA O O -12.148 19.423 -13.033 1.00 . A A . 12 ALA O 1 1
11 21120 1 1 13 ASP C C -11.208 16.645 -15.205 1.00 . A A . 13 ASP C 1 1
11 21121 1 1 13 ASP CA C -11.241 16.897 -13.688 1.00 . A A . 13 ASP CA 1 1
11 21122 1 1 13 ASP CB C -10.658 15.624 -12.976 1.00 . A A . 13 ASP CB 1 1
11 21123 1 1 13 ASP CG C -11.717 14.708 -12.511 1.00 . A A . 13 ASP CG 1 1
11 21124 1 1 13 ASP H H -13.276 16.549 -12.845 1.00 . A A . 13 ASP H 1 1
11 21125 1 1 13 ASP HA H -10.579 17.700 -13.482 1.00 . A A . 13 ASP HA 1 1
11 21126 1 1 13 ASP HB2 H -10.059 15.070 -13.660 1.00 . A A . 13 ASP HB2 1 1
11 21127 1 1 13 ASP HB3 H -10.059 15.928 -12.138 1.00 . A A . 13 ASP HB3 1 1
11 21128 1 1 13 ASP N N -12.655 17.248 -13.088 1.00 . A A . 13 ASP N 1 1
11 21129 1 1 13 ASP O O -10.129 16.448 -15.746 1.00 . A A . 13 ASP O 1 1
11 21130 1 1 13 ASP OD1 O -12.604 14.462 -13.272 1.00 . A A . 13 ASP OD1 1 1
11 21131 1 1 13 ASP OD2 O -11.612 14.243 -11.399 1.00 . A A . 13 ASP OD2 1 1
11 21132 1 1 14 GLY C C -11.321 15.355 -17.920 1.00 . A A . 14 GLY C 1 1
11 21133 1 1 14 GLY CA C -12.345 16.463 -17.432 1.00 . A A . 14 GLY CA 1 1
11 21134 1 1 14 GLY H H -13.173 16.882 -15.418 1.00 . A A . 14 GLY H 1 1
11 21135 1 1 14 GLY HA2 H -13.339 16.161 -17.724 1.00 . A A . 14 GLY HA2 1 1
11 21136 1 1 14 GLY HA3 H -12.108 17.393 -17.924 1.00 . A A . 14 GLY HA3 1 1
11 21137 1 1 14 GLY N N -12.326 16.689 -15.893 1.00 . A A . 14 GLY N 1 1
11 21138 1 1 14 GLY O O -10.944 15.333 -19.079 1.00 . A A . 14 GLY O 1 1
11 21139 1 1 15 THR C C -10.362 12.080 -16.654 1.00 . A A . 15 THR C 1 1
11 21140 1 1 15 THR CA C -9.928 13.378 -17.382 1.00 . A A . 15 THR CA 1 1
11 21141 1 1 15 THR CB C -8.536 13.815 -16.917 1.00 . A A . 15 THR CB 1 1
11 21142 1 1 15 THR CG2 C -7.562 12.672 -17.085 1.00 . A A . 15 THR CG2 1 1
11 21143 1 1 15 THR H H -11.188 14.522 -16.157 1.00 . A A . 15 THR H 1 1
11 21144 1 1 15 THR HA H -9.903 13.196 -18.420 1.00 . A A . 15 THR HA 1 1
11 21145 1 1 15 THR HB H -8.579 14.095 -15.879 1.00 . A A . 15 THR HB 1 1
11 21146 1 1 15 THR HG1 H -7.225 15.164 -17.416 1.00 . A A . 15 THR HG1 1 1
11 21147 1 1 15 THR HG21 H -7.609 12.298 -18.111 1.00 . A A . 15 THR HG21 1 1
11 21148 1 1 15 THR HG22 H -6.559 13.010 -16.859 1.00 . A A . 15 THR HG22 1 1
11 21149 1 1 15 THR HG23 H -7.847 11.893 -16.401 1.00 . A A . 15 THR HG23 1 1
11 21150 1 1 15 THR N N -10.892 14.466 -17.041 1.00 . A A . 15 THR N 1 1
11 21151 1 1 15 THR O O -9.811 11.010 -16.906 1.00 . A A . 15 THR O 1 1
11 21152 1 1 15 THR OG1 O -8.111 14.928 -17.695 1.00 . A A . 15 THR OG1 1 1
11 21153 1 1 16 CYS C C -12.852 10.259 -15.784 1.00 . A A . 16 CYS C 1 1
11 21154 1 1 16 CYS CA C -11.772 11.029 -14.982 1.00 . A A . 16 CYS CA 1 1
11 21155 1 1 16 CYS CB C -12.351 11.542 -13.654 1.00 . A A . 16 CYS CB 1 1
11 21156 1 1 16 CYS H H -11.733 13.019 -15.545 1.00 . A A . 16 CYS H 1 1
11 21157 1 1 16 CYS HA H -10.948 10.400 -14.782 1.00 . A A . 16 CYS HA 1 1
11 21158 1 1 16 CYS HB2 H -12.144 10.874 -12.870 1.00 . A A . 16 CYS HB2 1 1
11 21159 1 1 16 CYS HB3 H -11.879 12.456 -13.429 1.00 . A A . 16 CYS HB3 1 1
11 21160 1 1 16 CYS HG H -14.561 10.975 -13.972 1.00 . A A . 16 CYS HG 1 1
11 21161 1 1 16 CYS N N -11.331 12.179 -15.736 1.00 . A A . 16 CYS N 1 1
11 21162 1 1 16 CYS O O -13.188 10.595 -16.910 1.00 . A A . 16 CYS O 1 1
11 21163 1 1 16 CYS SG S -14.139 11.825 -13.811 1.00 . A A . 16 CYS SG 1 1
11 21164 1 1 17 GLN C C -15.244 7.878 -14.524 1.00 . A A . 17 GLN C 1 1
11 21165 1 1 17 GLN CA C -14.444 8.404 -15.726 1.00 . A A . 17 GLN CA 1 1
11 21166 1 1 17 GLN CB C -13.785 7.276 -16.494 1.00 . A A . 17 GLN CB 1 1
11 21167 1 1 17 GLN CD C -15.822 6.011 -17.165 1.00 . A A . 17 GLN CD 1 1
11 21168 1 1 17 GLN CG C -14.647 6.857 -17.665 1.00 . A A . 17 GLN CG 1 1
11 21169 1 1 17 GLN H H -13.085 9.064 -14.263 1.00 . A A . 17 GLN H 1 1
11 21170 1 1 17 GLN HA H -15.071 8.989 -16.370 1.00 . A A . 17 GLN HA 1 1
11 21171 1 1 17 GLN HB2 H -12.854 7.620 -16.856 1.00 . A A . 17 GLN HB2 1 1
11 21172 1 1 17 GLN HB3 H -13.631 6.433 -15.841 1.00 . A A . 17 GLN HB3 1 1
11 21173 1 1 17 GLN HE21 H -14.903 4.281 -17.483 1.00 . A A . 17 GLN HE21 1 1
11 21174 1 1 17 GLN HE22 H -16.471 4.162 -16.840 1.00 . A A . 17 GLN HE22 1 1
11 21175 1 1 17 GLN HG2 H -15.017 7.742 -18.168 1.00 . A A . 17 GLN HG2 1 1
11 21176 1 1 17 GLN HG3 H -14.042 6.278 -18.358 1.00 . A A . 17 GLN HG3 1 1
11 21177 1 1 17 GLN N N -13.383 9.247 -15.152 1.00 . A A . 17 GLN N 1 1
11 21178 1 1 17 GLN NE2 N -15.724 4.710 -17.164 1.00 . A A . 17 GLN NE2 1 1
11 21179 1 1 17 GLN O O -16.460 7.983 -14.458 1.00 . A A . 17 GLN O 1 1
11 21180 1 1 17 GLN OE1 O -16.842 6.544 -16.769 1.00 . A A . 17 GLN OE1 1 1
11 21181 1 1 18 ASP C C -14.245 7.360 -11.086 1.00 . A A . 18 ASP C 1 1
11 21182 1 1 18 ASP CA C -15.116 6.869 -12.259 1.00 . A A . 18 ASP CA 1 1
11 21183 1 1 18 ASP CB C -15.248 5.355 -12.263 1.00 . A A . 18 ASP CB 1 1
11 21184 1 1 18 ASP CG C -16.466 4.931 -11.409 1.00 . A A . 18 ASP CG 1 1
11 21185 1 1 18 ASP H H -13.541 7.343 -13.630 1.00 . A A . 18 ASP H 1 1
11 21186 1 1 18 ASP HA H -16.071 7.297 -12.152 1.00 . A A . 18 ASP HA 1 1
11 21187 1 1 18 ASP HB2 H -15.391 5.027 -13.272 1.00 . A A . 18 ASP HB2 1 1
11 21188 1 1 18 ASP HB3 H -14.360 4.911 -11.857 1.00 . A A . 18 ASP HB3 1 1
11 21189 1 1 18 ASP N N -14.507 7.362 -13.535 1.00 . A A . 18 ASP N 1 1
11 21190 1 1 18 ASP O O -13.322 8.140 -11.282 1.00 . A A . 18 ASP O 1 1
11 21191 1 1 18 ASP OD1 O -17.473 5.635 -11.430 1.00 . A A . 18 ASP OD1 1 1
11 21192 1 1 18 ASP OD2 O -16.372 3.908 -10.760 1.00 . A A . 18 ASP OD2 1 1
11 21193 1 1 19 ALA C C -14.304 6.776 -7.431 1.00 . A A . 19 ALA C 1 1
11 21194 1 1 19 ALA CA C -13.853 7.510 -8.651 1.00 . A A . 19 ALA CA 1 1
11 21195 1 1 19 ALA CB C -14.282 8.890 -8.529 1.00 . A A . 19 ALA CB 1 1
11 21196 1 1 19 ALA H H -15.385 6.420 -9.737 1.00 . A A . 19 ALA H 1 1
11 21197 1 1 19 ALA HA H -12.759 7.498 -8.773 1.00 . A A . 19 ALA HA 1 1
11 21198 1 1 19 ALA HB1 H -14.158 9.318 -9.469 1.00 . A A . 19 ALA HB1 1 1
11 21199 1 1 19 ALA HB2 H -15.340 8.960 -8.250 1.00 . A A . 19 ALA HB2 1 1
11 21200 1 1 19 ALA HB3 H -13.684 9.402 -7.806 1.00 . A A . 19 ALA HB3 1 1
11 21201 1 1 19 ALA N N -14.594 6.988 -9.863 1.00 . A A . 19 ALA N 1 1
11 21202 1 1 19 ALA O O -15.507 6.738 -7.196 1.00 . A A . 19 ALA O 1 1
11 21203 1 1 20 ALA C C -13.254 5.652 -4.108 1.00 . A A . 20 ALA C 1 1
11 21204 1 1 20 ALA CA C -13.995 5.456 -5.404 1.00 . A A . 20 ALA CA 1 1
11 21205 1 1 20 ALA CB C -14.125 3.999 -5.669 1.00 . A A . 20 ALA CB 1 1
11 21206 1 1 20 ALA H H -12.406 6.164 -6.819 1.00 . A A . 20 ALA H 1 1
11 21207 1 1 20 ALA HA H -14.993 5.841 -5.251 1.00 . A A . 20 ALA HA 1 1
11 21208 1 1 20 ALA HB1 H -13.219 3.622 -6.099 1.00 . A A . 20 ALA HB1 1 1
11 21209 1 1 20 ALA HB2 H -14.330 3.484 -4.740 1.00 . A A . 20 ALA HB2 1 1
11 21210 1 1 20 ALA HB3 H -14.936 3.862 -6.338 1.00 . A A . 20 ALA HB3 1 1
11 21211 1 1 20 ALA N N -13.415 6.165 -6.615 1.00 . A A . 20 ALA N 1 1
11 21212 1 1 20 ALA O O -12.221 5.042 -3.844 1.00 . A A . 20 ALA O 1 1
11 21213 1 1 21 ILE C C -13.881 5.281 -1.196 1.00 . A A . 21 ILE C 1 1
11 21214 1 1 21 ILE CA C -13.366 6.543 -1.855 1.00 . A A . 21 ILE CA 1 1
11 21215 1 1 21 ILE CB C -13.947 7.789 -1.189 1.00 . A A . 21 ILE CB 1 1
11 21216 1 1 21 ILE CD1 C -13.833 10.309 -1.321 1.00 . A A . 21 ILE CD1 1 1
11 21217 1 1 21 ILE CG1 C -13.595 9.005 -2.074 1.00 . A A . 21 ILE CG1 1 1
11 21218 1 1 21 ILE CG2 C -13.336 7.943 0.229 1.00 . A A . 21 ILE CG2 1 1
11 21219 1 1 21 ILE H H -14.765 6.767 -3.450 1.00 . A A . 21 ILE H 1 1
11 21220 1 1 21 ILE HA H -12.290 6.571 -1.860 1.00 . A A . 21 ILE HA 1 1
11 21221 1 1 21 ILE HB H -15.022 7.690 -1.113 1.00 . A A . 21 ILE HB 1 1
11 21222 1 1 21 ILE HD11 H -14.525 10.131 -0.508 1.00 . A A . 21 ILE HD11 1 1
11 21223 1 1 21 ILE HD12 H -12.894 10.660 -0.925 1.00 . A A . 21 ILE HD12 1 1
11 21224 1 1 21 ILE HD13 H -14.243 11.045 -1.992 1.00 . A A . 21 ILE HD13 1 1
11 21225 1 1 21 ILE HG12 H -12.557 8.946 -2.361 1.00 . A A . 21 ILE HG12 1 1
11 21226 1 1 21 ILE HG13 H -14.211 8.989 -2.961 1.00 . A A . 21 ILE HG13 1 1
11 21227 1 1 21 ILE HG21 H -12.923 7.001 0.553 1.00 . A A . 21 ILE HG21 1 1
11 21228 1 1 21 ILE HG22 H -12.553 8.692 0.203 1.00 . A A . 21 ILE HG22 1 1
11 21229 1 1 21 ILE HG23 H -14.107 8.257 0.919 1.00 . A A . 21 ILE HG23 1 1
11 21230 1 1 21 ILE N N -13.885 6.399 -3.224 1.00 . A A . 21 ILE N 1 1
11 21231 1 1 21 ILE O O -15.069 5.015 -1.259 1.00 . A A . 21 ILE O 1 1
11 21232 1 1 22 VAL C C -12.983 2.918 1.292 1.00 . A A . 22 VAL C 1 1
11 21233 1 1 22 VAL CA C -13.510 3.150 -0.109 1.00 . A A . 22 VAL CA 1 1
11 21234 1 1 22 VAL CB C -12.960 2.003 -1.007 1.00 . A A . 22 VAL CB 1 1
11 21235 1 1 22 VAL CG1 C -13.514 0.644 -0.550 1.00 . A A . 22 VAL CG1 1 1
11 21236 1 1 22 VAL CG2 C -13.342 2.239 -2.475 1.00 . A A . 22 VAL CG2 1 1
11 21237 1 1 22 VAL H H -12.076 4.641 -0.671 1.00 . A A . 22 VAL H 1 1
11 21238 1 1 22 VAL HA H -14.607 3.137 -0.124 1.00 . A A . 22 VAL HA 1 1
11 21239 1 1 22 VAL HB H -11.882 1.984 -0.922 1.00 . A A . 22 VAL HB 1 1
11 21240 1 1 22 VAL HG11 H -13.631 0.644 0.524 1.00 . A A . 22 VAL HG11 1 1
11 21241 1 1 22 VAL HG12 H -14.471 0.468 -1.015 1.00 . A A . 22 VAL HG12 1 1
11 21242 1 1 22 VAL HG13 H -12.822 -0.144 -0.834 1.00 . A A . 22 VAL HG13 1 1
11 21243 1 1 22 VAL HG21 H -13.275 3.293 -2.700 1.00 . A A . 22 VAL HG21 1 1
11 21244 1 1 22 VAL HG22 H -12.658 1.684 -3.120 1.00 . A A . 22 VAL HG22 1 1
11 21245 1 1 22 VAL HG23 H -14.351 1.897 -2.645 1.00 . A A . 22 VAL HG23 1 1
11 21246 1 1 22 VAL N N -13.023 4.448 -0.659 1.00 . A A . 22 VAL N 1 1
11 21247 1 1 22 VAL O O -11.796 2.801 1.465 1.00 . A A . 22 VAL O 1 1
11 21248 1 1 23 GLY C C -12.943 1.004 3.661 1.00 . A A . 23 GLY C 1 1
11 21249 1 1 23 GLY CA C -13.410 2.470 3.681 1.00 . A A . 23 GLY CA 1 1
11 21250 1 1 23 GLY H H -14.816 2.855 2.092 1.00 . A A . 23 GLY H 1 1
11 21251 1 1 23 GLY HA2 H -12.589 3.123 3.962 1.00 . A A . 23 GLY HA2 1 1
11 21252 1 1 23 GLY HA3 H -14.228 2.580 4.375 1.00 . A A . 23 GLY HA3 1 1
11 21253 1 1 23 GLY N N -13.867 2.787 2.283 1.00 . A A . 23 GLY N 1 1
11 21254 1 1 23 GLY O O -13.676 0.107 4.007 1.00 . A A . 23 GLY O 1 1
11 21255 1 1 24 TYR C C -10.643 -1.179 4.443 1.00 . A A . 24 TYR C 1 1
11 21256 1 1 24 TYR CA C -11.117 -0.588 3.058 1.00 . A A . 24 TYR CA 1 1
11 21257 1 1 24 TYR CB C -9.900 -0.406 2.092 1.00 . A A . 24 TYR CB 1 1
11 21258 1 1 24 TYR CD1 C -8.675 1.280 3.563 1.00 . A A . 24 TYR CD1 1 1
11 21259 1 1 24 TYR CD2 C -7.595 -0.807 3.012 1.00 . A A . 24 TYR CD2 1 1
11 21260 1 1 24 TYR CE1 C -7.568 1.658 4.330 1.00 . A A . 24 TYR CE1 1 1
11 21261 1 1 24 TYR CE2 C -6.488 -0.446 3.775 1.00 . A A . 24 TYR CE2 1 1
11 21262 1 1 24 TYR CG C -8.680 0.046 2.898 1.00 . A A . 24 TYR CG 1 1
11 21263 1 1 24 TYR CZ C -6.467 0.791 4.439 1.00 . A A . 24 TYR CZ 1 1
11 21264 1 1 24 TYR H H -11.220 1.534 2.927 1.00 . A A . 24 TYR H 1 1
11 21265 1 1 24 TYR HA H -11.828 -1.246 2.604 1.00 . A A . 24 TYR HA 1 1
11 21266 1 1 24 TYR HB2 H -9.670 -1.323 1.573 1.00 . A A . 24 TYR HB2 1 1
11 21267 1 1 24 TYR HB3 H -10.158 0.327 1.367 1.00 . A A . 24 TYR HB3 1 1
11 21268 1 1 24 TYR HD1 H -9.518 1.938 3.486 1.00 . A A . 24 TYR HD1 1 1
11 21269 1 1 24 TYR HD2 H -7.612 -1.744 2.513 1.00 . A A . 24 TYR HD2 1 1
11 21270 1 1 24 TYR HE1 H -7.564 2.614 4.842 1.00 . A A . 24 TYR HE1 1 1
11 21271 1 1 24 TYR HE2 H -5.647 -1.124 3.854 1.00 . A A . 24 TYR HE2 1 1
11 21272 1 1 24 TYR HH H -5.612 1.075 6.125 1.00 . A A . 24 TYR HH 1 1
11 21273 1 1 24 TYR N N -11.729 0.789 3.207 1.00 . A A . 24 TYR N 1 1
11 21274 1 1 24 TYR O O -9.760 -2.028 4.480 1.00 . A A . 24 TYR O 1 1
11 21275 1 1 24 TYR OH O -5.370 1.151 5.196 1.00 . A A . 24 TYR OH 1 1
11 21276 1 1 25 LYS C C -11.139 -2.682 6.991 1.00 . A A . 25 LYS C 1 1
11 21277 1 1 25 LYS CA C -10.810 -1.191 6.895 1.00 . A A . 25 LYS CA 1 1
11 21278 1 1 25 LYS CB C -11.592 -0.365 7.922 1.00 . A A . 25 LYS CB 1 1
11 21279 1 1 25 LYS CD C -10.653 1.851 7.055 1.00 . A A . 25 LYS CD 1 1
11 21280 1 1 25 LYS CE C -11.851 2.806 6.923 1.00 . A A . 25 LYS CE 1 1
11 21281 1 1 25 LYS CG C -10.824 0.944 8.280 1.00 . A A . 25 LYS CG 1 1
11 21282 1 1 25 LYS H H -11.868 -0.055 5.477 1.00 . A A . 25 LYS H 1 1
11 21283 1 1 25 LYS HA H -9.784 -1.048 7.050 1.00 . A A . 25 LYS HA 1 1
11 21284 1 1 25 LYS HB2 H -12.532 -0.124 7.514 1.00 . A A . 25 LYS HB2 1 1
11 21285 1 1 25 LYS HB3 H -11.726 -0.932 8.802 1.00 . A A . 25 LYS HB3 1 1
11 21286 1 1 25 LYS HD2 H -9.753 2.430 7.174 1.00 . A A . 25 LYS HD2 1 1
11 21287 1 1 25 LYS HD3 H -10.569 1.265 6.179 1.00 . A A . 25 LYS HD3 1 1
11 21288 1 1 25 LYS HE2 H -11.849 3.495 7.751 1.00 . A A . 25 LYS HE2 1 1
11 21289 1 1 25 LYS HE3 H -11.757 3.362 5.997 1.00 . A A . 25 LYS HE3 1 1
11 21290 1 1 25 LYS HG2 H -11.370 1.485 9.035 1.00 . A A . 25 LYS HG2 1 1
11 21291 1 1 25 LYS HG3 H -9.848 0.691 8.666 1.00 . A A . 25 LYS HG3 1 1
11 21292 1 1 25 LYS HZ1 H -13.073 1.273 6.227 1.00 . A A . 25 LYS HZ1 1 1
11 21293 1 1 25 LYS HZ2 H -13.308 1.650 7.863 1.00 . A A . 25 LYS HZ2 1 1
11 21294 1 1 25 LYS HZ3 H -13.910 2.674 6.654 1.00 . A A . 25 LYS HZ3 1 1
11 21295 1 1 25 LYS N N -11.203 -0.715 5.541 1.00 . A A . 25 LYS N 1 1
11 21296 1 1 25 LYS NZ N -13.131 2.041 6.915 1.00 . A A . 25 LYS NZ 1 1
11 21297 1 1 25 LYS O O -11.176 -3.370 5.983 1.00 . A A . 25 LYS O 1 1
11 21298 1 1 26 ASP C C -12.652 -5.149 7.267 1.00 . A A . 26 ASP C 1 1
11 21299 1 1 26 ASP CA C -11.724 -4.676 8.392 1.00 . A A . 26 ASP CA 1 1
11 21300 1 1 26 ASP CB C -12.428 -4.891 9.744 1.00 . A A . 26 ASP CB 1 1
11 21301 1 1 26 ASP CG C -13.286 -3.668 10.142 1.00 . A A . 26 ASP CG 1 1
11 21302 1 1 26 ASP H H -11.323 -2.608 8.945 1.00 . A A . 26 ASP H 1 1
11 21303 1 1 26 ASP HA H -10.827 -5.261 8.370 1.00 . A A . 26 ASP HA 1 1
11 21304 1 1 26 ASP HB2 H -13.058 -5.747 9.656 1.00 . A A . 26 ASP HB2 1 1
11 21305 1 1 26 ASP HB3 H -11.688 -5.071 10.505 1.00 . A A . 26 ASP HB3 1 1
11 21306 1 1 26 ASP N N -11.374 -3.188 8.189 1.00 . A A . 26 ASP N 1 1
11 21307 1 1 26 ASP O O -12.313 -6.034 6.491 1.00 . A A . 26 ASP O 1 1
11 21308 1 1 26 ASP OD1 O -12.725 -2.713 10.653 1.00 . A A . 26 ASP OD1 1 1
11 21309 1 1 26 ASP OD2 O -14.490 -3.720 9.939 1.00 . A A . 26 ASP OD2 1 1
11 21310 1 1 27 SER C C -14.731 -3.584 5.163 1.00 . A A . 27 SER C 1 1
11 21311 1 1 27 SER CA C -14.750 -4.804 6.096 1.00 . A A . 27 SER CA 1 1
11 21312 1 1 27 SER CB C -16.124 -4.976 6.708 1.00 . A A . 27 SER CB 1 1
11 21313 1 1 27 SER H H -13.987 -3.799 7.766 1.00 . A A . 27 SER H 1 1
11 21314 1 1 27 SER HA H -14.459 -5.691 5.560 1.00 . A A . 27 SER HA 1 1
11 21315 1 1 27 SER HB2 H -16.844 -4.903 5.952 1.00 . A A . 27 SER HB2 1 1
11 21316 1 1 27 SER HB3 H -16.188 -5.948 7.180 1.00 . A A . 27 SER HB3 1 1
11 21317 1 1 27 SER HG H -16.753 -4.356 8.447 1.00 . A A . 27 SER HG 1 1
11 21318 1 1 27 SER N N -13.788 -4.510 7.158 1.00 . A A . 27 SER N 1 1
11 21319 1 1 27 SER O O -14.838 -2.466 5.650 1.00 . A A . 27 SER O 1 1
11 21320 1 1 27 SER OG O -16.352 -3.952 7.675 1.00 . A A . 27 SER OG 1 1
11 21321 1 1 28 PRO C C -15.816 -2.214 2.531 1.00 . A A . 28 PRO C 1 1
11 21322 1 1 28 PRO CA C -14.451 -2.714 2.912 1.00 . A A . 28 PRO CA 1 1
11 21323 1 1 28 PRO CB C -13.714 -3.308 1.729 1.00 . A A . 28 PRO CB 1 1
11 21324 1 1 28 PRO CD C -14.427 -5.125 3.229 1.00 . A A . 28 PRO CD 1 1
11 21325 1 1 28 PRO CG C -13.895 -4.830 1.837 1.00 . A A . 28 PRO CG 1 1
11 21326 1 1 28 PRO HA H -13.874 -1.930 3.324 1.00 . A A . 28 PRO HA 1 1
11 21327 1 1 28 PRO HB2 H -14.137 -2.945 0.803 1.00 . A A . 28 PRO HB2 1 1
11 21328 1 1 28 PRO HB3 H -12.670 -3.064 1.782 1.00 . A A . 28 PRO HB3 1 1
11 21329 1 1 28 PRO HD2 H -15.396 -5.604 3.159 1.00 . A A . 28 PRO HD2 1 1
11 21330 1 1 28 PRO HD3 H -13.732 -5.739 3.771 1.00 . A A . 28 PRO HD3 1 1
11 21331 1 1 28 PRO HG2 H -14.579 -5.184 1.099 1.00 . A A . 28 PRO HG2 1 1
11 21332 1 1 28 PRO HG3 H -12.956 -5.293 1.731 1.00 . A A . 28 PRO HG3 1 1
11 21333 1 1 28 PRO N N -14.541 -3.802 3.855 1.00 . A A . 28 PRO N 1 1
11 21334 1 1 28 PRO O O -16.786 -2.963 2.509 1.00 . A A . 28 PRO O 1 1
11 21335 1 1 29 SER C C -16.865 0.860 0.966 1.00 . A A . 29 SER C 1 1
11 21336 1 1 29 SER CA C -17.158 -0.327 1.841 1.00 . A A . 29 SER CA 1 1
11 21337 1 1 29 SER CB C -17.924 0.122 3.085 1.00 . A A . 29 SER CB 1 1
11 21338 1 1 29 SER H H -15.096 -0.394 2.251 1.00 . A A . 29 SER H 1 1
11 21339 1 1 29 SER HA H -17.734 -1.029 1.297 1.00 . A A . 29 SER HA 1 1
11 21340 1 1 29 SER HB2 H -18.807 0.661 2.791 1.00 . A A . 29 SER HB2 1 1
11 21341 1 1 29 SER HB3 H -18.212 -0.748 3.662 1.00 . A A . 29 SER HB3 1 1
11 21342 1 1 29 SER HG H -16.525 0.416 4.406 1.00 . A A . 29 SER HG 1 1
11 21343 1 1 29 SER N N -15.894 -0.942 2.228 1.00 . A A . 29 SER N 1 1
11 21344 1 1 29 SER O O -15.732 1.311 0.867 1.00 . A A . 29 SER O 1 1
11 21345 1 1 29 SER OG O -17.094 0.972 3.866 1.00 . A A . 29 SER OG 1 1
11 21346 1 1 30 VAL C C -18.065 3.764 0.172 1.00 . A A . 30 VAL C 1 1
11 21347 1 1 30 VAL CA C -17.687 2.489 -0.574 1.00 . A A . 30 VAL CA 1 1
11 21348 1 1 30 VAL CB C -18.547 2.231 -1.798 1.00 . A A . 30 VAL CB 1 1
11 21349 1 1 30 VAL CG1 C -18.635 3.480 -2.670 1.00 . A A . 30 VAL CG1 1 1
11 21350 1 1 30 VAL CG2 C -17.900 1.073 -2.590 1.00 . A A . 30 VAL CG2 1 1
11 21351 1 1 30 VAL H H -18.736 0.957 0.406 1.00 . A A . 30 VAL H 1 1
11 21352 1 1 30 VAL HA H -16.653 2.541 -0.875 1.00 . A A . 30 VAL HA 1 1
11 21353 1 1 30 VAL HB H -19.536 1.937 -1.483 1.00 . A A . 30 VAL HB 1 1
11 21354 1 1 30 VAL HG11 H -19.014 4.302 -2.077 1.00 . A A . 30 VAL HG11 1 1
11 21355 1 1 30 VAL HG12 H -17.657 3.724 -3.040 1.00 . A A . 30 VAL HG12 1 1
11 21356 1 1 30 VAL HG13 H -19.301 3.291 -3.496 1.00 . A A . 30 VAL HG13 1 1
11 21357 1 1 30 VAL HG21 H -17.055 0.679 -2.038 1.00 . A A . 30 VAL HG21 1 1
11 21358 1 1 30 VAL HG22 H -18.624 0.289 -2.735 1.00 . A A . 30 VAL HG22 1 1
11 21359 1 1 30 VAL HG23 H -17.560 1.429 -3.539 1.00 . A A . 30 VAL HG23 1 1
11 21360 1 1 30 VAL N N -17.863 1.353 0.315 1.00 . A A . 30 VAL N 1 1
11 21361 1 1 30 VAL O O -19.234 4.078 0.346 1.00 . A A . 30 VAL O 1 1
11 21362 1 1 31 TRP C C -17.822 6.812 0.451 1.00 . A A . 31 TRP C 1 1
11 21363 1 1 31 TRP CA C -17.270 5.744 1.381 1.00 . A A . 31 TRP CA 1 1
11 21364 1 1 31 TRP CB C -15.921 6.183 1.995 1.00 . A A . 31 TRP CB 1 1
11 21365 1 1 31 TRP CD1 C -16.496 4.509 3.832 1.00 . A A . 31 TRP CD1 1 1
11 21366 1 1 31 TRP CD2 C -14.818 5.881 4.433 1.00 . A A . 31 TRP CD2 1 1
11 21367 1 1 31 TRP CE2 C -15.066 5.020 5.524 1.00 . A A . 31 TRP CE2 1 1
11 21368 1 1 31 TRP CE3 C -13.794 6.839 4.571 1.00 . A A . 31 TRP CE3 1 1
11 21369 1 1 31 TRP CG C -15.756 5.547 3.363 1.00 . A A . 31 TRP CG 1 1
11 21370 1 1 31 TRP CH2 C -13.332 6.058 6.826 1.00 . A A . 31 TRP CH2 1 1
11 21371 1 1 31 TRP CZ2 C -14.336 5.103 6.703 1.00 . A A . 31 TRP CZ2 1 1
11 21372 1 1 31 TRP CZ3 C -13.058 6.921 5.765 1.00 . A A . 31 TRP CZ3 1 1
11 21373 1 1 31 TRP H H -16.147 4.176 0.471 1.00 . A A . 31 TRP H 1 1
11 21374 1 1 31 TRP HA H -17.975 5.562 2.171 1.00 . A A . 31 TRP HA 1 1
11 21375 1 1 31 TRP HB2 H -15.115 5.863 1.352 1.00 . A A . 31 TRP HB2 1 1
11 21376 1 1 31 TRP HB3 H -15.901 7.259 2.092 1.00 . A A . 31 TRP HB3 1 1
11 21377 1 1 31 TRP HD1 H -17.286 4.007 3.290 1.00 . A A . 31 TRP HD1 1 1
11 21378 1 1 31 TRP HE1 H -16.480 3.509 5.635 1.00 . A A . 31 TRP HE1 1 1
11 21379 1 1 31 TRP HE3 H -13.555 7.492 3.756 1.00 . A A . 31 TRP HE3 1 1
11 21380 1 1 31 TRP HH2 H -12.761 6.128 7.740 1.00 . A A . 31 TRP HH2 1 1
11 21381 1 1 31 TRP HZ2 H -14.549 4.433 7.521 1.00 . A A . 31 TRP HZ2 1 1
11 21382 1 1 31 TRP HZ3 H -12.287 7.663 5.867 1.00 . A A . 31 TRP HZ3 1 1
11 21383 1 1 31 TRP N N -17.054 4.484 0.624 1.00 . A A . 31 TRP N 1 1
11 21384 1 1 31 TRP NE1 N -16.096 4.205 5.094 1.00 . A A . 31 TRP NE1 1 1
11 21385 1 1 31 TRP O O -18.527 7.715 0.884 1.00 . A A . 31 TRP O 1 1
11 21386 1 1 32 ALA C C -17.551 7.367 -3.246 1.00 . A A . 32 ALA C 1 1
11 21387 1 1 32 ALA CA C -18.072 7.688 -1.836 1.00 . A A . 32 ALA CA 1 1
11 21388 1 1 32 ALA CB C -17.661 9.119 -1.442 1.00 . A A . 32 ALA CB 1 1
11 21389 1 1 32 ALA H H -16.986 5.941 -1.137 1.00 . A A . 32 ALA H 1 1
11 21390 1 1 32 ALA HA H -19.151 7.618 -1.842 1.00 . A A . 32 ALA HA 1 1
11 21391 1 1 32 ALA HB1 H -16.597 9.145 -1.249 1.00 . A A . 32 ALA HB1 1 1
11 21392 1 1 32 ALA HB2 H -17.901 9.806 -2.260 1.00 . A A . 32 ALA HB2 1 1
11 21393 1 1 32 ALA HB3 H -18.199 9.415 -0.551 1.00 . A A . 32 ALA HB3 1 1
11 21394 1 1 32 ALA N N -17.535 6.696 -0.835 1.00 . A A . 32 ALA N 1 1
11 21395 1 1 32 ALA O O -16.591 7.972 -3.727 1.00 . A A . 32 ALA O 1 1
11 21396 1 1 33 ALA C C -18.928 6.484 -6.229 1.00 . A A . 33 ALA C 1 1
11 21397 1 1 33 ALA CA C -17.808 6.088 -5.312 1.00 . A A . 33 ALA CA 1 1
11 21398 1 1 33 ALA CB C -17.576 4.580 -5.456 1.00 . A A . 33 ALA CB 1 1
11 21399 1 1 33 ALA H H -18.977 6.007 -3.528 1.00 . A A . 33 ALA H 1 1
11 21400 1 1 33 ALA HA H -16.914 6.622 -5.572 1.00 . A A . 33 ALA HA 1 1
11 21401 1 1 33 ALA HB1 H -16.806 4.263 -4.772 1.00 . A A . 33 ALA HB1 1 1
11 21402 1 1 33 ALA HB2 H -18.497 4.051 -5.243 1.00 . A A . 33 ALA HB2 1 1
11 21403 1 1 33 ALA HB3 H -17.270 4.362 -6.472 1.00 . A A . 33 ALA HB3 1 1
11 21404 1 1 33 ALA N N -18.208 6.441 -3.926 1.00 . A A . 33 ALA N 1 1
11 21405 1 1 33 ALA O O -20.076 6.160 -5.971 1.00 . A A . 33 ALA O 1 1
11 21406 1 1 34 VAL C C -20.547 6.327 -8.633 1.00 . A A . 34 VAL C 1 1
11 21407 1 1 34 VAL CA C -19.677 7.588 -8.315 1.00 . A A . 34 VAL CA 1 1
11 21408 1 1 34 VAL CB C -19.009 8.130 -9.608 1.00 . A A . 34 VAL CB 1 1
11 21409 1 1 34 VAL CG1 C -20.090 8.702 -10.525 1.00 . A A . 34 VAL CG1 1 1
11 21410 1 1 34 VAL CG2 C -18.015 9.262 -9.259 1.00 . A A . 34 VAL CG2 1 1
11 21411 1 1 34 VAL H H -17.683 7.376 -7.480 1.00 . A A . 34 VAL H 1 1
11 21412 1 1 34 VAL HA H -20.292 8.362 -7.875 1.00 . A A . 34 VAL HA 1 1
11 21413 1 1 34 VAL HB H -18.484 7.326 -10.120 1.00 . A A . 34 VAL HB 1 1
11 21414 1 1 34 VAL HG11 H -20.939 8.029 -10.545 1.00 . A A . 34 VAL HG11 1 1
11 21415 1 1 34 VAL HG12 H -20.405 9.673 -10.150 1.00 . A A . 34 VAL HG12 1 1
11 21416 1 1 34 VAL HG13 H -19.694 8.816 -11.521 1.00 . A A . 34 VAL HG13 1 1
11 21417 1 1 34 VAL HG21 H -17.416 8.982 -8.415 1.00 . A A . 34 VAL HG21 1 1
11 21418 1 1 34 VAL HG22 H -17.372 9.447 -10.109 1.00 . A A . 34 VAL HG22 1 1
11 21419 1 1 34 VAL HG23 H -18.561 10.163 -9.023 1.00 . A A . 34 VAL HG23 1 1
11 21420 1 1 34 VAL N N -18.611 7.165 -7.318 1.00 . A A . 34 VAL N 1 1
11 21421 1 1 34 VAL O O -20.083 5.437 -9.327 1.00 . A A . 34 VAL O 1 1
11 21422 1 1 35 PRO C C -23.242 4.976 -9.585 1.00 . A A . 35 PRO C 1 1
11 21423 1 1 35 PRO CA C -22.633 5.070 -8.196 1.00 . A A . 35 PRO CA 1 1
11 21424 1 1 35 PRO CB C -23.714 5.249 -7.118 1.00 . A A . 35 PRO CB 1 1
11 21425 1 1 35 PRO CD C -22.375 7.332 -7.214 1.00 . A A . 35 PRO CD 1 1
11 21426 1 1 35 PRO CG C -23.744 6.762 -6.774 1.00 . A A . 35 PRO CG 1 1
11 21427 1 1 35 PRO HA H -22.073 4.178 -7.988 1.00 . A A . 35 PRO HA 1 1
11 21428 1 1 35 PRO HB2 H -24.678 4.931 -7.500 1.00 . A A . 35 PRO HB2 1 1
11 21429 1 1 35 PRO HB3 H -23.458 4.681 -6.237 1.00 . A A . 35 PRO HB3 1 1
11 21430 1 1 35 PRO HD2 H -22.514 8.231 -7.805 1.00 . A A . 35 PRO HD2 1 1
11 21431 1 1 35 PRO HD3 H -21.763 7.538 -6.357 1.00 . A A . 35 PRO HD3 1 1
11 21432 1 1 35 PRO HG2 H -24.546 7.250 -7.315 1.00 . A A . 35 PRO HG2 1 1
11 21433 1 1 35 PRO HG3 H -23.872 6.900 -5.714 1.00 . A A . 35 PRO HG3 1 1
11 21434 1 1 35 PRO N N -21.768 6.251 -8.042 1.00 . A A . 35 PRO N 1 1
11 21435 1 1 35 PRO O O -23.658 5.966 -10.174 1.00 . A A . 35 PRO O 1 1
11 21436 1 1 36 GLY C C -22.781 2.978 -12.392 1.00 . A A . 36 GLY C 1 1
11 21437 1 1 36 GLY CA C -23.867 3.515 -11.456 1.00 . A A . 36 GLY CA 1 1
11 21438 1 1 36 GLY H H -22.950 3.003 -9.588 1.00 . A A . 36 GLY H 1 1
11 21439 1 1 36 GLY HA2 H -24.668 2.795 -11.381 1.00 . A A . 36 GLY HA2 1 1
11 21440 1 1 36 GLY HA3 H -24.252 4.441 -11.856 1.00 . A A . 36 GLY HA3 1 1
11 21441 1 1 36 GLY N N -23.293 3.760 -10.105 1.00 . A A . 36 GLY N 1 1
11 21442 1 1 36 GLY O O -23.087 2.361 -13.403 1.00 . A A . 36 GLY O 1 1
11 21443 1 1 37 LYS C C -19.890 1.341 -12.650 1.00 . A A . 37 LYS C 1 1
11 21444 1 1 37 LYS CA C -20.392 2.769 -12.988 1.00 . A A . 37 LYS CA 1 1
11 21445 1 1 37 LYS CB C -19.212 3.761 -12.916 1.00 . A A . 37 LYS CB 1 1
11 21446 1 1 37 LYS CD C -20.433 5.215 -14.599 1.00 . A A . 37 LYS CD 1 1
11 21447 1 1 37 LYS CE C -19.881 6.331 -15.480 1.00 . A A . 37 LYS CE 1 1
11 21448 1 1 37 LYS CG C -19.690 5.192 -13.244 1.00 . A A . 37 LYS CG 1 1
11 21449 1 1 37 LYS H H -21.290 3.763 -11.274 1.00 . A A . 37 LYS H 1 1
11 21450 1 1 37 LYS HA H -20.766 2.758 -13.998 1.00 . A A . 37 LYS HA 1 1
11 21451 1 1 37 LYS HB2 H -18.793 3.750 -11.922 1.00 . A A . 37 LYS HB2 1 1
11 21452 1 1 37 LYS HB3 H -18.455 3.467 -13.627 1.00 . A A . 37 LYS HB3 1 1
11 21453 1 1 37 LYS HD2 H -20.302 4.271 -15.101 1.00 . A A . 37 LYS HD2 1 1
11 21454 1 1 37 LYS HD3 H -21.487 5.384 -14.423 1.00 . A A . 37 LYS HD3 1 1
11 21455 1 1 37 LYS HE2 H -18.887 6.592 -15.151 1.00 . A A . 37 LYS HE2 1 1
11 21456 1 1 37 LYS HE3 H -19.845 5.994 -16.507 1.00 . A A . 37 LYS HE3 1 1
11 21457 1 1 37 LYS HG2 H -20.354 5.534 -12.463 1.00 . A A . 37 LYS HG2 1 1
11 21458 1 1 37 LYS HG3 H -18.833 5.850 -13.294 1.00 . A A . 37 LYS HG3 1 1
11 21459 1 1 37 LYS HZ1 H -21.052 7.657 -14.385 1.00 . A A . 37 LYS HZ1 1 1
11 21460 1 1 37 LYS HZ2 H -20.258 8.363 -15.710 1.00 . A A . 37 LYS HZ2 1 1
11 21461 1 1 37 LYS HZ3 H -21.613 7.378 -15.965 1.00 . A A . 37 LYS HZ3 1 1
11 21462 1 1 37 LYS N N -21.506 3.236 -12.081 1.00 . A A . 37 LYS N 1 1
11 21463 1 1 37 LYS NZ N -20.768 7.523 -15.378 1.00 . A A . 37 LYS NZ 1 1
11 21464 1 1 37 LYS O O -20.292 0.381 -13.300 1.00 . A A . 37 LYS O 1 1
11 21465 1 1 38 THR C C -17.626 -0.184 -10.036 1.00 . A A . 38 THR C 1 1
11 21466 1 1 38 THR CA C -18.392 -0.172 -11.384 1.00 . A A . 38 THR CA 1 1
11 21467 1 1 38 THR CB C -17.436 -0.531 -12.579 1.00 . A A . 38 THR CB 1 1
11 21468 1 1 38 THR CG2 C -16.205 -1.398 -12.153 1.00 . A A . 38 THR CG2 1 1
11 21469 1 1 38 THR H H -18.629 1.980 -11.217 1.00 . A A . 38 THR H 1 1
11 21470 1 1 38 THR HA H -19.177 -0.881 -11.354 1.00 . A A . 38 THR HA 1 1
11 21471 1 1 38 THR HB H -17.085 0.380 -12.998 1.00 . A A . 38 THR HB 1 1
11 21472 1 1 38 THR HG1 H -17.607 -1.359 -14.334 1.00 . A A . 38 THR HG1 1 1
11 21473 1 1 38 THR HG21 H -16.518 -2.145 -11.445 1.00 . A A . 38 THR HG21 1 1
11 21474 1 1 38 THR HG22 H -15.784 -1.881 -13.022 1.00 . A A . 38 THR HG22 1 1
11 21475 1 1 38 THR HG23 H -15.444 -0.756 -11.695 1.00 . A A . 38 THR HG23 1 1
11 21476 1 1 38 THR N N -18.966 1.198 -11.689 1.00 . A A . 38 THR N 1 1
11 21477 1 1 38 THR O O -17.650 -1.166 -9.322 1.00 . A A . 38 THR O 1 1
11 21478 1 1 38 THR OG1 O -18.179 -1.223 -13.573 1.00 . A A . 38 THR OG1 1 1
11 21479 1 1 39 PHE C C -16.884 0.775 -7.226 1.00 . A A . 39 PHE C 1 1
11 21480 1 1 39 PHE CA C -16.071 0.944 -8.489 1.00 . A A . 39 PHE CA 1 1
11 21481 1 1 39 PHE CB C -15.427 2.299 -8.423 1.00 . A A . 39 PHE CB 1 1
11 21482 1 1 39 PHE CD1 C -14.090 1.629 -10.491 1.00 . A A . 39 PHE CD1 1 1
11 21483 1 1 39 PHE CD2 C -13.102 3.164 -8.893 1.00 . A A . 39 PHE CD2 1 1
11 21484 1 1 39 PHE CE1 C -12.941 1.688 -11.252 1.00 . A A . 39 PHE CE1 1 1
11 21485 1 1 39 PHE CE2 C -11.953 3.221 -9.667 1.00 . A A . 39 PHE CE2 1 1
11 21486 1 1 39 PHE CG C -14.181 2.369 -9.299 1.00 . A A . 39 PHE CG 1 1
11 21487 1 1 39 PHE CZ C -11.873 2.473 -10.848 1.00 . A A . 39 PHE CZ 1 1
11 21488 1 1 39 PHE H H -16.893 1.621 -10.364 1.00 . A A . 39 PHE H 1 1
11 21489 1 1 39 PHE HA H -15.305 0.190 -8.529 1.00 . A A . 39 PHE HA 1 1
11 21490 1 1 39 PHE HB2 H -16.143 3.044 -8.735 1.00 . A A . 39 PHE HB2 1 1
11 21491 1 1 39 PHE HB3 H -15.151 2.476 -7.418 1.00 . A A . 39 PHE HB3 1 1
11 21492 1 1 39 PHE HD1 H -14.909 1.016 -10.812 1.00 . A A . 39 PHE HD1 1 1
11 21493 1 1 39 PHE HD2 H -13.168 3.745 -7.993 1.00 . A A . 39 PHE HD2 1 1
11 21494 1 1 39 PHE HE1 H -12.875 1.120 -12.167 1.00 . A A . 39 PHE HE1 1 1
11 21495 1 1 39 PHE HE2 H -11.117 3.845 -9.356 1.00 . A A . 39 PHE HE2 1 1
11 21496 1 1 39 PHE HZ H -10.991 2.501 -11.442 1.00 . A A . 39 PHE HZ 1 1
11 21497 1 1 39 PHE N N -16.914 0.874 -9.740 1.00 . A A . 39 PHE N 1 1
11 21498 1 1 39 PHE O O -16.421 0.182 -6.274 1.00 . A A . 39 PHE O 1 1
11 21499 1 1 40 VAL C C -19.218 -0.213 -5.645 1.00 . A A . 40 VAL C 1 1
11 21500 1 1 40 VAL CA C -18.934 1.262 -5.980 1.00 . A A . 40 VAL CA 1 1
11 21501 1 1 40 VAL CB C -20.244 2.057 -6.209 1.00 . A A . 40 VAL CB 1 1
11 21502 1 1 40 VAL CG1 C -20.793 1.746 -7.583 1.00 . A A . 40 VAL CG1 1 1
11 21503 1 1 40 VAL CG2 C -21.284 1.691 -5.130 1.00 . A A . 40 VAL CG2 1 1
11 21504 1 1 40 VAL H H -18.356 1.813 -7.960 1.00 . A A . 40 VAL H 1 1
11 21505 1 1 40 VAL HA H -18.404 1.703 -5.164 1.00 . A A . 40 VAL HA 1 1
11 21506 1 1 40 VAL HB H -20.027 3.116 -6.149 1.00 . A A . 40 VAL HB 1 1
11 21507 1 1 40 VAL HG11 H -20.719 0.683 -7.764 1.00 . A A . 40 VAL HG11 1 1
11 21508 1 1 40 VAL HG12 H -21.822 2.056 -7.639 1.00 . A A . 40 VAL HG12 1 1
11 21509 1 1 40 VAL HG13 H -20.205 2.284 -8.325 1.00 . A A . 40 VAL HG13 1 1
11 21510 1 1 40 VAL HG21 H -20.770 1.271 -4.272 1.00 . A A . 40 VAL HG21 1 1
11 21511 1 1 40 VAL HG22 H -21.825 2.576 -4.830 1.00 . A A . 40 VAL HG22 1 1
11 21512 1 1 40 VAL HG23 H -21.973 0.962 -5.527 1.00 . A A . 40 VAL HG23 1 1
11 21513 1 1 40 VAL N N -18.060 1.334 -7.199 1.00 . A A . 40 VAL N 1 1
11 21514 1 1 40 VAL O O -19.560 -0.541 -4.518 1.00 . A A . 40 VAL O 1 1
11 21515 1 1 41 ASN C C -17.934 -3.154 -5.800 1.00 . A A . 41 ASN C 1 1
11 21516 1 1 41 ASN CA C -19.255 -2.543 -6.341 1.00 . A A . 41 ASN CA 1 1
11 21517 1 1 41 ASN CB C -19.652 -3.234 -7.627 1.00 . A A . 41 ASN CB 1 1
11 21518 1 1 41 ASN CG C -21.171 -3.175 -7.795 1.00 . A A . 41 ASN CG 1 1
11 21519 1 1 41 ASN H H -18.753 -0.827 -7.482 1.00 . A A . 41 ASN H 1 1
11 21520 1 1 41 ASN HA H -20.035 -2.666 -5.617 1.00 . A A . 41 ASN HA 1 1
11 21521 1 1 41 ASN HB2 H -19.173 -2.747 -8.463 1.00 . A A . 41 ASN HB2 1 1
11 21522 1 1 41 ASN HB3 H -19.342 -4.246 -7.577 1.00 . A A . 41 ASN HB3 1 1
11 21523 1 1 41 ASN HD21 H -21.188 -1.246 -8.264 1.00 . A A . 41 ASN HD21 1 1
11 21524 1 1 41 ASN HD22 H -22.709 -2.000 -8.235 1.00 . A A . 41 ASN HD22 1 1
11 21525 1 1 41 ASN N N -19.042 -1.107 -6.604 1.00 . A A . 41 ASN N 1 1
11 21526 1 1 41 ASN ND2 N -21.737 -2.047 -8.125 1.00 . A A . 41 ASN ND2 1 1
11 21527 1 1 41 ASN O O -17.710 -4.356 -5.901 1.00 . A A . 41 ASN O 1 1
11 21528 1 1 41 ASN OD1 O -21.850 -4.167 -7.629 1.00 . A A . 41 ASN OD1 1 1
11 21529 1 1 42 ILE C C -16.044 -3.651 -3.407 1.00 . A A . 42 ILE C 1 1
11 21530 1 1 42 ILE CA C -15.766 -2.803 -4.677 1.00 . A A . 42 ILE CA 1 1
11 21531 1 1 42 ILE CB C -14.843 -1.546 -4.409 1.00 . A A . 42 ILE CB 1 1
11 21532 1 1 42 ILE CD1 C -13.242 0.033 -5.576 1.00 . A A . 42 ILE CD1 1 1
11 21533 1 1 42 ILE CG1 C -14.022 -1.282 -5.689 1.00 . A A . 42 ILE CG1 1 1
11 21534 1 1 42 ILE CG2 C -13.883 -1.729 -3.191 1.00 . A A . 42 ILE CG2 1 1
11 21535 1 1 42 ILE H H -17.250 -1.381 -5.147 1.00 . A A . 42 ILE H 1 1
11 21536 1 1 42 ILE HA H -15.295 -3.435 -5.436 1.00 . A A . 42 ILE HA 1 1
11 21537 1 1 42 ILE HB H -15.474 -0.689 -4.222 1.00 . A A . 42 ILE HB 1 1
11 21538 1 1 42 ILE HD11 H -12.801 0.109 -4.593 1.00 . A A . 42 ILE HD11 1 1
11 21539 1 1 42 ILE HD12 H -12.454 0.054 -6.332 1.00 . A A . 42 ILE HD12 1 1
11 21540 1 1 42 ILE HD13 H -13.915 0.864 -5.738 1.00 . A A . 42 ILE HD13 1 1
11 21541 1 1 42 ILE HG12 H -13.334 -2.084 -5.835 1.00 . A A . 42 ILE HG12 1 1
11 21542 1 1 42 ILE HG13 H -14.688 -1.228 -6.533 1.00 . A A . 42 ILE HG13 1 1
11 21543 1 1 42 ILE HG21 H -13.915 -2.740 -2.836 1.00 . A A . 42 ILE HG21 1 1
11 21544 1 1 42 ILE HG22 H -12.871 -1.490 -3.481 1.00 . A A . 42 ILE HG22 1 1
11 21545 1 1 42 ILE HG23 H -14.192 -1.066 -2.401 1.00 . A A . 42 ILE HG23 1 1
11 21546 1 1 42 ILE N N -17.053 -2.317 -5.220 1.00 . A A . 42 ILE N 1 1
11 21547 1 1 42 ILE O O -16.824 -3.283 -2.546 1.00 . A A . 42 ILE O 1 1
11 21548 1 1 43 THR C C -14.165 -6.039 -1.580 1.00 . A A . 43 THR C 1 1
11 21549 1 1 43 THR CA C -15.562 -5.761 -2.198 1.00 . A A . 43 THR CA 1 1
11 21550 1 1 43 THR CB C -16.129 -7.045 -2.822 1.00 . A A . 43 THR CB 1 1
11 21551 1 1 43 THR CG2 C -17.584 -6.806 -3.211 1.00 . A A . 43 THR CG2 1 1
11 21552 1 1 43 THR H H -14.813 -5.023 -4.069 1.00 . A A . 43 THR H 1 1
11 21553 1 1 43 THR HA H -16.238 -5.371 -1.444 1.00 . A A . 43 THR HA 1 1
11 21554 1 1 43 THR HB H -16.067 -7.844 -2.146 1.00 . A A . 43 THR HB 1 1
11 21555 1 1 43 THR HG1 H -15.092 -8.292 -3.904 1.00 . A A . 43 THR HG1 1 1
11 21556 1 1 43 THR HG21 H -18.066 -6.205 -2.450 1.00 . A A . 43 THR HG21 1 1
11 21557 1 1 43 THR HG22 H -17.621 -6.283 -4.155 1.00 . A A . 43 THR HG22 1 1
11 21558 1 1 43 THR HG23 H -18.091 -7.754 -3.301 1.00 . A A . 43 THR HG23 1 1
11 21559 1 1 43 THR N N -15.403 -4.786 -3.340 1.00 . A A . 43 THR N 1 1
11 21560 1 1 43 THR O O -13.198 -5.570 -2.109 1.00 . A A . 43 THR O 1 1
11 21561 1 1 43 THR OG1 O -15.380 -7.378 -3.987 1.00 . A A . 43 THR OG1 1 1
11 21562 1 1 44 PRO C C -11.949 -8.149 -0.693 1.00 . A A . 44 PRO C 1 1
11 21563 1 1 44 PRO CA C -12.778 -7.184 0.154 1.00 . A A . 44 PRO CA 1 1
11 21564 1 1 44 PRO CB C -13.148 -7.812 1.477 1.00 . A A . 44 PRO CB 1 1
11 21565 1 1 44 PRO CD C -15.249 -7.444 0.219 1.00 . A A . 44 PRO CD 1 1
11 21566 1 1 44 PRO CG C -14.616 -8.284 1.352 1.00 . A A . 44 PRO CG 1 1
11 21567 1 1 44 PRO HA H -12.218 -6.317 0.325 1.00 . A A . 44 PRO HA 1 1
11 21568 1 1 44 PRO HB2 H -12.508 -8.638 1.647 1.00 . A A . 44 PRO HB2 1 1
11 21569 1 1 44 PRO HB3 H -13.057 -7.110 2.270 1.00 . A A . 44 PRO HB3 1 1
11 21570 1 1 44 PRO HD2 H -15.802 -8.079 -0.425 1.00 . A A . 44 PRO HD2 1 1
11 21571 1 1 44 PRO HD3 H -15.880 -6.671 0.628 1.00 . A A . 44 PRO HD3 1 1
11 21572 1 1 44 PRO HG2 H -14.648 -9.337 1.102 1.00 . A A . 44 PRO HG2 1 1
11 21573 1 1 44 PRO HG3 H -15.142 -8.106 2.275 1.00 . A A . 44 PRO HG3 1 1
11 21574 1 1 44 PRO N N -14.085 -6.841 -0.475 1.00 . A A . 44 PRO N 1 1
11 21575 1 1 44 PRO O O -10.855 -8.541 -0.298 1.00 . A A . 44 PRO O 1 1
11 21576 1 1 45 ALA C C -10.791 -8.538 -3.601 1.00 . A A . 45 ALA C 1 1
11 21577 1 1 45 ALA CA C -11.687 -9.408 -2.758 1.00 . A A . 45 ALA CA 1 1
11 21578 1 1 45 ALA CB C -12.685 -10.154 -3.656 1.00 . A A . 45 ALA CB 1 1
11 21579 1 1 45 ALA H H -13.289 -8.146 -2.123 1.00 . A A . 45 ALA H 1 1
11 21580 1 1 45 ALA HA H -11.106 -10.091 -2.202 1.00 . A A . 45 ALA HA 1 1
11 21581 1 1 45 ALA HB1 H -13.672 -9.725 -3.526 1.00 . A A . 45 ALA HB1 1 1
11 21582 1 1 45 ALA HB2 H -12.386 -10.056 -4.690 1.00 . A A . 45 ALA HB2 1 1
11 21583 1 1 45 ALA HB3 H -12.706 -11.198 -3.385 1.00 . A A . 45 ALA HB3 1 1
11 21584 1 1 45 ALA N N -12.438 -8.502 -1.844 1.00 . A A . 45 ALA N 1 1
11 21585 1 1 45 ALA O O -9.539 -8.586 -3.526 1.00 . A A . 45 ALA O 1 1
11 21586 1 1 46 GLU C C -9.876 -5.808 -4.348 1.00 . A A . 46 GLU C 1 1
11 21587 1 1 46 GLU CA C -10.682 -6.779 -5.251 1.00 . A A . 46 GLU CA 1 1
11 21588 1 1 46 GLU CB C -11.676 -6.044 -6.166 1.00 . A A . 46 GLU CB 1 1
11 21589 1 1 46 GLU CD C -12.079 -3.977 -4.845 1.00 . A A . 46 GLU CD 1 1
11 21590 1 1 46 GLU CG C -12.702 -5.272 -5.345 1.00 . A A . 46 GLU CG 1 1
11 21591 1 1 46 GLU H H -12.405 -7.712 -4.372 1.00 . A A . 46 GLU H 1 1
11 21592 1 1 46 GLU HA H -9.992 -7.343 -5.853 1.00 . A A . 46 GLU HA 1 1
11 21593 1 1 46 GLU HB2 H -11.148 -5.373 -6.784 1.00 . A A . 46 GLU HB2 1 1
11 21594 1 1 46 GLU HB3 H -12.189 -6.764 -6.784 1.00 . A A . 46 GLU HB3 1 1
11 21595 1 1 46 GLU HG2 H -13.562 -5.044 -5.962 1.00 . A A . 46 GLU HG2 1 1
11 21596 1 1 46 GLU HG3 H -13.015 -5.866 -4.502 1.00 . A A . 46 GLU HG3 1 1
11 21597 1 1 46 GLU N N -11.421 -7.715 -4.382 1.00 . A A . 46 GLU N 1 1
11 21598 1 1 46 GLU O O -8.780 -5.400 -4.686 1.00 . A A . 46 GLU O 1 1
11 21599 1 1 46 GLU OE1 O -11.502 -3.260 -5.647 1.00 . A A . 46 GLU OE1 1 1
11 21600 1 1 46 GLU OE2 O -12.167 -3.741 -3.674 1.00 . A A . 46 GLU OE2 1 1
11 21601 1 1 47 VAL C C -8.663 -5.538 -1.421 1.00 . A A . 47 VAL C 1 1
11 21602 1 1 47 VAL CA C -9.684 -4.679 -2.154 1.00 . A A . 47 VAL CA 1 1
11 21603 1 1 47 VAL CB C -10.713 -3.937 -1.236 1.00 . A A . 47 VAL CB 1 1
11 21604 1 1 47 VAL CG1 C -10.250 -3.790 0.173 1.00 . A A . 47 VAL CG1 1 1
11 21605 1 1 47 VAL CG2 C -10.812 -2.474 -1.718 1.00 . A A . 47 VAL CG2 1 1
11 21606 1 1 47 VAL H H -11.244 -5.926 -2.897 1.00 . A A . 47 VAL H 1 1
11 21607 1 1 47 VAL HA H -9.157 -3.943 -2.696 1.00 . A A . 47 VAL HA 1 1
11 21608 1 1 47 VAL HB H -11.639 -4.389 -1.285 1.00 . A A . 47 VAL HB 1 1
11 21609 1 1 47 VAL HG11 H -9.938 -4.750 0.543 1.00 . A A . 47 VAL HG11 1 1
11 21610 1 1 47 VAL HG12 H -9.446 -3.091 0.207 1.00 . A A . 47 VAL HG12 1 1
11 21611 1 1 47 VAL HG13 H -11.072 -3.419 0.756 1.00 . A A . 47 VAL HG13 1 1
11 21612 1 1 47 VAL HG21 H -10.606 -2.424 -2.772 1.00 . A A . 47 VAL HG21 1 1
11 21613 1 1 47 VAL HG22 H -11.799 -2.091 -1.516 1.00 . A A . 47 VAL HG22 1 1
11 21614 1 1 47 VAL HG23 H -10.053 -1.863 -1.163 1.00 . A A . 47 VAL HG23 1 1
11 21615 1 1 47 VAL N N -10.403 -5.521 -3.155 1.00 . A A . 47 VAL N 1 1
11 21616 1 1 47 VAL O O -7.672 -5.032 -0.941 1.00 . A A . 47 VAL O 1 1
11 21617 1 1 48 GLY C C -6.525 -7.574 -1.462 1.00 . A A . 48 GLY C 1 1
11 21618 1 1 48 GLY CA C -7.870 -7.761 -0.750 1.00 . A A . 48 GLY CA 1 1
11 21619 1 1 48 GLY H H -9.657 -7.223 -1.816 1.00 . A A . 48 GLY H 1 1
11 21620 1 1 48 GLY HA2 H -7.766 -7.513 0.297 1.00 . A A . 48 GLY HA2 1 1
11 21621 1 1 48 GLY HA3 H -8.189 -8.773 -0.864 1.00 . A A . 48 GLY HA3 1 1
11 21622 1 1 48 GLY N N -8.871 -6.847 -1.388 1.00 . A A . 48 GLY N 1 1
11 21623 1 1 48 GLY O O -5.480 -7.763 -0.884 1.00 . A A . 48 GLY O 1 1
11 21624 1 1 49 VAL C C -4.931 -5.465 -3.521 1.00 . A A . 49 VAL C 1 1
11 21625 1 1 49 VAL CA C -5.304 -6.961 -3.537 1.00 . A A . 49 VAL CA 1 1
11 21626 1 1 49 VAL CB C -5.467 -7.469 -4.993 1.00 . A A . 49 VAL CB 1 1
11 21627 1 1 49 VAL CG1 C -6.617 -6.743 -5.696 1.00 . A A . 49 VAL CG1 1 1
11 21628 1 1 49 VAL CG2 C -4.152 -7.235 -5.777 1.00 . A A . 49 VAL CG2 1 1
11 21629 1 1 49 VAL H H -7.445 -7.073 -3.146 1.00 . A A . 49 VAL H 1 1
11 21630 1 1 49 VAL HA H -4.522 -7.492 -3.072 1.00 . A A . 49 VAL HA 1 1
11 21631 1 1 49 VAL HB H -5.684 -8.526 -4.972 1.00 . A A . 49 VAL HB 1 1
11 21632 1 1 49 VAL HG11 H -6.552 -5.688 -5.506 1.00 . A A . 49 VAL HG11 1 1
11 21633 1 1 49 VAL HG12 H -6.554 -6.918 -6.760 1.00 . A A . 49 VAL HG12 1 1
11 21634 1 1 49 VAL HG13 H -7.556 -7.123 -5.328 1.00 . A A . 49 VAL HG13 1 1
11 21635 1 1 49 VAL HG21 H -3.501 -6.580 -5.212 1.00 . A A . 49 VAL HG21 1 1
11 21636 1 1 49 VAL HG22 H -3.654 -8.179 -5.937 1.00 . A A . 49 VAL HG22 1 1
11 21637 1 1 49 VAL HG23 H -4.371 -6.781 -6.734 1.00 . A A . 49 VAL HG23 1 1
11 21638 1 1 49 VAL N N -6.575 -7.196 -2.733 1.00 . A A . 49 VAL N 1 1
11 21639 1 1 49 VAL O O -3.767 -5.117 -3.384 1.00 . A A . 49 VAL O 1 1
11 21640 1 1 50 LEU C C -5.123 -2.726 -2.175 1.00 . A A . 50 LEU C 1 1
11 21641 1 1 50 LEU CA C -5.667 -3.123 -3.543 1.00 . A A . 50 LEU CA 1 1
11 21642 1 1 50 LEU CB C -6.997 -2.400 -3.735 1.00 . A A . 50 LEU CB 1 1
11 21643 1 1 50 LEU CD1 C -8.411 -2.902 -5.754 1.00 . A A . 50 LEU CD1 1 1
11 21644 1 1 50 LEU CD2 C -7.770 -0.541 -5.225 1.00 . A A . 50 LEU CD2 1 1
11 21645 1 1 50 LEU CG C -7.295 -2.020 -5.191 1.00 . A A . 50 LEU CG 1 1
11 21646 1 1 50 LEU H H -6.819 -4.914 -3.665 1.00 . A A . 50 LEU H 1 1
11 21647 1 1 50 LEU HA H -4.987 -2.831 -4.299 1.00 . A A . 50 LEU HA 1 1
11 21648 1 1 50 LEU HB2 H -7.749 -3.047 -3.418 1.00 . A A . 50 LEU HB2 1 1
11 21649 1 1 50 LEU HB3 H -7.010 -1.552 -3.138 1.00 . A A . 50 LEU HB3 1 1
11 21650 1 1 50 LEU HD11 H -9.063 -3.214 -4.949 1.00 . A A . 50 LEU HD11 1 1
11 21651 1 1 50 LEU HD12 H -8.982 -2.339 -6.475 1.00 . A A . 50 LEU HD12 1 1
11 21652 1 1 50 LEU HD13 H -7.982 -3.771 -6.231 1.00 . A A . 50 LEU HD13 1 1
11 21653 1 1 50 LEU HD21 H -7.350 -0.002 -4.378 1.00 . A A . 50 LEU HD21 1 1
11 21654 1 1 50 LEU HD22 H -7.446 -0.079 -6.145 1.00 . A A . 50 LEU HD22 1 1
11 21655 1 1 50 LEU HD23 H -8.856 -0.504 -5.160 1.00 . A A . 50 LEU HD23 1 1
11 21656 1 1 50 LEU HG H -6.413 -2.132 -5.784 1.00 . A A . 50 LEU HG 1 1
11 21657 1 1 50 LEU N N -5.914 -4.596 -3.604 1.00 . A A . 50 LEU N 1 1
11 21658 1 1 50 LEU O O -4.686 -1.595 -1.987 1.00 . A A . 50 LEU O 1 1
11 21659 1 1 51 VAL C C -4.157 -4.460 0.939 1.00 . A A . 51 VAL C 1 1
11 21660 1 1 51 VAL CA C -4.781 -3.248 0.189 1.00 . A A . 51 VAL CA 1 1
11 21661 1 1 51 VAL CB C -6.043 -2.696 0.947 1.00 . A A . 51 VAL CB 1 1
11 21662 1 1 51 VAL CG1 C -6.858 -1.774 0.030 1.00 . A A . 51 VAL CG1 1 1
11 21663 1 1 51 VAL CG2 C -6.946 -3.852 1.427 1.00 . A A . 51 VAL CG2 1 1
11 21664 1 1 51 VAL H H -5.618 -4.461 -1.374 1.00 . A A . 51 VAL H 1 1
11 21665 1 1 51 VAL HA H -4.042 -2.474 0.132 1.00 . A A . 51 VAL HA 1 1
11 21666 1 1 51 VAL HB H -5.739 -2.126 1.782 1.00 . A A . 51 VAL HB 1 1
11 21667 1 1 51 VAL HG11 H -6.234 -0.960 -0.305 1.00 . A A . 51 VAL HG11 1 1
11 21668 1 1 51 VAL HG12 H -7.209 -2.335 -0.825 1.00 . A A . 51 VAL HG12 1 1
11 21669 1 1 51 VAL HG13 H -7.701 -1.381 0.576 1.00 . A A . 51 VAL HG13 1 1
11 21670 1 1 51 VAL HG21 H -6.625 -4.779 0.977 1.00 . A A . 51 VAL HG21 1 1
11 21671 1 1 51 VAL HG22 H -6.875 -3.930 2.503 1.00 . A A . 51 VAL HG22 1 1
11 21672 1 1 51 VAL HG23 H -7.964 -3.653 1.149 1.00 . A A . 51 VAL HG23 1 1
11 21673 1 1 51 VAL N N -5.216 -3.610 -1.202 1.00 . A A . 51 VAL N 1 1
11 21674 1 1 51 VAL O O -3.613 -4.299 2.025 1.00 . A A . 51 VAL O 1 1
11 21675 1 1 52 GLY C C -2.229 -6.626 1.440 1.00 . A A . 52 GLY C 1 1
11 21676 1 1 52 GLY CA C -3.672 -6.869 1.032 1.00 . A A . 52 GLY CA 1 1
11 21677 1 1 52 GLY H H -4.671 -5.764 -0.469 1.00 . A A . 52 GLY H 1 1
11 21678 1 1 52 GLY HA2 H -4.255 -7.100 1.910 1.00 . A A . 52 GLY HA2 1 1
11 21679 1 1 52 GLY HA3 H -3.706 -7.701 0.352 1.00 . A A . 52 GLY HA3 1 1
11 21680 1 1 52 GLY N N -4.239 -5.662 0.372 1.00 . A A . 52 GLY N 1 1
11 21681 1 1 52 GLY O O -1.545 -5.766 0.901 1.00 . A A . 52 GLY O 1 1
11 21682 1 1 53 LYS C C 0.620 -7.590 1.760 1.00 . A A . 53 LYS C 1 1
11 21683 1 1 53 LYS CA C -0.374 -7.291 2.891 1.00 . A A . 53 LYS CA 1 1
11 21684 1 1 53 LYS CB C -0.160 -8.284 4.042 1.00 . A A . 53 LYS CB 1 1
11 21685 1 1 53 LYS CD C 0.657 -10.629 3.648 1.00 . A A . 53 LYS CD 1 1
11 21686 1 1 53 LYS CE C 0.852 -11.127 5.079 1.00 . A A . 53 LYS CE 1 1
11 21687 1 1 53 LYS CG C -0.563 -9.699 3.592 1.00 . A A . 53 LYS CG 1 1
11 21688 1 1 53 LYS H H -2.370 -8.053 2.753 1.00 . A A . 53 LYS H 1 1
11 21689 1 1 53 LYS HA H -0.219 -6.307 3.239 1.00 . A A . 53 LYS HA 1 1
11 21690 1 1 53 LYS HB2 H 0.882 -8.275 4.333 1.00 . A A . 53 LYS HB2 1 1
11 21691 1 1 53 LYS HB3 H -0.768 -7.990 4.886 1.00 . A A . 53 LYS HB3 1 1
11 21692 1 1 53 LYS HD2 H 0.497 -11.473 2.992 1.00 . A A . 53 LYS HD2 1 1
11 21693 1 1 53 LYS HD3 H 1.539 -10.089 3.332 1.00 . A A . 53 LYS HD3 1 1
11 21694 1 1 53 LYS HE2 H 1.901 -11.315 5.255 1.00 . A A . 53 LYS HE2 1 1
11 21695 1 1 53 LYS HE3 H 0.500 -10.375 5.770 1.00 . A A . 53 LYS HE3 1 1
11 21696 1 1 53 LYS HG2 H -1.333 -10.075 4.250 1.00 . A A . 53 LYS HG2 1 1
11 21697 1 1 53 LYS HG3 H -0.942 -9.666 2.581 1.00 . A A . 53 LYS HG3 1 1
11 21698 1 1 53 LYS HZ1 H -0.831 -12.316 4.781 1.00 . A A . 53 LYS HZ1 1 1
11 21699 1 1 53 LYS HZ2 H 0.619 -13.187 4.890 1.00 . A A . 53 LYS HZ2 1 1
11 21700 1 1 53 LYS HZ3 H -0.087 -12.536 6.292 1.00 . A A . 53 LYS HZ3 1 1
11 21701 1 1 53 LYS N N -1.780 -7.399 2.384 1.00 . A A . 53 LYS N 1 1
11 21702 1 1 53 LYS NZ N 0.080 -12.385 5.276 1.00 . A A . 53 LYS NZ 1 1
11 21703 1 1 53 LYS O O 1.793 -7.271 1.862 1.00 . A A . 53 LYS O 1 1
11 21704 1 1 54 ASP C C 1.970 -7.411 -0.810 1.00 . A A . 54 ASP C 1 1
11 21705 1 1 54 ASP CA C 0.984 -8.544 -0.516 1.00 . A A . 54 ASP CA 1 1
11 21706 1 1 54 ASP CB C 0.056 -8.733 -1.688 1.00 . A A . 54 ASP CB 1 1
11 21707 1 1 54 ASP CG C 0.751 -9.536 -2.769 1.00 . A A . 54 ASP CG 1 1
11 21708 1 1 54 ASP H H -0.775 -8.428 0.650 1.00 . A A . 54 ASP H 1 1
11 21709 1 1 54 ASP HA H 1.519 -9.458 -0.333 1.00 . A A . 54 ASP HA 1 1
11 21710 1 1 54 ASP HB2 H -0.820 -9.265 -1.358 1.00 . A A . 54 ASP HB2 1 1
11 21711 1 1 54 ASP HB3 H -0.228 -7.780 -2.071 1.00 . A A . 54 ASP HB3 1 1
11 21712 1 1 54 ASP N N 0.138 -8.202 0.676 1.00 . A A . 54 ASP N 1 1
11 21713 1 1 54 ASP O O 1.578 -6.293 -1.120 1.00 . A A . 54 ASP O 1 1
11 21714 1 1 54 ASP OD1 O 1.568 -8.963 -3.470 1.00 . A A . 54 ASP OD1 1 1
11 21715 1 1 54 ASP OD2 O 0.451 -10.714 -2.878 1.00 . A A . 54 ASP OD2 1 1
11 21716 1 1 55 ARG C C 5.033 -6.747 -2.157 1.00 . A A . 55 ARG C 1 1
11 21717 1 1 55 ARG CA C 4.282 -6.660 -0.804 1.00 . A A . 55 ARG CA 1 1
11 21718 1 1 55 ARG CB C 5.293 -6.811 0.334 1.00 . A A . 55 ARG CB 1 1
11 21719 1 1 55 ARG CD C 7.389 -5.684 1.115 1.00 . A A . 55 ARG CD 1 1
11 21720 1 1 55 ARG CG C 5.953 -5.461 0.621 1.00 . A A . 55 ARG CG 1 1
11 21721 1 1 55 ARG CZ C 8.570 -5.676 3.227 1.00 . A A . 55 ARG CZ 1 1
11 21722 1 1 55 ARG H H 3.470 -8.557 -0.337 1.00 . A A . 55 ARG H 1 1
11 21723 1 1 55 ARG HA H 3.823 -5.714 -0.724 1.00 . A A . 55 ARG HA 1 1
11 21724 1 1 55 ARG HB2 H 4.786 -7.160 1.220 1.00 . A A . 55 ARG HB2 1 1
11 21725 1 1 55 ARG HB3 H 6.049 -7.525 0.048 1.00 . A A . 55 ARG HB3 1 1
11 21726 1 1 55 ARG HD2 H 7.708 -6.687 0.868 1.00 . A A . 55 ARG HD2 1 1
11 21727 1 1 55 ARG HD3 H 8.044 -4.972 0.640 1.00 . A A . 55 ARG HD3 1 1
11 21728 1 1 55 ARG HE H 6.637 -5.244 3.087 1.00 . A A . 55 ARG HE 1 1
11 21729 1 1 55 ARG HG2 H 5.971 -4.868 -0.282 1.00 . A A . 55 ARG HG2 1 1
11 21730 1 1 55 ARG HG3 H 5.392 -4.941 1.382 1.00 . A A . 55 ARG HG3 1 1
11 21731 1 1 55 ARG HH11 H 8.852 -7.529 2.523 1.00 . A A . 55 ARG HH11 1 1
11 21732 1 1 55 ARG HH12 H 10.081 -6.938 3.590 1.00 . A A . 55 ARG HH12 1 1
11 21733 1 1 55 ARG HH21 H 8.555 -3.863 4.073 1.00 . A A . 55 ARG HH21 1 1
11 21734 1 1 55 ARG HH22 H 9.914 -4.861 4.466 1.00 . A A . 55 ARG HH22 1 1
11 21735 1 1 55 ARG N N 3.232 -7.692 -0.635 1.00 . A A . 55 ARG N 1 1
11 21736 1 1 55 ARG NE N 7.444 -5.499 2.592 1.00 . A A . 55 ARG NE 1 1
11 21737 1 1 55 ARG NH1 N 9.218 -6.803 3.103 1.00 . A A . 55 ARG NH1 1 1
11 21738 1 1 55 ARG NH2 N 9.050 -4.726 3.980 1.00 . A A . 55 ARG NH2 1 1
11 21739 1 1 55 ARG O O 6.063 -6.090 -2.306 1.00 . A A . 55 ARG O 1 1
11 21740 1 1 56 SER C C 4.575 -8.217 -5.626 1.00 . A A . 56 SER C 1 1
11 21741 1 1 56 SER CA C 5.341 -7.575 -4.466 1.00 . A A . 56 SER CA 1 1
11 21742 1 1 56 SER CB C 6.636 -8.359 -4.252 1.00 . A A . 56 SER CB 1 1
11 21743 1 1 56 SER H H 3.741 -8.052 -3.027 1.00 . A A . 56 SER H 1 1
11 21744 1 1 56 SER HA H 5.588 -6.597 -4.739 1.00 . A A . 56 SER HA 1 1
11 21745 1 1 56 SER HB2 H 7.110 -8.034 -3.345 1.00 . A A . 56 SER HB2 1 1
11 21746 1 1 56 SER HB3 H 6.412 -9.417 -4.181 1.00 . A A . 56 SER HB3 1 1
11 21747 1 1 56 SER HG H 7.872 -8.966 -5.627 1.00 . A A . 56 SER HG 1 1
11 21748 1 1 56 SER N N 4.562 -7.526 -3.150 1.00 . A A . 56 SER N 1 1
11 21749 1 1 56 SER O O 4.597 -7.710 -6.742 1.00 . A A . 56 SER O 1 1
11 21750 1 1 56 SER OG O 7.513 -8.122 -5.349 1.00 . A A . 56 SER OG 1 1
11 21751 1 1 57 SER C C 2.265 -9.238 -7.285 1.00 . A A . 57 SER C 1 1
11 21752 1 1 57 SER CA C 3.263 -10.097 -6.499 1.00 . A A . 57 SER CA 1 1
11 21753 1 1 57 SER CB C 2.561 -11.325 -5.941 1.00 . A A . 57 SER CB 1 1
11 21754 1 1 57 SER H H 4.039 -9.717 -4.502 1.00 . A A . 57 SER H 1 1
11 21755 1 1 57 SER HA H 3.984 -10.429 -7.182 1.00 . A A . 57 SER HA 1 1
11 21756 1 1 57 SER HB2 H 1.752 -11.584 -6.583 1.00 . A A . 57 SER HB2 1 1
11 21757 1 1 57 SER HB3 H 3.264 -12.150 -5.902 1.00 . A A . 57 SER HB3 1 1
11 21758 1 1 57 SER HG H 1.961 -11.888 -4.193 1.00 . A A . 57 SER HG 1 1
11 21759 1 1 57 SER N N 3.979 -9.337 -5.390 1.00 . A A . 57 SER N 1 1
11 21760 1 1 57 SER O O 2.553 -8.831 -8.391 1.00 . A A . 57 SER O 1 1
11 21761 1 1 57 SER OG O 2.067 -11.053 -4.651 1.00 . A A . 57 SER OG 1 1
11 21762 1 1 58 PHE C C 0.470 -7.071 -8.346 1.00 . A A . 58 PHE C 1 1
11 21763 1 1 58 PHE CA C -0.026 -8.271 -7.510 1.00 . A A . 58 PHE CA 1 1
11 21764 1 1 58 PHE CB C -1.183 -7.834 -6.571 1.00 . A A . 58 PHE CB 1 1
11 21765 1 1 58 PHE CD1 C -0.749 -5.377 -6.258 1.00 . A A . 58 PHE CD1 1 1
11 21766 1 1 58 PHE CD2 C -0.606 -6.840 -4.349 1.00 . A A . 58 PHE CD2 1 1
11 21767 1 1 58 PHE CE1 C -0.455 -4.288 -5.446 1.00 . A A . 58 PHE CE1 1 1
11 21768 1 1 58 PHE CE2 C -0.305 -5.745 -3.532 1.00 . A A . 58 PHE CE2 1 1
11 21769 1 1 58 PHE CG C -0.822 -6.654 -5.708 1.00 . A A . 58 PHE CG 1 1
11 21770 1 1 58 PHE CZ C -0.232 -4.470 -4.083 1.00 . A A . 58 PHE CZ 1 1
11 21771 1 1 58 PHE H H 0.884 -9.450 -5.900 1.00 . A A . 58 PHE H 1 1
11 21772 1 1 58 PHE HA H -0.436 -8.961 -8.211 1.00 . A A . 58 PHE HA 1 1
11 21773 1 1 58 PHE HB2 H -2.039 -7.570 -7.172 1.00 . A A . 58 PHE HB2 1 1
11 21774 1 1 58 PHE HB3 H -1.446 -8.647 -5.948 1.00 . A A . 58 PHE HB3 1 1
11 21775 1 1 58 PHE HD1 H -0.918 -5.233 -7.315 1.00 . A A . 58 PHE HD1 1 1
11 21776 1 1 58 PHE HD2 H -0.665 -7.831 -3.930 1.00 . A A . 58 PHE HD2 1 1
11 21777 1 1 58 PHE HE1 H -0.394 -3.309 -5.867 1.00 . A A . 58 PHE HE1 1 1
11 21778 1 1 58 PHE HE2 H -0.134 -5.885 -2.482 1.00 . A A . 58 PHE HE2 1 1
11 21779 1 1 58 PHE HZ H -0.007 -3.623 -3.455 1.00 . A A . 58 PHE HZ 1 1
11 21780 1 1 58 PHE N N 1.079 -9.044 -6.759 1.00 . A A . 58 PHE N 1 1
11 21781 1 1 58 PHE O O -0.222 -6.663 -9.263 1.00 . A A . 58 PHE O 1 1
11 21782 1 1 59 TYR C C 2.291 -5.670 -10.372 1.00 . A A . 59 TYR C 1 1
11 21783 1 1 59 TYR CA C 2.110 -5.308 -8.891 1.00 . A A . 59 TYR CA 1 1
11 21784 1 1 59 TYR CB C 3.436 -4.738 -8.360 1.00 . A A . 59 TYR CB 1 1
11 21785 1 1 59 TYR CD1 C 2.326 -3.498 -6.485 1.00 . A A . 59 TYR CD1 1 1
11 21786 1 1 59 TYR CD2 C 4.242 -4.878 -5.975 1.00 . A A . 59 TYR CD2 1 1
11 21787 1 1 59 TYR CE1 C 2.235 -3.123 -5.137 1.00 . A A . 59 TYR CE1 1 1
11 21788 1 1 59 TYR CE2 C 4.151 -4.511 -4.622 1.00 . A A . 59 TYR CE2 1 1
11 21789 1 1 59 TYR CG C 3.323 -4.371 -6.901 1.00 . A A . 59 TYR CG 1 1
11 21790 1 1 59 TYR CZ C 3.144 -3.630 -4.206 1.00 . A A . 59 TYR CZ 1 1
11 21791 1 1 59 TYR H H 2.177 -6.814 -7.330 1.00 . A A . 59 TYR H 1 1
11 21792 1 1 59 TYR HA H 1.377 -4.581 -8.848 1.00 . A A . 59 TYR HA 1 1
11 21793 1 1 59 TYR HB2 H 4.221 -5.468 -8.489 1.00 . A A . 59 TYR HB2 1 1
11 21794 1 1 59 TYR HB3 H 3.677 -3.851 -8.922 1.00 . A A . 59 TYR HB3 1 1
11 21795 1 1 59 TYR HD1 H 1.624 -3.114 -7.202 1.00 . A A . 59 TYR HD1 1 1
11 21796 1 1 59 TYR HD2 H 5.014 -5.555 -6.302 1.00 . A A . 59 TYR HD2 1 1
11 21797 1 1 59 TYR HE1 H 1.457 -2.444 -4.817 1.00 . A A . 59 TYR HE1 1 1
11 21798 1 1 59 TYR HE2 H 4.856 -4.904 -3.903 1.00 . A A . 59 TYR HE2 1 1
11 21799 1 1 59 TYR HH H 3.210 -4.039 -2.342 1.00 . A A . 59 TYR HH 1 1
11 21800 1 1 59 TYR N N 1.635 -6.490 -8.063 1.00 . A A . 59 TYR N 1 1
11 21801 1 1 59 TYR O O 2.631 -4.806 -11.176 1.00 . A A . 59 TYR O 1 1
11 21802 1 1 59 TYR OH O 3.051 -3.260 -2.878 1.00 . A A . 59 TYR OH 1 1
11 21803 1 1 60 VAL C C 1.004 -7.961 -12.721 1.00 . A A . 60 VAL C 1 1
11 21804 1 1 60 VAL CA C 2.284 -7.343 -12.146 1.00 . A A . 60 VAL CA 1 1
11 21805 1 1 60 VAL CB C 3.428 -8.364 -12.226 1.00 . A A . 60 VAL CB 1 1
11 21806 1 1 60 VAL CG1 C 4.739 -7.621 -12.465 1.00 . A A . 60 VAL CG1 1 1
11 21807 1 1 60 VAL CG2 C 3.554 -9.167 -10.918 1.00 . A A . 60 VAL CG2 1 1
11 21808 1 1 60 VAL H H 1.863 -7.562 -10.096 1.00 . A A . 60 VAL H 1 1
11 21809 1 1 60 VAL HA H 2.547 -6.480 -12.739 1.00 . A A . 60 VAL HA 1 1
11 21810 1 1 60 VAL HB H 3.234 -9.030 -13.028 1.00 . A A . 60 VAL HB 1 1
11 21811 1 1 60 VAL HG11 H 4.794 -6.775 -11.789 1.00 . A A . 60 VAL HG11 1 1
11 21812 1 1 60 VAL HG12 H 5.571 -8.284 -12.283 1.00 . A A . 60 VAL HG12 1 1
11 21813 1 1 60 VAL HG13 H 4.773 -7.269 -13.485 1.00 . A A . 60 VAL HG13 1 1
11 21814 1 1 60 VAL HG21 H 2.594 -9.587 -10.661 1.00 . A A . 60 VAL HG21 1 1
11 21815 1 1 60 VAL HG22 H 4.276 -9.959 -11.046 1.00 . A A . 60 VAL HG22 1 1
11 21816 1 1 60 VAL HG23 H 3.881 -8.506 -10.127 1.00 . A A . 60 VAL HG23 1 1
11 21817 1 1 60 VAL N N 2.098 -6.915 -10.737 1.00 . A A . 60 VAL N 1 1
11 21818 1 1 60 VAL O O 0.778 -7.875 -13.925 1.00 . A A . 60 VAL O 1 1
11 21819 1 1 61 ASN C C -2.163 -8.130 -12.554 1.00 . A A . 61 ASN C 1 1
11 21820 1 1 61 ASN CA C -1.085 -9.195 -12.437 1.00 . A A . 61 ASN CA 1 1
11 21821 1 1 61 ASN CB C -1.558 -10.366 -11.579 1.00 . A A . 61 ASN CB 1 1
11 21822 1 1 61 ASN CG C -1.508 -10.060 -10.110 1.00 . A A . 61 ASN CG 1 1
11 21823 1 1 61 ASN H H 0.339 -8.649 -10.947 1.00 . A A . 61 ASN H 1 1
11 21824 1 1 61 ASN HA H -0.867 -9.560 -13.418 1.00 . A A . 61 ASN HA 1 1
11 21825 1 1 61 ASN HB2 H -2.551 -10.597 -11.845 1.00 . A A . 61 ASN HB2 1 1
11 21826 1 1 61 ASN HB3 H -0.937 -11.198 -11.768 1.00 . A A . 61 ASN HB3 1 1
11 21827 1 1 61 ASN HD21 H -2.886 -8.687 -10.215 1.00 . A A . 61 ASN HD21 1 1
11 21828 1 1 61 ASN HD22 H -2.277 -8.953 -8.679 1.00 . A A . 61 ASN HD22 1 1
11 21829 1 1 61 ASN N N 0.154 -8.589 -11.891 1.00 . A A . 61 ASN N 1 1
11 21830 1 1 61 ASN ND2 N -2.287 -9.156 -9.629 1.00 . A A . 61 ASN ND2 1 1
11 21831 1 1 61 ASN O O -3.009 -8.191 -13.441 1.00 . A A . 61 ASN O 1 1
11 21832 1 1 61 ASN OD1 O -0.768 -10.691 -9.382 1.00 . A A . 61 ASN OD1 1 1
11 21833 1 1 62 GLY C C -4.114 -6.126 -10.628 1.00 . A A . 62 GLY C 1 1
11 21834 1 1 62 GLY CA C -3.095 -6.030 -11.749 1.00 . A A . 62 GLY CA 1 1
11 21835 1 1 62 GLY H H -1.429 -7.110 -11.025 1.00 . A A . 62 GLY H 1 1
11 21836 1 1 62 GLY HA2 H -2.567 -5.113 -11.653 1.00 . A A . 62 GLY HA2 1 1
11 21837 1 1 62 GLY HA3 H -3.598 -6.063 -12.696 1.00 . A A . 62 GLY HA3 1 1
11 21838 1 1 62 GLY N N -2.120 -7.133 -11.689 1.00 . A A . 62 GLY N 1 1
11 21839 1 1 62 GLY O O -4.483 -7.207 -10.194 1.00 . A A . 62 GLY O 1 1
11 21840 1 1 63 LEU C C -7.001 -5.222 -9.730 1.00 . A A . 63 LEU C 1 1
11 21841 1 1 63 LEU CA C -5.649 -4.969 -9.087 1.00 . A A . 63 LEU CA 1 1
11 21842 1 1 63 LEU CB C -5.697 -3.601 -8.329 1.00 . A A . 63 LEU CB 1 1
11 21843 1 1 63 LEU CD1 C -4.464 -1.759 -7.248 1.00 . A A . 63 LEU CD1 1 1
11 21844 1 1 63 LEU CD2 C -3.570 -4.086 -7.161 1.00 . A A . 63 LEU CD2 1 1
11 21845 1 1 63 LEU CG C -4.312 -3.074 -8.021 1.00 . A A . 63 LEU CG 1 1
11 21846 1 1 63 LEU H H -4.306 -4.144 -10.587 1.00 . A A . 63 LEU H 1 1
11 21847 1 1 63 LEU HA H -5.443 -5.765 -8.387 1.00 . A A . 63 LEU HA 1 1
11 21848 1 1 63 LEU HB2 H -6.223 -2.883 -8.931 1.00 . A A . 63 LEU HB2 1 1
11 21849 1 1 63 LEU HB3 H -6.244 -3.737 -7.379 1.00 . A A . 63 LEU HB3 1 1
11 21850 1 1 63 LEU HD11 H -5.394 -1.270 -7.542 1.00 . A A . 63 LEU HD11 1 1
11 21851 1 1 63 LEU HD12 H -4.495 -1.967 -6.185 1.00 . A A . 63 LEU HD12 1 1
11 21852 1 1 63 LEU HD13 H -3.633 -1.110 -7.468 1.00 . A A . 63 LEU HD13 1 1
11 21853 1 1 63 LEU HD21 H -3.505 -5.024 -7.693 1.00 . A A . 63 LEU HD21 1 1
11 21854 1 1 63 LEU HD22 H -2.580 -3.721 -6.947 1.00 . A A . 63 LEU HD22 1 1
11 21855 1 1 63 LEU HD23 H -4.110 -4.232 -6.236 1.00 . A A . 63 LEU HD23 1 1
11 21856 1 1 63 LEU HG H -3.766 -2.898 -8.941 1.00 . A A . 63 LEU HG 1 1
11 21857 1 1 63 LEU N N -4.604 -4.980 -10.179 1.00 . A A . 63 LEU N 1 1
11 21858 1 1 63 LEU O O -7.080 -5.741 -10.835 1.00 . A A . 63 LEU O 1 1
11 21859 1 1 64 THR C C -10.265 -4.018 -8.856 1.00 . A A . 64 THR C 1 1
11 21860 1 1 64 THR CA C -9.398 -5.012 -9.562 1.00 . A A . 64 THR CA 1 1
11 21861 1 1 64 THR CB C -9.885 -6.425 -9.279 1.00 . A A . 64 THR CB 1 1
11 21862 1 1 64 THR CG2 C -9.136 -7.398 -10.171 1.00 . A A . 64 THR CG2 1 1
11 21863 1 1 64 THR H H -7.954 -4.413 -8.191 1.00 . A A . 64 THR H 1 1
11 21864 1 1 64 THR HA H -9.413 -4.824 -10.621 1.00 . A A . 64 THR HA 1 1
11 21865 1 1 64 THR HB H -10.939 -6.492 -9.486 1.00 . A A . 64 THR HB 1 1
11 21866 1 1 64 THR HG1 H -9.840 -7.676 -7.798 1.00 . A A . 64 THR HG1 1 1
11 21867 1 1 64 THR HG21 H -9.173 -7.045 -11.189 1.00 . A A . 64 THR HG21 1 1
11 21868 1 1 64 THR HG22 H -8.104 -7.460 -9.844 1.00 . A A . 64 THR HG22 1 1
11 21869 1 1 64 THR HG23 H -9.596 -8.372 -10.107 1.00 . A A . 64 THR HG23 1 1
11 21870 1 1 64 THR N N -8.062 -4.839 -9.050 1.00 . A A . 64 THR N 1 1
11 21871 1 1 64 THR O O -10.155 -3.833 -7.654 1.00 . A A . 64 THR O 1 1
11 21872 1 1 64 THR OG1 O -9.641 -6.744 -7.924 1.00 . A A . 64 THR OG1 1 1
11 21873 1 1 65 LEU C C -13.387 -2.506 -9.570 1.00 . A A . 65 LEU C 1 1
11 21874 1 1 65 LEU CA C -11.991 -2.358 -9.000 1.00 . A A . 65 LEU CA 1 1
11 21875 1 1 65 LEU CB C -11.428 -0.945 -9.144 1.00 . A A . 65 LEU CB 1 1
11 21876 1 1 65 LEU CD1 C -11.277 -0.722 -11.685 1.00 . A A . 65 LEU CD1 1 1
11 21877 1 1 65 LEU CD2 C -9.695 0.527 -10.183 1.00 . A A . 65 LEU CD2 1 1
11 21878 1 1 65 LEU CG C -10.493 -0.776 -10.373 1.00 . A A . 65 LEU CG 1 1
11 21879 1 1 65 LEU H H -11.094 -3.535 -10.520 1.00 . A A . 65 LEU H 1 1
11 21880 1 1 65 LEU HA H -12.068 -2.560 -7.948 1.00 . A A . 65 LEU HA 1 1
11 21881 1 1 65 LEU HB2 H -12.243 -0.263 -9.220 1.00 . A A . 65 LEU HB2 1 1
11 21882 1 1 65 LEU HB3 H -10.874 -0.721 -8.261 1.00 . A A . 65 LEU HB3 1 1
11 21883 1 1 65 LEU HD11 H -12.321 -0.679 -11.480 1.00 . A A . 65 LEU HD11 1 1
11 21884 1 1 65 LEU HD12 H -10.987 0.157 -12.245 1.00 . A A . 65 LEU HD12 1 1
11 21885 1 1 65 LEU HD13 H -11.061 -1.599 -12.265 1.00 . A A . 65 LEU HD13 1 1
11 21886 1 1 65 LEU HD21 H -10.180 1.144 -9.428 1.00 . A A . 65 LEU HD21 1 1
11 21887 1 1 65 LEU HD22 H -8.695 0.289 -9.857 1.00 . A A . 65 LEU HD22 1 1
11 21888 1 1 65 LEU HD23 H -9.653 1.066 -11.114 1.00 . A A . 65 LEU HD23 1 1
11 21889 1 1 65 LEU HG H -9.806 -1.605 -10.410 1.00 . A A . 65 LEU HG 1 1
11 21890 1 1 65 LEU N N -11.083 -3.370 -9.579 1.00 . A A . 65 LEU N 1 1
11 21891 1 1 65 LEU O O -13.708 -2.035 -10.645 1.00 . A A . 65 LEU O 1 1
11 21892 1 1 66 GLY C C -15.609 -4.517 -10.339 1.00 . A A . 66 GLY C 1 1
11 21893 1 1 66 GLY CA C -15.608 -3.466 -9.235 1.00 . A A . 66 GLY CA 1 1
11 21894 1 1 66 GLY H H -13.894 -3.583 -7.994 1.00 . A A . 66 GLY H 1 1
11 21895 1 1 66 GLY HA2 H -16.173 -3.823 -8.374 1.00 . A A . 66 GLY HA2 1 1
11 21896 1 1 66 GLY HA3 H -16.039 -2.565 -9.602 1.00 . A A . 66 GLY HA3 1 1
11 21897 1 1 66 GLY N N -14.214 -3.208 -8.825 1.00 . A A . 66 GLY N 1 1
11 21898 1 1 66 GLY O O -16.478 -4.523 -11.201 1.00 . A A . 66 GLY O 1 1
11 21899 1 1 67 GLY C C -13.658 -5.988 -12.530 1.00 . A A . 67 GLY C 1 1
11 21900 1 1 67 GLY CA C -14.522 -6.468 -11.350 1.00 . A A . 67 GLY CA 1 1
11 21901 1 1 67 GLY H H -13.949 -5.358 -9.611 1.00 . A A . 67 GLY H 1 1
11 21902 1 1 67 GLY HA2 H -14.070 -7.347 -10.910 1.00 . A A . 67 GLY HA2 1 1
11 21903 1 1 67 GLY HA3 H -15.510 -6.714 -11.710 1.00 . A A . 67 GLY HA3 1 1
11 21904 1 1 67 GLY N N -14.623 -5.404 -10.316 1.00 . A A . 67 GLY N 1 1
11 21905 1 1 67 GLY O O -13.525 -6.703 -13.517 1.00 . A A . 67 GLY O 1 1
11 21906 1 1 68 GLN C C -10.725 -4.420 -13.268 1.00 . A A . 68 GLN C 1 1
11 21907 1 1 68 GLN CA C -12.205 -4.291 -13.613 1.00 . A A . 68 GLN CA 1 1
11 21908 1 1 68 GLN CB C -12.558 -2.847 -13.960 1.00 . A A . 68 GLN CB 1 1
11 21909 1 1 68 GLN CD C -10.935 -3.065 -15.952 1.00 . A A . 68 GLN CD 1 1
11 21910 1 1 68 GLN CG C -11.450 -2.136 -14.827 1.00 . A A . 68 GLN CG 1 1
11 21911 1 1 68 GLN H H -13.179 -4.198 -11.632 1.00 . A A . 68 GLN H 1 1
11 21912 1 1 68 GLN HA H -12.411 -4.895 -14.452 1.00 . A A . 68 GLN HA 1 1
11 21913 1 1 68 GLN HB2 H -13.490 -2.834 -14.503 1.00 . A A . 68 GLN HB2 1 1
11 21914 1 1 68 GLN HB3 H -12.679 -2.338 -13.070 1.00 . A A . 68 GLN HB3 1 1
11 21915 1 1 68 GLN HE21 H -9.086 -2.303 -15.944 1.00 . A A . 68 GLN HE21 1 1
11 21916 1 1 68 GLN HE22 H -9.346 -3.550 -17.068 1.00 . A A . 68 GLN HE22 1 1
11 21917 1 1 68 GLN HG2 H -11.865 -1.244 -15.268 1.00 . A A . 68 GLN HG2 1 1
11 21918 1 1 68 GLN HG3 H -10.622 -1.861 -14.188 1.00 . A A . 68 GLN HG3 1 1
11 21919 1 1 68 GLN N N -13.060 -4.778 -12.452 1.00 . A A . 68 GLN N 1 1
11 21920 1 1 68 GLN NE2 N -9.684 -2.963 -16.356 1.00 . A A . 68 GLN NE2 1 1
11 21921 1 1 68 GLN O O -10.176 -3.639 -12.502 1.00 . A A . 68 GLN O 1 1
11 21922 1 1 68 GLN OE1 O -11.672 -3.886 -16.463 1.00 . A A . 68 GLN OE1 1 1
11 21923 1 1 69 LYS C C -7.797 -4.474 -14.165 1.00 . A A . 69 LYS C 1 1
11 21924 1 1 69 LYS CA C -8.648 -5.631 -13.613 1.00 . A A . 69 LYS CA 1 1
11 21925 1 1 69 LYS CB C -8.244 -6.923 -14.325 1.00 . A A . 69 LYS CB 1 1
11 21926 1 1 69 LYS CD C -7.591 -9.222 -13.700 1.00 . A A . 69 LYS CD 1 1
11 21927 1 1 69 LYS CE C -6.705 -10.092 -12.781 1.00 . A A . 69 LYS CE 1 1
11 21928 1 1 69 LYS CG C -7.349 -7.752 -13.415 1.00 . A A . 69 LYS CG 1 1
11 21929 1 1 69 LYS H H -10.570 -5.985 -14.454 1.00 . A A . 69 LYS H 1 1
11 21930 1 1 69 LYS HA H -8.475 -5.735 -12.557 1.00 . A A . 69 LYS HA 1 1
11 21931 1 1 69 LYS HB2 H -9.135 -7.488 -14.568 1.00 . A A . 69 LYS HB2 1 1
11 21932 1 1 69 LYS HB3 H -7.710 -6.687 -15.235 1.00 . A A . 69 LYS HB3 1 1
11 21933 1 1 69 LYS HD2 H -8.639 -9.443 -13.522 1.00 . A A . 69 LYS HD2 1 1
11 21934 1 1 69 LYS HD3 H -7.353 -9.428 -14.730 1.00 . A A . 69 LYS HD3 1 1
11 21935 1 1 69 LYS HE2 H -6.627 -11.086 -13.194 1.00 . A A . 69 LYS HE2 1 1
11 21936 1 1 69 LYS HE3 H -5.710 -9.656 -12.706 1.00 . A A . 69 LYS HE3 1 1
11 21937 1 1 69 LYS HG2 H -6.314 -7.508 -13.605 1.00 . A A . 69 LYS HG2 1 1
11 21938 1 1 69 LYS HG3 H -7.590 -7.540 -12.385 1.00 . A A . 69 LYS HG3 1 1
11 21939 1 1 69 LYS HZ1 H -8.346 -10.032 -11.490 1.00 . A A . 69 LYS HZ1 1 1
11 21940 1 1 69 LYS HZ2 H -7.116 -11.099 -11.005 1.00 . A A . 69 LYS HZ2 1 1
11 21941 1 1 69 LYS HZ3 H -6.906 -9.429 -10.816 1.00 . A A . 69 LYS HZ3 1 1
11 21942 1 1 69 LYS N N -10.088 -5.396 -13.851 1.00 . A A . 69 LYS N 1 1
11 21943 1 1 69 LYS NZ N -7.315 -10.168 -11.420 1.00 . A A . 69 LYS NZ 1 1
11 21944 1 1 69 LYS O O -7.614 -4.352 -15.372 1.00 . A A . 69 LYS O 1 1
11 21945 1 1 70 CYS C C -4.893 -3.117 -13.391 1.00 . A A . 70 CYS C 1 1
11 21946 1 1 70 CYS CA C -6.285 -2.593 -13.709 1.00 . A A . 70 CYS CA 1 1
11 21947 1 1 70 CYS CB C -6.582 -1.305 -12.945 1.00 . A A . 70 CYS CB 1 1
11 21948 1 1 70 CYS H H -7.322 -3.859 -12.322 1.00 . A A . 70 CYS H 1 1
11 21949 1 1 70 CYS HA H -6.359 -2.405 -14.805 1.00 . A A . 70 CYS HA 1 1
11 21950 1 1 70 CYS HB2 H -5.745 -0.658 -13.034 1.00 . A A . 70 CYS HB2 1 1
11 21951 1 1 70 CYS HB3 H -7.440 -0.835 -13.380 1.00 . A A . 70 CYS HB3 1 1
11 21952 1 1 70 CYS HG H -7.075 -0.799 -10.751 1.00 . A A . 70 CYS HG 1 1
11 21953 1 1 70 CYS N N -7.211 -3.684 -13.282 1.00 . A A . 70 CYS N 1 1
11 21954 1 1 70 CYS O O -4.746 -4.288 -13.041 1.00 . A A . 70 CYS O 1 1
11 21955 1 1 70 CYS SG S -6.921 -1.640 -11.189 1.00 . A A . 70 CYS SG 1 1
11 21956 1 1 71 SER C C -1.563 -1.851 -12.645 1.00 . A A . 71 SER C 1 1
11 21957 1 1 71 SER CA C -2.507 -2.865 -13.223 1.00 . A A . 71 SER CA 1 1
11 21958 1 1 71 SER CB C -1.935 -3.454 -14.492 1.00 . A A . 71 SER CB 1 1
11 21959 1 1 71 SER H H -3.997 -1.415 -13.778 1.00 . A A . 71 SER H 1 1
11 21960 1 1 71 SER HA H -2.615 -3.642 -12.522 1.00 . A A . 71 SER HA 1 1
11 21961 1 1 71 SER HB2 H -1.279 -4.252 -14.247 1.00 . A A . 71 SER HB2 1 1
11 21962 1 1 71 SER HB3 H -2.743 -3.828 -15.088 1.00 . A A . 71 SER HB3 1 1
11 21963 1 1 71 SER HG H -1.808 -1.731 -15.371 1.00 . A A . 71 SER HG 1 1
11 21964 1 1 71 SER N N -3.871 -2.320 -13.506 1.00 . A A . 71 SER N 1 1
11 21965 1 1 71 SER O O -1.151 -0.913 -13.297 1.00 . A A . 71 SER O 1 1
11 21966 1 1 71 SER OG O -1.217 -2.471 -15.209 1.00 . A A . 71 SER OG 1 1
11 21967 1 1 72 VAL C C 0.952 -0.831 -11.592 1.00 . A A . 72 VAL C 1 1
11 21968 1 1 72 VAL CA C -0.216 -1.206 -10.708 1.00 . A A . 72 VAL CA 1 1
11 21969 1 1 72 VAL CB C 0.366 -1.934 -9.513 1.00 . A A . 72 VAL CB 1 1
11 21970 1 1 72 VAL CG1 C 1.036 -0.929 -8.599 1.00 . A A . 72 VAL CG1 1 1
11 21971 1 1 72 VAL CG2 C -0.713 -2.689 -8.740 1.00 . A A . 72 VAL CG2 1 1
11 21972 1 1 72 VAL H H -1.523 -2.858 -10.993 1.00 . A A . 72 VAL H 1 1
11 21973 1 1 72 VAL HA H -0.710 -0.308 -10.377 1.00 . A A . 72 VAL HA 1 1
11 21974 1 1 72 VAL HB H 1.094 -2.618 -9.865 1.00 . A A . 72 VAL HB 1 1
11 21975 1 1 72 VAL HG11 H 1.368 -0.077 -9.176 1.00 . A A . 72 VAL HG11 1 1
11 21976 1 1 72 VAL HG12 H 0.332 -0.604 -7.855 1.00 . A A . 72 VAL HG12 1 1
11 21977 1 1 72 VAL HG13 H 1.884 -1.390 -8.117 1.00 . A A . 72 VAL HG13 1 1
11 21978 1 1 72 VAL HG21 H -1.662 -2.204 -8.897 1.00 . A A . 72 VAL HG21 1 1
11 21979 1 1 72 VAL HG22 H -0.764 -3.711 -9.096 1.00 . A A . 72 VAL HG22 1 1
11 21980 1 1 72 VAL HG23 H -0.474 -2.689 -7.699 1.00 . A A . 72 VAL HG23 1 1
11 21981 1 1 72 VAL N N -1.184 -2.085 -11.430 1.00 . A A . 72 VAL N 1 1
11 21982 1 1 72 VAL O O 1.659 -1.684 -12.123 1.00 . A A . 72 VAL O 1 1
11 21983 1 1 73 ILE C C 2.952 2.041 -11.565 1.00 . A A . 73 ILE C 1 1
11 21984 1 1 73 ILE CA C 2.301 0.954 -12.448 1.00 . A A . 73 ILE CA 1 1
11 21985 1 1 73 ILE CB C 1.844 1.452 -13.813 1.00 . A A . 73 ILE CB 1 1
11 21986 1 1 73 ILE CD1 C 0.343 0.476 -15.643 1.00 . A A . 73 ILE CD1 1 1
11 21987 1 1 73 ILE CG1 C 1.540 0.211 -14.708 1.00 . A A . 73 ILE CG1 1 1
11 21988 1 1 73 ILE CG2 C 2.939 2.306 -14.480 1.00 . A A . 73 ILE CG2 1 1
11 21989 1 1 73 ILE H H 0.616 1.042 -11.214 1.00 . A A . 73 ILE H 1 1
11 21990 1 1 73 ILE HA H 2.996 0.156 -12.583 1.00 . A A . 73 ILE HA 1 1
11 21991 1 1 73 ILE HB H 0.986 2.019 -13.686 1.00 . A A . 73 ILE HB 1 1
11 21992 1 1 73 ILE HD11 H 0.157 1.536 -15.704 1.00 . A A . 73 ILE HD11 1 1
11 21993 1 1 73 ILE HD12 H 0.562 0.089 -16.635 1.00 . A A . 73 ILE HD12 1 1
11 21994 1 1 73 ILE HD13 H -0.536 -0.025 -15.257 1.00 . A A . 73 ILE HD13 1 1
11 21995 1 1 73 ILE HG12 H 2.410 -0.015 -15.304 1.00 . A A . 73 ILE HG12 1 1
11 21996 1 1 73 ILE HG13 H 1.314 -0.638 -14.077 1.00 . A A . 73 ILE HG13 1 1
11 21997 1 1 73 ILE HG21 H 3.912 1.929 -14.201 1.00 . A A . 73 ILE HG21 1 1
11 21998 1 1 73 ILE HG22 H 2.829 2.258 -15.553 1.00 . A A . 73 ILE HG22 1 1
11 21999 1 1 73 ILE HG23 H 2.842 3.330 -14.153 1.00 . A A . 73 ILE HG23 1 1
11 22000 1 1 73 ILE N N 1.178 0.433 -11.690 1.00 . A A . 73 ILE N 1 1
11 22001 1 1 73 ILE O O 2.755 3.200 -11.708 1.00 . A A . 73 ILE O 1 1
11 22002 1 1 74 ARG C C 3.544 2.402 -8.348 1.00 . A A . 74 ARG C 1 1
11 22003 1 1 74 ARG CA C 4.395 2.332 -9.560 1.00 . A A . 74 ARG CA 1 1
11 22004 1 1 74 ARG CB C 4.839 3.722 -10.002 1.00 . A A . 74 ARG CB 1 1
11 22005 1 1 74 ARG CD C 7.334 3.737 -9.838 1.00 . A A . 74 ARG CD 1 1
11 22006 1 1 74 ARG CG C 6.138 3.576 -10.781 1.00 . A A . 74 ARG CG 1 1
11 22007 1 1 74 ARG CZ C 8.951 2.005 -10.366 1.00 . A A . 74 ARG CZ 1 1
11 22008 1 1 74 ARG H H 3.671 0.654 -10.555 1.00 . A A . 74 ARG H 1 1
11 22009 1 1 74 ARG HA H 5.284 1.763 -9.300 1.00 . A A . 74 ARG HA 1 1
11 22010 1 1 74 ARG HB2 H 4.095 4.164 -10.609 1.00 . A A . 74 ARG HB2 1 1
11 22011 1 1 74 ARG HB3 H 5.013 4.340 -9.125 1.00 . A A . 74 ARG HB3 1 1
11 22012 1 1 74 ARG HD2 H 8.057 4.404 -10.285 1.00 . A A . 74 ARG HD2 1 1
11 22013 1 1 74 ARG HD3 H 7.004 4.143 -8.895 1.00 . A A . 74 ARG HD3 1 1
11 22014 1 1 74 ARG HE H 7.625 1.816 -8.902 1.00 . A A . 74 ARG HE 1 1
11 22015 1 1 74 ARG HG2 H 6.169 2.588 -11.226 1.00 . A A . 74 ARG HG2 1 1
11 22016 1 1 74 ARG HG3 H 6.184 4.326 -11.552 1.00 . A A . 74 ARG HG3 1 1
11 22017 1 1 74 ARG HH11 H 9.964 3.718 -10.195 1.00 . A A . 74 ARG HH11 1 1
11 22018 1 1 74 ARG HH12 H 10.711 2.505 -11.176 1.00 . A A . 74 ARG HH12 1 1
11 22019 1 1 74 ARG HH21 H 8.171 0.191 -10.711 1.00 . A A . 74 ARG HH21 1 1
11 22020 1 1 74 ARG HH22 H 9.699 0.504 -11.463 1.00 . A A . 74 ARG HH22 1 1
11 22021 1 1 74 ARG N N 3.660 1.556 -10.616 1.00 . A A . 74 ARG N 1 1
11 22022 1 1 74 ARG NE N 7.961 2.399 -9.613 1.00 . A A . 74 ARG NE 1 1
11 22023 1 1 74 ARG NH1 N 9.953 2.804 -10.596 1.00 . A A . 74 ARG NH1 1 1
11 22024 1 1 74 ARG NH2 N 8.939 0.808 -10.888 1.00 . A A . 74 ARG NH2 1 1
11 22025 1 1 74 ARG O O 2.841 3.386 -8.095 1.00 . A A . 74 ARG O 1 1
11 22026 1 1 75 ASP C C 3.422 2.197 -5.333 1.00 . A A . 75 ASP C 1 1
11 22027 1 1 75 ASP CA C 2.795 1.288 -6.356 1.00 . A A . 75 ASP CA 1 1
11 22028 1 1 75 ASP CB C 2.659 -0.180 -5.848 1.00 . A A . 75 ASP CB 1 1
11 22029 1 1 75 ASP CG C 2.529 -0.262 -4.303 1.00 . A A . 75 ASP CG 1 1
11 22030 1 1 75 ASP H H 4.171 0.587 -7.833 1.00 . A A . 75 ASP H 1 1
11 22031 1 1 75 ASP HA H 1.833 1.662 -6.587 1.00 . A A . 75 ASP HA 1 1
11 22032 1 1 75 ASP HB2 H 1.778 -0.616 -6.283 1.00 . A A . 75 ASP HB2 1 1
11 22033 1 1 75 ASP HB3 H 3.500 -0.729 -6.162 1.00 . A A . 75 ASP HB3 1 1
11 22034 1 1 75 ASP N N 3.592 1.344 -7.580 1.00 . A A . 75 ASP N 1 1
11 22035 1 1 75 ASP O O 4.315 1.803 -4.593 1.00 . A A . 75 ASP O 1 1
11 22036 1 1 75 ASP OD1 O 1.411 -0.220 -3.817 1.00 . A A . 75 ASP OD1 1 1
11 22037 1 1 75 ASP OD2 O 3.554 -0.362 -3.646 1.00 . A A . 75 ASP OD2 1 1
11 22038 1 1 76 SER C C 2.215 4.507 -3.230 1.00 . A A . 76 SER C 1 1
11 22039 1 1 76 SER CA C 3.389 4.354 -4.209 1.00 . A A . 76 SER CA 1 1
11 22040 1 1 76 SER CB C 3.805 5.741 -4.866 1.00 . A A . 76 SER CB 1 1
11 22041 1 1 76 SER H H 2.123 3.627 -5.836 1.00 . A A . 76 SER H 1 1
11 22042 1 1 76 SER HA H 4.232 3.923 -3.692 1.00 . A A . 76 SER HA 1 1
11 22043 1 1 76 SER HB2 H 3.184 6.534 -4.492 1.00 . A A . 76 SER HB2 1 1
11 22044 1 1 76 SER HB3 H 4.826 5.963 -4.617 1.00 . A A . 76 SER HB3 1 1
11 22045 1 1 76 SER HG H 4.545 5.548 -6.665 1.00 . A A . 76 SER HG 1 1
11 22046 1 1 76 SER N N 2.903 3.387 -5.245 1.00 . A A . 76 SER N 1 1
11 22047 1 1 76 SER O O 1.967 5.547 -2.720 1.00 . A A . 76 SER O 1 1
11 22048 1 1 76 SER OG O 3.671 5.673 -6.291 1.00 . A A . 76 SER OG 1 1
11 22049 1 1 77 LEU C C 0.477 3.546 -0.685 1.00 . A A . 77 LEU C 1 1
11 22050 1 1 77 LEU CA C 0.223 3.330 -2.182 1.00 . A A . 77 LEU CA 1 1
11 22051 1 1 77 LEU CB C -0.396 1.936 -2.393 1.00 . A A . 77 LEU CB 1 1
11 22052 1 1 77 LEU CD1 C -2.674 2.877 -2.689 1.00 . A A . 77 LEU CD1 1 1
11 22053 1 1 77 LEU CD2 C -2.399 0.481 -2.034 1.00 . A A . 77 LEU CD2 1 1
11 22054 1 1 77 LEU CG C -1.832 1.903 -1.879 1.00 . A A . 77 LEU CG 1 1
11 22055 1 1 77 LEU H H 1.725 2.579 -3.524 1.00 . A A . 77 LEU H 1 1
11 22056 1 1 77 LEU HA H -0.489 4.081 -2.522 1.00 . A A . 77 LEU HA 1 1
11 22057 1 1 77 LEU HB2 H -0.390 1.698 -3.452 1.00 . A A . 77 LEU HB2 1 1
11 22058 1 1 77 LEU HB3 H 0.192 1.201 -1.862 1.00 . A A . 77 LEU HB3 1 1
11 22059 1 1 77 LEU HD11 H -2.401 2.805 -3.733 1.00 . A A . 77 LEU HD11 1 1
11 22060 1 1 77 LEU HD12 H -3.719 2.636 -2.574 1.00 . A A . 77 LEU HD12 1 1
11 22061 1 1 77 LEU HD13 H -2.494 3.878 -2.341 1.00 . A A . 77 LEU HD13 1 1
11 22062 1 1 77 LEU HD21 H -1.836 -0.054 -2.787 1.00 . A A . 77 LEU HD21 1 1
11 22063 1 1 77 LEU HD22 H -2.321 -0.041 -1.093 1.00 . A A . 77 LEU HD22 1 1
11 22064 1 1 77 LEU HD23 H -3.435 0.533 -2.330 1.00 . A A . 77 LEU HD23 1 1
11 22065 1 1 77 LEU HG H -1.852 2.190 -0.840 1.00 . A A . 77 LEU HG 1 1
11 22066 1 1 77 LEU N N 1.469 3.392 -3.043 1.00 . A A . 77 LEU N 1 1
11 22067 1 1 77 LEU O O -0.183 4.366 -0.082 1.00 . A A . 77 LEU O 1 1
11 22068 1 1 78 LEU C C 2.971 3.606 1.730 1.00 . A A . 78 LEU C 1 1
11 22069 1 1 78 LEU CA C 1.569 3.011 1.435 1.00 . A A . 78 LEU CA 1 1
11 22070 1 1 78 LEU CB C 1.325 1.717 2.249 1.00 . A A . 78 LEU CB 1 1
11 22071 1 1 78 LEU CD1 C 1.058 -0.785 2.211 1.00 . A A . 78 LEU CD1 1 1
11 22072 1 1 78 LEU CD2 C -0.337 0.636 0.695 1.00 . A A . 78 LEU CD2 1 1
11 22073 1 1 78 LEU CG C 1.045 0.489 1.353 1.00 . A A . 78 LEU CG 1 1
11 22074 1 1 78 LEU H H 1.854 2.104 -0.531 1.00 . A A . 78 LEU H 1 1
11 22075 1 1 78 LEU HA H 0.859 3.727 1.759 1.00 . A A . 78 LEU HA 1 1
11 22076 1 1 78 LEU HB2 H 2.170 1.538 2.839 1.00 . A A . 78 LEU HB2 1 1
11 22077 1 1 78 LEU HB3 H 0.476 1.874 2.898 1.00 . A A . 78 LEU HB3 1 1
11 22078 1 1 78 LEU HD11 H 1.539 -0.580 3.157 1.00 . A A . 78 LEU HD11 1 1
11 22079 1 1 78 LEU HD12 H 0.039 -1.116 2.388 1.00 . A A . 78 LEU HD12 1 1
11 22080 1 1 78 LEU HD13 H 1.600 -1.560 1.692 1.00 . A A . 78 LEU HD13 1 1
11 22081 1 1 78 LEU HD21 H -0.572 1.681 0.578 1.00 . A A . 78 LEU HD21 1 1
11 22082 1 1 78 LEU HD22 H -0.328 0.159 -0.270 1.00 . A A . 78 LEU HD22 1 1
11 22083 1 1 78 LEU HD23 H -1.083 0.168 1.317 1.00 . A A . 78 LEU HD23 1 1
11 22084 1 1 78 LEU HG H 1.807 0.419 0.589 1.00 . A A . 78 LEU HG 1 1
11 22085 1 1 78 LEU N N 1.359 2.799 -0.053 1.00 . A A . 78 LEU N 1 1
11 22086 1 1 78 LEU O O 3.639 3.203 2.687 1.00 . A A . 78 LEU O 1 1
11 22087 1 1 79 GLN C C 4.414 6.658 1.663 1.00 . A A . 79 GLN C 1 1
11 22088 1 1 79 GLN CA C 4.707 5.236 1.203 1.00 . A A . 79 GLN CA 1 1
11 22089 1 1 79 GLN CB C 5.578 5.173 -0.042 1.00 . A A . 79 GLN CB 1 1
11 22090 1 1 79 GLN CD C 5.829 5.767 -2.400 1.00 . A A . 79 GLN CD 1 1
11 22091 1 1 79 GLN CG C 4.931 5.899 -1.180 1.00 . A A . 79 GLN CG 1 1
11 22092 1 1 79 GLN H H 2.848 4.951 0.229 1.00 . A A . 79 GLN H 1 1
11 22093 1 1 79 GLN HA H 5.200 4.706 2.011 1.00 . A A . 79 GLN HA 1 1
11 22094 1 1 79 GLN HB2 H 6.528 5.623 0.163 1.00 . A A . 79 GLN HB2 1 1
11 22095 1 1 79 GLN HB3 H 5.714 4.144 -0.313 1.00 . A A . 79 GLN HB3 1 1
11 22096 1 1 79 GLN HE21 H 5.978 3.791 -2.250 1.00 . A A . 79 GLN HE21 1 1
11 22097 1 1 79 GLN HE22 H 6.822 4.485 -3.544 1.00 . A A . 79 GLN HE22 1 1
11 22098 1 1 79 GLN HG2 H 3.951 5.481 -1.379 1.00 . A A . 79 GLN HG2 1 1
11 22099 1 1 79 GLN HG3 H 4.838 6.910 -0.928 1.00 . A A . 79 GLN HG3 1 1
11 22100 1 1 79 GLN N N 3.410 4.598 0.946 1.00 . A A . 79 GLN N 1 1
11 22101 1 1 79 GLN NE2 N 6.245 4.582 -2.762 1.00 . A A . 79 GLN NE2 1 1
11 22102 1 1 79 GLN O O 4.775 7.629 1.030 1.00 . A A . 79 GLN O 1 1
11 22103 1 1 79 GLN OE1 O 6.177 6.750 -3.025 1.00 . A A . 79 GLN OE1 1 1
11 22104 1 1 80 ASP C C 3.970 9.261 2.832 1.00 . A A . 80 ASP C 1 1
11 22105 1 1 80 ASP CA C 3.201 8.045 3.355 1.00 . A A . 80 ASP CA 1 1
11 22106 1 1 80 ASP CB C 3.339 7.977 4.873 1.00 . A A . 80 ASP CB 1 1
11 22107 1 1 80 ASP CG C 2.336 8.935 5.512 1.00 . A A . 80 ASP CG 1 1
11 22108 1 1 80 ASP H H 3.379 5.942 3.139 1.00 . A A . 80 ASP H 1 1
11 22109 1 1 80 ASP HA H 2.158 8.166 3.112 1.00 . A A . 80 ASP HA 1 1
11 22110 1 1 80 ASP HB2 H 3.140 6.968 5.209 1.00 . A A . 80 ASP HB2 1 1
11 22111 1 1 80 ASP HB3 H 4.340 8.262 5.159 1.00 . A A . 80 ASP HB3 1 1
11 22112 1 1 80 ASP N N 3.684 6.745 2.756 1.00 . A A . 80 ASP N 1 1
11 22113 1 1 80 ASP O O 5.186 9.348 2.871 1.00 . A A . 80 ASP O 1 1
11 22114 1 1 80 ASP OD1 O 2.498 10.134 5.334 1.00 . A A . 80 ASP OD1 1 1
11 22115 1 1 80 ASP OD2 O 1.424 8.460 6.163 1.00 . A A . 80 ASP OD2 1 1
11 22116 1 1 81 GLY C C 3.674 11.065 0.066 1.00 . A A . 81 GLY C 1 1
11 22117 1 1 81 GLY CA C 3.719 11.352 1.570 1.00 . A A . 81 GLY CA 1 1
11 22118 1 1 81 GLY H H 2.277 9.921 2.192 1.00 . A A . 81 GLY H 1 1
11 22119 1 1 81 GLY HA2 H 3.088 12.199 1.808 1.00 . A A . 81 GLY HA2 1 1
11 22120 1 1 81 GLY HA3 H 4.734 11.548 1.869 1.00 . A A . 81 GLY HA3 1 1
11 22121 1 1 81 GLY N N 3.210 10.129 2.258 1.00 . A A . 81 GLY N 1 1
11 22122 1 1 81 GLY O O 4.461 11.581 -0.712 1.00 . A A . 81 GLY O 1 1
11 22123 1 1 82 GLU C C 1.232 9.012 -1.837 1.00 . A A . 82 GLU C 1 1
11 22124 1 1 82 GLU CA C 2.531 9.816 -1.692 1.00 . A A . 82 GLU CA 1 1
11 22125 1 1 82 GLU CB C 3.676 8.934 -2.093 1.00 . A A . 82 GLU CB 1 1
11 22126 1 1 82 GLU CD C 6.102 9.599 -1.865 1.00 . A A . 82 GLU CD 1 1
11 22127 1 1 82 GLU CG C 4.817 9.738 -2.713 1.00 . A A . 82 GLU CG 1 1
11 22128 1 1 82 GLU H H 2.144 9.822 0.313 1.00 . A A . 82 GLU H 1 1
11 22129 1 1 82 GLU HA H 2.503 10.657 -2.314 1.00 . A A . 82 GLU HA 1 1
11 22130 1 1 82 GLU HB2 H 4.032 8.440 -1.223 1.00 . A A . 82 GLU HB2 1 1
11 22131 1 1 82 GLU HB3 H 3.330 8.222 -2.779 1.00 . A A . 82 GLU HB3 1 1
11 22132 1 1 82 GLU HG2 H 4.999 9.344 -3.716 1.00 . A A . 82 GLU HG2 1 1
11 22133 1 1 82 GLU HG3 H 4.538 10.780 -2.781 1.00 . A A . 82 GLU HG3 1 1
11 22134 1 1 82 GLU N N 2.720 10.207 -0.328 1.00 . A A . 82 GLU N 1 1
11 22135 1 1 82 GLU O O 0.282 9.432 -2.484 1.00 . A A . 82 GLU O 1 1
11 22136 1 1 82 GLU OE1 O 5.995 9.599 -0.644 1.00 . A A . 82 GLU OE1 1 1
11 22137 1 1 82 GLU OE2 O 7.167 9.502 -2.454 1.00 . A A . 82 GLU OE2 1 1
11 22138 1 1 83 PHE C C -0.459 6.698 -2.864 1.00 . A A . 83 PHE C 1 1
11 22139 1 1 83 PHE CA C 0.104 6.831 -1.405 1.00 . A A . 83 PHE CA 1 1
11 22140 1 1 83 PHE CB C -1.082 7.085 -0.482 1.00 . A A . 83 PHE CB 1 1
11 22141 1 1 83 PHE CD1 C -0.068 8.334 1.424 1.00 . A A . 83 PHE CD1 1 1
11 22142 1 1 83 PHE CD2 C -1.840 9.384 0.155 1.00 . A A . 83 PHE CD2 1 1
11 22143 1 1 83 PHE CE1 C -0.040 9.442 2.280 1.00 . A A . 83 PHE CE1 1 1
11 22144 1 1 83 PHE CE2 C -1.796 10.496 0.995 1.00 . A A . 83 PHE CE2 1 1
11 22145 1 1 83 PHE CG C -0.967 8.311 0.365 1.00 . A A . 83 PHE CG 1 1
11 22146 1 1 83 PHE CZ C -0.897 10.521 2.062 1.00 . A A . 83 PHE CZ 1 1
11 22147 1 1 83 PHE H H 2.088 7.517 -0.777 1.00 . A A . 83 PHE H 1 1
11 22148 1 1 83 PHE HA H 0.499 5.903 -1.144 1.00 . A A . 83 PHE HA 1 1
11 22149 1 1 83 PHE HB2 H -1.953 7.142 -1.071 1.00 . A A . 83 PHE HB2 1 1
11 22150 1 1 83 PHE HB3 H -1.181 6.247 0.153 1.00 . A A . 83 PHE HB3 1 1
11 22151 1 1 83 PHE HD1 H 0.629 7.499 1.572 1.00 . A A . 83 PHE HD1 1 1
11 22152 1 1 83 PHE HD2 H -2.532 9.360 -0.673 1.00 . A A . 83 PHE HD2 1 1
11 22153 1 1 83 PHE HE1 H 0.648 9.465 3.110 1.00 . A A . 83 PHE HE1 1 1
11 22154 1 1 83 PHE HE2 H -2.462 11.330 0.825 1.00 . A A . 83 PHE HE2 1 1
11 22155 1 1 83 PHE HZ H -0.869 11.366 2.724 1.00 . A A . 83 PHE HZ 1 1
11 22156 1 1 83 PHE N N 1.248 7.813 -1.279 1.00 . A A . 83 PHE N 1 1
11 22157 1 1 83 PHE O O -1.455 6.024 -3.046 1.00 . A A . 83 PHE O 1 1
11 22158 1 1 84 SER C C 0.131 5.931 -5.932 1.00 . A A . 84 SER C 1 1
11 22159 1 1 84 SER CA C -0.411 7.164 -5.276 1.00 . A A . 84 SER CA 1 1
11 22160 1 1 84 SER CB C -0.089 8.401 -6.086 1.00 . A A . 84 SER CB 1 1
11 22161 1 1 84 SER H H 0.950 7.798 -3.764 1.00 . A A . 84 SER H 1 1
11 22162 1 1 84 SER HA H -1.498 7.057 -5.209 1.00 . A A . 84 SER HA 1 1
11 22163 1 1 84 SER HB2 H -0.175 8.180 -7.132 1.00 . A A . 84 SER HB2 1 1
11 22164 1 1 84 SER HB3 H -0.801 9.182 -5.823 1.00 . A A . 84 SER HB3 1 1
11 22165 1 1 84 SER HG H 1.179 9.597 -5.216 1.00 . A A . 84 SER HG 1 1
11 22166 1 1 84 SER N N 0.152 7.295 -3.892 1.00 . A A . 84 SER N 1 1
11 22167 1 1 84 SER O O 1.285 5.625 -5.844 1.00 . A A . 84 SER O 1 1
11 22168 1 1 84 SER OG O 1.237 8.833 -5.799 1.00 . A A . 84 SER OG 1 1
11 22169 1 1 85 MET C C -0.999 4.043 -8.623 1.00 . A A . 85 MET C 1 1
11 22170 1 1 85 MET CA C -0.428 3.930 -7.206 1.00 . A A . 85 MET CA 1 1
11 22171 1 1 85 MET CB C -1.201 2.925 -6.365 1.00 . A A . 85 MET CB 1 1
11 22172 1 1 85 MET CE C -1.279 -1.042 -6.007 1.00 . A A . 85 MET CE 1 1
11 22173 1 1 85 MET CG C -0.617 1.557 -6.295 1.00 . A A . 85 MET CG 1 1
11 22174 1 1 85 MET H H -1.689 5.513 -6.543 1.00 . A A . 85 MET H 1 1
11 22175 1 1 85 MET HA H 0.628 3.723 -7.214 1.00 . A A . 85 MET HA 1 1
11 22176 1 1 85 MET HB2 H -1.242 3.291 -5.367 1.00 . A A . 85 MET HB2 1 1
11 22177 1 1 85 MET HB3 H -2.166 2.869 -6.744 1.00 . A A . 85 MET HB3 1 1
11 22178 1 1 85 MET HE1 H -0.195 -1.072 -6.037 1.00 . A A . 85 MET HE1 1 1
11 22179 1 1 85 MET HE2 H -1.640 -1.817 -5.349 1.00 . A A . 85 MET HE2 1 1
11 22180 1 1 85 MET HE3 H -1.684 -1.185 -7.009 1.00 . A A . 85 MET HE3 1 1
11 22181 1 1 85 MET HG2 H -0.454 1.161 -7.284 1.00 . A A . 85 MET HG2 1 1
11 22182 1 1 85 MET HG3 H 0.292 1.587 -5.746 1.00 . A A . 85 MET HG3 1 1
11 22183 1 1 85 MET N N -0.746 5.214 -6.545 1.00 . A A . 85 MET N 1 1
11 22184 1 1 85 MET O O -2.125 4.460 -8.772 1.00 . A A . 85 MET O 1 1
11 22185 1 1 85 MET SD S -1.805 0.535 -5.387 1.00 . A A . 85 MET SD 1 1
11 22186 1 1 86 ASP C C -1.389 2.611 -11.585 1.00 . A A . 86 ASP C 1 1
11 22187 1 1 86 ASP CA C -0.825 3.929 -11.058 1.00 . A A . 86 ASP CA 1 1
11 22188 1 1 86 ASP CB C 0.252 4.416 -11.958 1.00 . A A . 86 ASP CB 1 1
11 22189 1 1 86 ASP CG C 0.293 5.945 -11.965 1.00 . A A . 86 ASP CG 1 1
11 22190 1 1 86 ASP H H 0.719 3.444 -9.561 1.00 . A A . 86 ASP H 1 1
11 22191 1 1 86 ASP HA H -1.621 4.666 -11.018 1.00 . A A . 86 ASP HA 1 1
11 22192 1 1 86 ASP HB2 H 1.180 4.031 -11.603 1.00 . A A . 86 ASP HB2 1 1
11 22193 1 1 86 ASP HB3 H 0.063 4.048 -12.936 1.00 . A A . 86 ASP HB3 1 1
11 22194 1 1 86 ASP N N -0.243 3.748 -9.676 1.00 . A A . 86 ASP N 1 1
11 22195 1 1 86 ASP O O -0.774 1.941 -12.409 1.00 . A A . 86 ASP O 1 1
11 22196 1 1 86 ASP OD1 O 0.868 6.507 -11.046 1.00 . A A . 86 ASP OD1 1 1
11 22197 1 1 86 ASP OD2 O -0.253 6.528 -12.886 1.00 . A A . 86 ASP OD2 1 1
11 22198 1 1 87 LEU C C -4.007 1.279 -12.853 1.00 . A A . 87 LEU C 1 1
11 22199 1 1 87 LEU CA C -3.148 0.974 -11.669 1.00 . A A . 87 LEU CA 1 1
11 22200 1 1 87 LEU CB C -3.900 0.158 -10.596 1.00 . A A . 87 LEU CB 1 1
11 22201 1 1 87 LEU CD1 C -3.114 1.501 -8.575 1.00 . A A . 87 LEU CD1 1 1
11 22202 1 1 87 LEU CD2 C -5.307 2.075 -9.702 1.00 . A A . 87 LEU CD2 1 1
11 22203 1 1 87 LEU CG C -4.322 0.947 -9.332 1.00 . A A . 87 LEU CG 1 1
11 22204 1 1 87 LEU H H -3.082 2.801 -10.565 1.00 . A A . 87 LEU H 1 1
11 22205 1 1 87 LEU HA H -2.329 0.379 -12.017 1.00 . A A . 87 LEU HA 1 1
11 22206 1 1 87 LEU HB2 H -4.765 -0.251 -11.040 1.00 . A A . 87 LEU HB2 1 1
11 22207 1 1 87 LEU HB3 H -3.262 -0.637 -10.292 1.00 . A A . 87 LEU HB3 1 1
11 22208 1 1 87 LEU HD11 H -2.209 1.270 -9.112 1.00 . A A . 87 LEU HD11 1 1
11 22209 1 1 87 LEU HD12 H -3.212 2.568 -8.472 1.00 . A A . 87 LEU HD12 1 1
11 22210 1 1 87 LEU HD13 H -3.075 1.056 -7.608 1.00 . A A . 87 LEU HD13 1 1
11 22211 1 1 87 LEU HD21 H -5.020 2.521 -10.633 1.00 . A A . 87 LEU HD21 1 1
11 22212 1 1 87 LEU HD22 H -6.305 1.663 -9.794 1.00 . A A . 87 LEU HD22 1 1
11 22213 1 1 87 LEU HD23 H -5.300 2.827 -8.929 1.00 . A A . 87 LEU HD23 1 1
11 22214 1 1 87 LEU HG H -4.812 0.257 -8.670 1.00 . A A . 87 LEU HG 1 1
11 22215 1 1 87 LEU N N -2.577 2.239 -11.165 1.00 . A A . 87 LEU N 1 1
11 22216 1 1 87 LEU O O -5.056 1.901 -12.739 1.00 . A A . 87 LEU O 1 1
11 22217 1 1 88 ARG C C -4.920 0.024 -15.921 1.00 . A A . 88 ARG C 1 1
11 22218 1 1 88 ARG CA C -4.276 1.238 -15.284 1.00 . A A . 88 ARG CA 1 1
11 22219 1 1 88 ARG CB C -3.317 1.939 -16.314 1.00 . A A . 88 ARG CB 1 1
11 22220 1 1 88 ARG CD C -1.947 1.745 -18.414 1.00 . A A . 88 ARG CD 1 1
11 22221 1 1 88 ARG CG C -2.603 0.934 -17.305 1.00 . A A . 88 ARG CG 1 1
11 22222 1 1 88 ARG CZ C 0.319 2.012 -19.222 1.00 . A A . 88 ARG CZ 1 1
11 22223 1 1 88 ARG H H -2.638 0.441 -14.056 1.00 . A A . 88 ARG H 1 1
11 22224 1 1 88 ARG HA H -5.053 1.925 -15.023 1.00 . A A . 88 ARG HA 1 1
11 22225 1 1 88 ARG HB2 H -3.874 2.649 -16.889 1.00 . A A . 88 ARG HB2 1 1
11 22226 1 1 88 ARG HB3 H -2.555 2.472 -15.760 1.00 . A A . 88 ARG HB3 1 1
11 22227 1 1 88 ARG HD2 H -2.531 1.636 -19.334 1.00 . A A . 88 ARG HD2 1 1
11 22228 1 1 88 ARG HD3 H -1.917 2.799 -18.117 1.00 . A A . 88 ARG HD3 1 1
11 22229 1 1 88 ARG HE H -0.322 0.338 -18.375 1.00 . A A . 88 ARG HE 1 1
11 22230 1 1 88 ARG HG2 H -1.858 0.361 -16.782 1.00 . A A . 88 ARG HG2 1 1
11 22231 1 1 88 ARG HG3 H -3.331 0.255 -17.757 1.00 . A A . 88 ARG HG3 1 1
11 22232 1 1 88 ARG HH11 H 0.520 3.218 -17.638 1.00 . A A . 88 ARG HH11 1 1
11 22233 1 1 88 ARG HH12 H 1.490 3.623 -19.016 1.00 . A A . 88 ARG HH12 1 1
11 22234 1 1 88 ARG HH21 H 0.322 0.974 -20.940 1.00 . A A . 88 ARG HH21 1 1
11 22235 1 1 88 ARG HH22 H 1.390 2.337 -20.888 1.00 . A A . 88 ARG HH22 1 1
11 22236 1 1 88 ARG N N -3.523 0.901 -14.022 1.00 . A A . 88 ARG N 1 1
11 22237 1 1 88 ARG NE N -0.565 1.246 -18.648 1.00 . A A . 88 ARG NE 1 1
11 22238 1 1 88 ARG NH1 N 0.816 3.030 -18.575 1.00 . A A . 88 ARG NH1 1 1
11 22239 1 1 88 ARG NH2 N 0.707 1.756 -20.446 1.00 . A A . 88 ARG NH2 1 1
11 22240 1 1 88 ARG O O -4.425 -1.085 -15.833 1.00 . A A . 88 ARG O 1 1
11 22241 1 1 89 THR C C -5.828 -1.199 -18.534 1.00 . A A . 89 THR C 1 1
11 22242 1 1 89 THR CA C -6.694 -0.812 -17.343 1.00 . A A . 89 THR CA 1 1
11 22243 1 1 89 THR CB C -8.081 -0.330 -17.847 1.00 . A A . 89 THR CB 1 1
11 22244 1 1 89 THR CG2 C -8.780 0.511 -16.777 1.00 . A A . 89 THR CG2 1 1
11 22245 1 1 89 THR H H -6.324 1.177 -16.691 1.00 . A A . 89 THR H 1 1
11 22246 1 1 89 THR HA H -6.814 -1.664 -16.687 1.00 . A A . 89 THR HA 1 1
11 22247 1 1 89 THR HB H -8.665 -1.172 -18.071 1.00 . A A . 89 THR HB 1 1
11 22248 1 1 89 THR HG1 H -8.629 0.167 -19.645 1.00 . A A . 89 THR HG1 1 1
11 22249 1 1 89 THR HG21 H -8.266 0.401 -15.836 1.00 . A A . 89 THR HG21 1 1
11 22250 1 1 89 THR HG22 H -8.761 1.557 -17.079 1.00 . A A . 89 THR HG22 1 1
11 22251 1 1 89 THR HG23 H -9.802 0.182 -16.670 1.00 . A A . 89 THR HG23 1 1
11 22252 1 1 89 THR N N -5.999 0.267 -16.620 1.00 . A A . 89 THR N 1 1
11 22253 1 1 89 THR O O -5.890 -0.568 -19.596 1.00 . A A . 89 THR O 1 1
11 22254 1 1 89 THR OG1 O -7.947 0.447 -19.024 1.00 . A A . 89 THR OG1 1 1
11 22255 1 1 90 LYS C C -4.952 -3.593 -20.318 1.00 . A A . 90 LYS C 1 1
11 22256 1 1 90 LYS CA C -4.159 -2.587 -19.493 1.00 . A A . 90 LYS CA 1 1
11 22257 1 1 90 LYS CB C -2.834 -3.150 -19.000 1.00 . A A . 90 LYS CB 1 1
11 22258 1 1 90 LYS CD C -0.936 -2.111 -17.772 1.00 . A A . 90 LYS CD 1 1
11 22259 1 1 90 LYS CE C -0.044 -3.330 -17.525 1.00 . A A . 90 LYS CE 1 1
11 22260 1 1 90 LYS CG C -2.417 -2.535 -17.665 1.00 . A A . 90 LYS CG 1 1
11 22261 1 1 90 LYS H H -4.956 -2.665 -17.555 1.00 . A A . 90 LYS H 1 1
11 22262 1 1 90 LYS HA H -3.971 -1.720 -20.096 1.00 . A A . 90 LYS HA 1 1
11 22263 1 1 90 LYS HB2 H -2.889 -4.217 -18.912 1.00 . A A . 90 LYS HB2 1 1
11 22264 1 1 90 LYS HB3 H -2.100 -2.885 -19.705 1.00 . A A . 90 LYS HB3 1 1
11 22265 1 1 90 LYS HD2 H -0.745 -1.722 -18.764 1.00 . A A . 90 LYS HD2 1 1
11 22266 1 1 90 LYS HD3 H -0.724 -1.351 -17.043 1.00 . A A . 90 LYS HD3 1 1
11 22267 1 1 90 LYS HE2 H -0.580 -4.053 -16.929 1.00 . A A . 90 LYS HE2 1 1
11 22268 1 1 90 LYS HE3 H 0.228 -3.776 -18.471 1.00 . A A . 90 LYS HE3 1 1
11 22269 1 1 90 LYS HG2 H -3.036 -1.674 -17.445 1.00 . A A . 90 LYS HG2 1 1
11 22270 1 1 90 LYS HG3 H -2.534 -3.259 -16.889 1.00 . A A . 90 LYS HG3 1 1
11 22271 1 1 90 LYS HZ1 H 1.637 -2.122 -17.315 1.00 . A A . 90 LYS HZ1 1 1
11 22272 1 1 90 LYS HZ2 H 0.939 -2.603 -15.844 1.00 . A A . 90 LYS HZ2 1 1
11 22273 1 1 90 LYS HZ3 H 1.848 -3.712 -16.749 1.00 . A A . 90 LYS HZ3 1 1
11 22274 1 1 90 LYS N N -5.011 -2.195 -18.387 1.00 . A A . 90 LYS N 1 1
11 22275 1 1 90 LYS NZ N 1.187 -2.910 -16.804 1.00 . A A . 90 LYS NZ 1 1
11 22276 1 1 90 LYS O O -5.361 -4.641 -19.831 1.00 . A A . 90 LYS O 1 1
11 22277 1 1 91 SER C C -5.253 -5.052 -23.231 1.00 . A A . 91 SER C 1 1
11 22278 1 1 91 SER CA C -6.074 -4.050 -22.443 1.00 . A A . 91 SER CA 1 1
11 22279 1 1 91 SER CB C -6.827 -3.129 -23.394 1.00 . A A . 91 SER CB 1 1
11 22280 1 1 91 SER H H -4.930 -2.369 -21.843 1.00 . A A . 91 SER H 1 1
11 22281 1 1 91 SER HA H -6.788 -4.580 -21.867 1.00 . A A . 91 SER HA 1 1
11 22282 1 1 91 SER HB2 H -7.028 -2.214 -22.915 1.00 . A A . 91 SER HB2 1 1
11 22283 1 1 91 SER HB3 H -6.231 -2.941 -24.271 1.00 . A A . 91 SER HB3 1 1
11 22284 1 1 91 SER HG H -8.715 -3.476 -23.097 1.00 . A A . 91 SER HG 1 1
11 22285 1 1 91 SER N N -5.230 -3.223 -21.542 1.00 . A A . 91 SER N 1 1
11 22286 1 1 91 SER O O -4.101 -5.319 -22.921 1.00 . A A . 91 SER O 1 1
11 22287 1 1 91 SER OG O -8.059 -3.743 -23.744 1.00 . A A . 91 SER OG 1 1
11 22288 1 1 92 THR C C -4.306 -6.093 -26.095 1.00 . A A . 92 THR C 1 1
11 22289 1 1 92 THR CA C -5.230 -6.705 -25.039 1.00 . A A . 92 THR CA 1 1
11 22290 1 1 92 THR CB C -6.327 -7.549 -25.706 1.00 . A A . 92 THR CB 1 1
11 22291 1 1 92 THR CG2 C -7.323 -8.037 -24.635 1.00 . A A . 92 THR CG2 1 1
11 22292 1 1 92 THR H H -6.824 -5.417 -24.393 1.00 . A A . 92 THR H 1 1
11 22293 1 1 92 THR HA H -4.645 -7.338 -24.390 1.00 . A A . 92 THR HA 1 1
11 22294 1 1 92 THR HB H -5.882 -8.401 -26.190 1.00 . A A . 92 THR HB 1 1
11 22295 1 1 92 THR HG1 H -7.405 -6.013 -26.214 1.00 . A A . 92 THR HG1 1 1
11 22296 1 1 92 THR HG21 H -7.487 -7.248 -23.898 1.00 . A A . 92 THR HG21 1 1
11 22297 1 1 92 THR HG22 H -8.261 -8.290 -25.106 1.00 . A A . 92 THR HG22 1 1
11 22298 1 1 92 THR HG23 H -6.922 -8.910 -24.143 1.00 . A A . 92 THR HG23 1 1
11 22299 1 1 92 THR N N -5.883 -5.648 -24.219 1.00 . A A . 92 THR N 1 1
11 22300 1 1 92 THR O O -3.963 -4.919 -26.035 1.00 . A A . 92 THR O 1 1
11 22301 1 1 92 THR OG1 O -7.013 -6.763 -26.669 1.00 . A A . 92 THR OG1 1 1
11 22302 1 1 93 GLY C C -3.713 -5.617 -29.160 1.00 . A A . 93 GLY C 1 1
11 22303 1 1 93 GLY CA C -2.959 -6.440 -28.128 1.00 . A A . 93 GLY CA 1 1
11 22304 1 1 93 GLY H H -4.175 -7.832 -27.047 1.00 . A A . 93 GLY H 1 1
11 22305 1 1 93 GLY HA2 H -2.178 -5.838 -27.688 1.00 . A A . 93 GLY HA2 1 1
11 22306 1 1 93 GLY HA3 H -2.518 -7.299 -28.613 1.00 . A A . 93 GLY HA3 1 1
11 22307 1 1 93 GLY N N -3.886 -6.907 -27.052 1.00 . A A . 93 GLY N 1 1
11 22308 1 1 93 GLY O O -4.394 -6.155 -30.025 1.00 . A A . 93 GLY O 1 1
11 22309 1 1 94 GLY C C -5.388 -2.651 -29.352 1.00 . A A . 94 GLY C 1 1
11 22310 1 1 94 GLY CA C -4.262 -3.398 -30.051 1.00 . A A . 94 GLY CA 1 1
11 22311 1 1 94 GLY H H -3.018 -3.937 -28.372 1.00 . A A . 94 GLY H 1 1
11 22312 1 1 94 GLY HA2 H -3.546 -2.688 -30.440 1.00 . A A . 94 GLY HA2 1 1
11 22313 1 1 94 GLY HA3 H -4.671 -3.978 -30.865 1.00 . A A . 94 GLY HA3 1 1
11 22314 1 1 94 GLY N N -3.578 -4.312 -29.078 1.00 . A A . 94 GLY N 1 1
11 22315 1 1 94 GLY O O -5.728 -1.535 -29.729 1.00 . A A . 94 GLY O 1 1
11 22316 1 1 95 ALA C C -6.647 -1.270 -27.005 1.00 . A A . 95 ALA C 1 1
11 22317 1 1 95 ALA CA C -7.099 -2.607 -27.590 1.00 . A A . 95 ALA CA 1 1
11 22318 1 1 95 ALA CB C -7.559 -3.492 -26.443 1.00 . A A . 95 ALA CB 1 1
11 22319 1 1 95 ALA H H -5.681 -4.156 -28.067 1.00 . A A . 95 ALA H 1 1
11 22320 1 1 95 ALA HA H -7.932 -2.431 -28.260 1.00 . A A . 95 ALA HA 1 1
11 22321 1 1 95 ALA HB1 H -6.736 -4.099 -26.100 1.00 . A A . 95 ALA HB1 1 1
11 22322 1 1 95 ALA HB2 H -7.909 -2.861 -25.628 1.00 . A A . 95 ALA HB2 1 1
11 22323 1 1 95 ALA HB3 H -8.365 -4.128 -26.780 1.00 . A A . 95 ALA HB3 1 1
11 22324 1 1 95 ALA N N -5.977 -3.261 -28.333 1.00 . A A . 95 ALA N 1 1
11 22325 1 1 95 ALA O O -5.460 -1.011 -26.894 1.00 . A A . 95 ALA O 1 1
11 22326 1 1 96 PRO C C -7.335 0.685 -24.524 1.00 . A A . 96 PRO C 1 1
11 22327 1 1 96 PRO CA C -7.408 0.837 -26.036 1.00 . A A . 96 PRO CA 1 1
11 22328 1 1 96 PRO CB C -8.649 1.618 -26.421 1.00 . A A . 96 PRO CB 1 1
11 22329 1 1 96 PRO CD C -9.068 -0.790 -26.774 1.00 . A A . 96 PRO CD 1 1
11 22330 1 1 96 PRO CG C -9.774 0.553 -26.592 1.00 . A A . 96 PRO CG 1 1
11 22331 1 1 96 PRO HA H -6.525 1.303 -26.432 1.00 . A A . 96 PRO HA 1 1
11 22332 1 1 96 PRO HB2 H -8.903 2.319 -25.636 1.00 . A A . 96 PRO HB2 1 1
11 22333 1 1 96 PRO HB3 H -8.492 2.135 -27.352 1.00 . A A . 96 PRO HB3 1 1
11 22334 1 1 96 PRO HD2 H -9.376 -1.500 -26.004 1.00 . A A . 96 PRO HD2 1 1
11 22335 1 1 96 PRO HD3 H -9.263 -1.183 -27.751 1.00 . A A . 96 PRO HD3 1 1
11 22336 1 1 96 PRO HG2 H -10.401 0.530 -25.720 1.00 . A A . 96 PRO HG2 1 1
11 22337 1 1 96 PRO HG3 H -10.354 0.763 -27.465 1.00 . A A . 96 PRO HG3 1 1
11 22338 1 1 96 PRO N N -7.634 -0.461 -26.626 1.00 . A A . 96 PRO N 1 1
11 22339 1 1 96 PRO O O -8.221 0.094 -23.916 1.00 . A A . 96 PRO O 1 1
11 22340 1 1 97 THR C C -6.742 2.343 -21.780 1.00 . A A . 97 THR C 1 1
11 22341 1 1 97 THR CA C -6.150 1.108 -22.433 1.00 . A A . 97 THR CA 1 1
11 22342 1 1 97 THR CB C -4.665 1.027 -22.065 1.00 . A A . 97 THR CB 1 1
11 22343 1 1 97 THR CG2 C -4.052 -0.258 -22.620 1.00 . A A . 97 THR CG2 1 1
11 22344 1 1 97 THR H H -5.623 1.674 -24.447 1.00 . A A . 97 THR H 1 1
11 22345 1 1 97 THR HA H -6.674 0.206 -22.049 1.00 . A A . 97 THR HA 1 1
11 22346 1 1 97 THR HB H -4.560 1.030 -20.982 1.00 . A A . 97 THR HB 1 1
11 22347 1 1 97 THR HG1 H -4.286 2.932 -22.144 1.00 . A A . 97 THR HG1 1 1
11 22348 1 1 97 THR HG21 H -4.832 -0.883 -23.076 1.00 . A A . 97 THR HG21 1 1
11 22349 1 1 97 THR HG22 H -3.311 -0.009 -23.361 1.00 . A A . 97 THR HG22 1 1
11 22350 1 1 97 THR HG23 H -3.578 -0.799 -21.809 1.00 . A A . 97 THR HG23 1 1
11 22351 1 1 97 THR N N -6.302 1.208 -23.921 1.00 . A A . 97 THR N 1 1
11 22352 1 1 97 THR O O -7.223 3.255 -22.437 1.00 . A A . 97 THR O 1 1
11 22353 1 1 97 THR OG1 O -3.987 2.148 -22.612 1.00 . A A . 97 THR OG1 1 1
11 22354 1 1 98 PHE C C -6.453 3.433 -18.368 1.00 . A A . 98 PHE C 1 1
11 22355 1 1 98 PHE CA C -7.223 3.460 -19.656 1.00 . A A . 98 PHE CA 1 1
11 22356 1 1 98 PHE CB C -8.675 3.223 -19.475 1.00 . A A . 98 PHE CB 1 1
11 22357 1 1 98 PHE CD1 C -9.377 4.921 -21.228 1.00 . A A . 98 PHE CD1 1 1
11 22358 1 1 98 PHE CD2 C -9.970 2.590 -21.549 1.00 . A A . 98 PHE CD2 1 1
11 22359 1 1 98 PHE CE1 C -10.003 5.258 -22.415 1.00 . A A . 98 PHE CE1 1 1
11 22360 1 1 98 PHE CE2 C -10.603 2.925 -22.754 1.00 . A A . 98 PHE CE2 1 1
11 22361 1 1 98 PHE CG C -9.356 3.586 -20.781 1.00 . A A . 98 PHE CG 1 1
11 22362 1 1 98 PHE CZ C -10.623 4.256 -23.191 1.00 . A A . 98 PHE CZ 1 1
11 22363 1 1 98 PHE H H -6.290 1.580 -20.030 1.00 . A A . 98 PHE H 1 1
11 22364 1 1 98 PHE HA H -7.076 4.429 -20.120 1.00 . A A . 98 PHE HA 1 1
11 22365 1 1 98 PHE HB2 H -8.856 2.192 -19.248 1.00 . A A . 98 PHE HB2 1 1
11 22366 1 1 98 PHE HB3 H -9.032 3.817 -18.700 1.00 . A A . 98 PHE HB3 1 1
11 22367 1 1 98 PHE HD1 H -8.920 5.711 -20.642 1.00 . A A . 98 PHE HD1 1 1
11 22368 1 1 98 PHE HD2 H -9.955 1.563 -21.213 1.00 . A A . 98 PHE HD2 1 1
11 22369 1 1 98 PHE HE1 H -10.030 6.318 -22.721 1.00 . A A . 98 PHE HE1 1 1
11 22370 1 1 98 PHE HE2 H -11.078 2.157 -23.344 1.00 . A A . 98 PHE HE2 1 1
11 22371 1 1 98 PHE HZ H -11.111 4.505 -24.123 1.00 . A A . 98 PHE HZ 1 1
11 22372 1 1 98 PHE N N -6.694 2.349 -20.490 1.00 . A A . 98 PHE N 1 1
11 22373 1 1 98 PHE O O -5.611 2.553 -18.176 1.00 . A A . 98 PHE O 1 1
11 22374 1 1 99 ASN C C -6.571 4.891 -15.040 1.00 . A A . 99 ASN C 1 1
11 22375 1 1 99 ASN CA C -5.798 4.387 -16.263 1.00 . A A . 99 ASN CA 1 1
11 22376 1 1 99 ASN CB C -4.496 5.228 -16.474 1.00 . A A . 99 ASN CB 1 1
11 22377 1 1 99 ASN CG C -3.967 5.164 -17.936 1.00 . A A . 99 ASN CG 1 1
11 22378 1 1 99 ASN H H -7.269 5.118 -17.669 1.00 . A A . 99 ASN H 1 1
11 22379 1 1 99 ASN HA H -5.513 3.378 -16.074 1.00 . A A . 99 ASN HA 1 1
11 22380 1 1 99 ASN HB2 H -4.691 6.248 -16.215 1.00 . A A . 99 ASN HB2 1 1
11 22381 1 1 99 ASN HB3 H -3.718 4.828 -15.828 1.00 . A A . 99 ASN HB3 1 1
11 22382 1 1 99 ASN HD21 H -2.119 4.802 -17.367 1.00 . A A . 99 ASN HD21 1 1
11 22383 1 1 99 ASN HD22 H -2.360 4.888 -19.042 1.00 . A A . 99 ASN HD22 1 1
11 22384 1 1 99 ASN N N -6.637 4.396 -17.494 1.00 . A A . 99 ASN N 1 1
11 22385 1 1 99 ASN ND2 N -2.713 4.933 -18.129 1.00 . A A . 99 ASN ND2 1 1
11 22386 1 1 99 ASN O O -7.536 5.630 -15.141 1.00 . A A . 99 ASN O 1 1
11 22387 1 1 99 ASN OD1 O -4.680 5.341 -18.882 1.00 . A A . 99 ASN OD1 1 1
11 22388 1 1 100 VAL C C -5.589 5.119 -11.604 1.00 . A A . 100 VAL C 1 1
11 22389 1 1 100 VAL CA C -6.730 4.817 -12.580 1.00 . A A . 100 VAL CA 1 1
11 22390 1 1 100 VAL CB C -7.481 3.601 -12.000 1.00 . A A . 100 VAL CB 1 1
11 22391 1 1 100 VAL CG1 C -8.435 4.062 -10.901 1.00 . A A . 100 VAL CG1 1 1
11 22392 1 1 100 VAL CG2 C -8.282 2.879 -13.101 1.00 . A A . 100 VAL CG2 1 1
11 22393 1 1 100 VAL H H -5.364 3.882 -13.876 1.00 . A A . 100 VAL H 1 1
11 22394 1 1 100 VAL HA H -7.410 5.669 -12.688 1.00 . A A . 100 VAL HA 1 1
11 22395 1 1 100 VAL HB H -6.747 2.911 -11.558 1.00 . A A . 100 VAL HB 1 1
11 22396 1 1 100 VAL HG11 H -8.132 5.029 -10.548 1.00 . A A . 100 VAL HG11 1 1
11 22397 1 1 100 VAL HG12 H -9.440 4.114 -11.290 1.00 . A A . 100 VAL HG12 1 1
11 22398 1 1 100 VAL HG13 H -8.402 3.359 -10.082 1.00 . A A . 100 VAL HG13 1 1
11 22399 1 1 100 VAL HG21 H -7.613 2.578 -13.896 1.00 . A A . 100 VAL HG21 1 1
11 22400 1 1 100 VAL HG22 H -8.763 2.008 -12.685 1.00 . A A . 100 VAL HG22 1 1
11 22401 1 1 100 VAL HG23 H -9.034 3.548 -13.497 1.00 . A A . 100 VAL HG23 1 1
11 22402 1 1 100 VAL N N -6.118 4.457 -13.882 1.00 . A A . 100 VAL N 1 1
11 22403 1 1 100 VAL O O -4.541 4.467 -11.643 1.00 . A A . 100 VAL O 1 1
11 22404 1 1 101 THR C C -5.435 5.985 -8.352 1.00 . A A . 101 THR C 1 1
11 22405 1 1 101 THR CA C -4.784 6.327 -9.670 1.00 . A A . 101 THR CA 1 1
11 22406 1 1 101 THR CB C -4.381 7.822 -9.708 1.00 . A A . 101 THR CB 1 1
11 22407 1 1 101 THR CG2 C -3.657 8.213 -8.394 1.00 . A A . 101 THR CG2 1 1
11 22408 1 1 101 THR H H -6.647 6.480 -10.654 1.00 . A A . 101 THR H 1 1
11 22409 1 1 101 THR HA H -3.902 5.689 -9.830 1.00 . A A . 101 THR HA 1 1
11 22410 1 1 101 THR HB H -5.262 8.429 -9.823 1.00 . A A . 101 THR HB 1 1
11 22411 1 1 101 THR HG1 H -3.912 7.644 -11.591 1.00 . A A . 101 THR HG1 1 1
11 22412 1 1 101 THR HG21 H -4.302 8.004 -7.557 1.00 . A A . 101 THR HG21 1 1
11 22413 1 1 101 THR HG22 H -2.747 7.642 -8.299 1.00 . A A . 101 THR HG22 1 1
11 22414 1 1 101 THR HG23 H -3.429 9.254 -8.401 1.00 . A A . 101 THR HG23 1 1
11 22415 1 1 101 THR N N -5.799 6.031 -10.694 1.00 . A A . 101 THR N 1 1
11 22416 1 1 101 THR O O -6.517 6.446 -8.065 1.00 . A A . 101 THR O 1 1
11 22417 1 1 101 THR OG1 O -3.511 8.039 -10.813 1.00 . A A . 101 THR OG1 1 1
11 22418 1 1 102 VAL C C -4.456 5.384 -5.176 1.00 . A A . 102 VAL C 1 1
11 22419 1 1 102 VAL CA C -5.343 4.790 -6.275 1.00 . A A . 102 VAL CA 1 1
11 22420 1 1 102 VAL CB C -5.448 3.238 -6.288 1.00 . A A . 102 VAL CB 1 1
11 22421 1 1 102 VAL CG1 C -5.270 2.635 -4.887 1.00 . A A . 102 VAL CG1 1 1
11 22422 1 1 102 VAL CG2 C -6.839 2.863 -6.819 1.00 . A A . 102 VAL CG2 1 1
11 22423 1 1 102 VAL H H -3.931 4.849 -7.848 1.00 . A A . 102 VAL H 1 1
11 22424 1 1 102 VAL HA H -6.338 5.209 -6.174 1.00 . A A . 102 VAL HA 1 1
11 22425 1 1 102 VAL HB H -4.702 2.833 -6.971 1.00 . A A . 102 VAL HB 1 1
11 22426 1 1 102 VAL HG11 H -4.341 2.970 -4.475 1.00 . A A . 102 VAL HG11 1 1
11 22427 1 1 102 VAL HG12 H -6.085 2.952 -4.252 1.00 . A A . 102 VAL HG12 1 1
11 22428 1 1 102 VAL HG13 H -5.263 1.558 -4.956 1.00 . A A . 102 VAL HG13 1 1
11 22429 1 1 102 VAL HG21 H -7.334 3.751 -7.192 1.00 . A A . 102 VAL HG21 1 1
11 22430 1 1 102 VAL HG22 H -6.733 2.149 -7.617 1.00 . A A . 102 VAL HG22 1 1
11 22431 1 1 102 VAL HG23 H -7.431 2.432 -6.025 1.00 . A A . 102 VAL HG23 1 1
11 22432 1 1 102 VAL N N -4.792 5.191 -7.574 1.00 . A A . 102 VAL N 1 1
11 22433 1 1 102 VAL O O -3.286 5.055 -5.040 1.00 . A A . 102 VAL O 1 1
11 22434 1 1 103 THR C C -4.811 6.454 -1.965 1.00 . A A . 103 THR C 1 1
11 22435 1 1 103 THR CA C -4.299 6.983 -3.308 1.00 . A A . 103 THR CA 1 1
11 22436 1 1 103 THR CB C -4.546 8.499 -3.404 1.00 . A A . 103 THR CB 1 1
11 22437 1 1 103 THR CG2 C -3.683 9.090 -4.527 1.00 . A A . 103 THR CG2 1 1
11 22438 1 1 103 THR H H -5.982 6.506 -4.572 1.00 . A A . 103 THR H 1 1
11 22439 1 1 103 THR HA H -3.255 6.803 -3.410 1.00 . A A . 103 THR HA 1 1
11 22440 1 1 103 THR HB H -4.273 8.958 -2.475 1.00 . A A . 103 THR HB 1 1
11 22441 1 1 103 THR HG1 H -6.450 8.074 -3.282 1.00 . A A . 103 THR HG1 1 1
11 22442 1 1 103 THR HG21 H -3.143 8.299 -5.029 1.00 . A A . 103 THR HG21 1 1
11 22443 1 1 103 THR HG22 H -4.320 9.603 -5.244 1.00 . A A . 103 THR HG22 1 1
11 22444 1 1 103 THR HG23 H -2.977 9.793 -4.103 1.00 . A A . 103 THR HG23 1 1
11 22445 1 1 103 THR N N -5.038 6.285 -4.410 1.00 . A A . 103 THR N 1 1
11 22446 1 1 103 THR O O -5.953 6.667 -1.622 1.00 . A A . 103 THR O 1 1
11 22447 1 1 103 THR OG1 O -5.919 8.761 -3.681 1.00 . A A . 103 THR OG1 1 1
11 22448 1 1 104 LYS C C -3.958 6.001 1.280 1.00 . A A . 104 LYS C 1 1
11 22449 1 1 104 LYS CA C -4.434 5.148 0.105 1.00 . A A . 104 LYS CA 1 1
11 22450 1 1 104 LYS CB C -3.859 3.720 0.245 1.00 . A A . 104 LYS CB 1 1
11 22451 1 1 104 LYS CD C -5.507 2.215 1.415 1.00 . A A . 104 LYS CD 1 1
11 22452 1 1 104 LYS CE C -5.105 0.739 1.420 1.00 . A A . 104 LYS CE 1 1
11 22453 1 1 104 LYS CG C -4.267 3.087 1.603 1.00 . A A . 104 LYS CG 1 1
11 22454 1 1 104 LYS H H -3.069 5.565 -1.532 1.00 . A A . 104 LYS H 1 1
11 22455 1 1 104 LYS HA H -5.513 5.096 0.118 1.00 . A A . 104 LYS HA 1 1
11 22456 1 1 104 LYS HB2 H -4.236 3.106 -0.561 1.00 . A A . 104 LYS HB2 1 1
11 22457 1 1 104 LYS HB3 H -2.783 3.764 0.184 1.00 . A A . 104 LYS HB3 1 1
11 22458 1 1 104 LYS HD2 H -6.203 2.400 2.223 1.00 . A A . 104 LYS HD2 1 1
11 22459 1 1 104 LYS HD3 H -5.977 2.455 0.476 1.00 . A A . 104 LYS HD3 1 1
11 22460 1 1 104 LYS HE2 H -4.607 0.504 2.349 1.00 . A A . 104 LYS HE2 1 1
11 22461 1 1 104 LYS HE3 H -5.986 0.131 1.328 1.00 . A A . 104 LYS HE3 1 1
11 22462 1 1 104 LYS HG2 H -3.452 2.484 1.974 1.00 . A A . 104 LYS HG2 1 1
11 22463 1 1 104 LYS HG3 H -4.486 3.862 2.318 1.00 . A A . 104 LYS HG3 1 1
11 22464 1 1 104 LYS HZ1 H -3.425 1.173 0.270 1.00 . A A . 104 LYS HZ1 1 1
11 22465 1 1 104 LYS HZ2 H -3.770 -0.484 0.395 1.00 . A A . 104 LYS HZ2 1 1
11 22466 1 1 104 LYS HZ3 H -4.712 0.503 -0.610 1.00 . A A . 104 LYS HZ3 1 1
11 22467 1 1 104 LYS N N -3.979 5.735 -1.217 1.00 . A A . 104 LYS N 1 1
11 22468 1 1 104 LYS NZ N -4.184 0.462 0.282 1.00 . A A . 104 LYS NZ 1 1
11 22469 1 1 104 LYS O O -2.775 6.085 1.557 1.00 . A A . 104 LYS O 1 1
11 22470 1 1 105 THR C C -4.119 6.386 4.343 1.00 . A A . 105 THR C 1 1
11 22471 1 1 105 THR CA C -4.514 7.385 3.226 1.00 . A A . 105 THR CA 1 1
11 22472 1 1 105 THR CB C -5.708 8.250 3.683 1.00 . A A . 105 THR CB 1 1
11 22473 1 1 105 THR CG2 C -6.168 9.170 2.544 1.00 . A A . 105 THR CG2 1 1
11 22474 1 1 105 THR H H -5.840 6.438 1.774 1.00 . A A . 105 THR H 1 1
11 22475 1 1 105 THR HA H -3.668 8.021 2.994 1.00 . A A . 105 THR HA 1 1
11 22476 1 1 105 THR HB H -5.408 8.857 4.520 1.00 . A A . 105 THR HB 1 1
11 22477 1 1 105 THR HG1 H -6.866 6.707 3.432 1.00 . A A . 105 THR HG1 1 1
11 22478 1 1 105 THR HG21 H -5.643 8.914 1.635 1.00 . A A . 105 THR HG21 1 1
11 22479 1 1 105 THR HG22 H -7.233 9.052 2.394 1.00 . A A . 105 THR HG22 1 1
11 22480 1 1 105 THR HG23 H -5.954 10.205 2.804 1.00 . A A . 105 THR HG23 1 1
11 22481 1 1 105 THR N N -4.890 6.577 2.009 1.00 . A A . 105 THR N 1 1
11 22482 1 1 105 THR O O -3.621 5.306 4.048 1.00 . A A . 105 THR O 1 1
11 22483 1 1 105 THR OG1 O -6.775 7.405 4.085 1.00 . A A . 105 THR OG1 1 1
11 22484 1 1 106 ASP C C -5.214 4.971 7.138 1.00 . A A . 106 ASP C 1 1
11 22485 1 1 106 ASP CA C -3.986 5.794 6.735 1.00 . A A . 106 ASP CA 1 1
11 22486 1 1 106 ASP CB C -3.524 6.603 7.932 1.00 . A A . 106 ASP CB 1 1
11 22487 1 1 106 ASP CG C -2.808 5.689 8.924 1.00 . A A . 106 ASP CG 1 1
11 22488 1 1 106 ASP H H -4.737 7.586 5.825 1.00 . A A . 106 ASP H 1 1
11 22489 1 1 106 ASP HA H -3.196 5.136 6.419 1.00 . A A . 106 ASP HA 1 1
11 22490 1 1 106 ASP HB2 H -2.851 7.372 7.600 1.00 . A A . 106 ASP HB2 1 1
11 22491 1 1 106 ASP HB3 H -4.382 7.051 8.415 1.00 . A A . 106 ASP HB3 1 1
11 22492 1 1 106 ASP N N -4.340 6.726 5.614 1.00 . A A . 106 ASP N 1 1
11 22493 1 1 106 ASP O O -5.084 3.953 7.809 1.00 . A A . 106 ASP O 1 1
11 22494 1 1 106 ASP OD1 O -3.478 5.139 9.783 1.00 . A A . 106 ASP OD1 1 1
11 22495 1 1 106 ASP OD2 O -1.601 5.556 8.813 1.00 . A A . 106 ASP OD2 1 1
11 22496 1 1 107 LYS C C -8.679 4.706 6.003 1.00 . A A . 107 LYS C 1 1
11 22497 1 1 107 LYS CA C -7.651 4.671 7.139 1.00 . A A . 107 LYS CA 1 1
11 22498 1 1 107 LYS CB C -8.248 5.339 8.392 1.00 . A A . 107 LYS CB 1 1
11 22499 1 1 107 LYS CD C -8.504 5.117 10.878 1.00 . A A . 107 LYS CD 1 1
11 22500 1 1 107 LYS CE C -7.216 5.295 11.704 1.00 . A A . 107 LYS CE 1 1
11 22501 1 1 107 LYS CG C -8.187 4.379 9.563 1.00 . A A . 107 LYS CG 1 1
11 22502 1 1 107 LYS H H -6.485 6.240 6.235 1.00 . A A . 107 LYS H 1 1
11 22503 1 1 107 LYS HA H -7.402 3.652 7.361 1.00 . A A . 107 LYS HA 1 1
11 22504 1 1 107 LYS HB2 H -7.684 6.212 8.625 1.00 . A A . 107 LYS HB2 1 1
11 22505 1 1 107 LYS HB3 H -9.273 5.612 8.208 1.00 . A A . 107 LYS HB3 1 1
11 22506 1 1 107 LYS HD2 H -8.925 6.088 10.655 1.00 . A A . 107 LYS HD2 1 1
11 22507 1 1 107 LYS HD3 H -9.216 4.540 11.447 1.00 . A A . 107 LYS HD3 1 1
11 22508 1 1 107 LYS HE2 H -6.431 5.673 11.067 1.00 . A A . 107 LYS HE2 1 1
11 22509 1 1 107 LYS HE3 H -7.400 6.000 12.502 1.00 . A A . 107 LYS HE3 1 1
11 22510 1 1 107 LYS HG2 H -8.907 3.595 9.406 1.00 . A A . 107 LYS HG2 1 1
11 22511 1 1 107 LYS HG3 H -7.199 3.956 9.618 1.00 . A A . 107 LYS HG3 1 1
11 22512 1 1 107 LYS HZ1 H -7.266 3.201 11.789 1.00 . A A . 107 LYS HZ1 1 1
11 22513 1 1 107 LYS HZ2 H -5.761 3.878 12.191 1.00 . A A . 107 LYS HZ2 1 1
11 22514 1 1 107 LYS HZ3 H -7.050 3.952 13.296 1.00 . A A . 107 LYS HZ3 1 1
11 22515 1 1 107 LYS N N -6.411 5.414 6.755 1.00 . A A . 107 LYS N 1 1
11 22516 1 1 107 LYS NZ N -6.792 3.981 12.289 1.00 . A A . 107 LYS NZ 1 1
11 22517 1 1 107 LYS O O -9.842 4.455 6.231 1.00 . A A . 107 LYS O 1 1
11 22518 1 1 108 THR C C -8.478 4.650 2.353 1.00 . A A . 108 THR C 1 1
11 22519 1 1 108 THR CA C -9.226 5.080 3.631 1.00 . A A . 108 THR CA 1 1
11 22520 1 1 108 THR CB C -9.802 6.514 3.502 1.00 . A A . 108 THR CB 1 1
11 22521 1 1 108 THR CG2 C -10.099 7.067 4.904 1.00 . A A . 108 THR CG2 1 1
11 22522 1 1 108 THR H H -7.329 5.217 4.622 1.00 . A A . 108 THR H 1 1
11 22523 1 1 108 THR HA H -10.052 4.394 3.817 1.00 . A A . 108 THR HA 1 1
11 22524 1 1 108 THR HB H -10.720 6.477 2.939 1.00 . A A . 108 THR HB 1 1
11 22525 1 1 108 THR HG1 H -8.896 7.148 1.909 1.00 . A A . 108 THR HG1 1 1
11 22526 1 1 108 THR HG21 H -10.667 6.326 5.474 1.00 . A A . 108 THR HG21 1 1
11 22527 1 1 108 THR HG22 H -9.167 7.265 5.416 1.00 . A A . 108 THR HG22 1 1
11 22528 1 1 108 THR HG23 H -10.666 7.976 4.819 1.00 . A A . 108 THR HG23 1 1
11 22529 1 1 108 THR N N -8.261 5.020 4.781 1.00 . A A . 108 THR N 1 1
11 22530 1 1 108 THR O O -7.254 4.651 2.308 1.00 . A A . 108 THR O 1 1
11 22531 1 1 108 THR OG1 O -8.883 7.366 2.841 1.00 . A A . 108 THR OG1 1 1
11 22532 1 1 109 LEU C C -9.259 4.600 -1.081 1.00 . A A . 109 LEU C 1 1
11 22533 1 1 109 LEU CA C -8.606 3.774 0.066 1.00 . A A . 109 LEU CA 1 1
11 22534 1 1 109 LEU CB C -8.994 2.280 -0.058 1.00 . A A . 109 LEU CB 1 1
11 22535 1 1 109 LEU CD1 C -8.623 0.228 -1.377 1.00 . A A . 109 LEU CD1 1 1
11 22536 1 1 109 LEU CD2 C -7.243 2.187 -1.849 1.00 . A A . 109 LEU CD2 1 1
11 22537 1 1 109 LEU CG C -7.935 1.423 -0.766 1.00 . A A . 109 LEU CG 1 1
11 22538 1 1 109 LEU H H -10.158 4.250 1.449 1.00 . A A . 109 LEU H 1 1
11 22539 1 1 109 LEU HA H -7.543 3.890 0.079 1.00 . A A . 109 LEU HA 1 1
11 22540 1 1 109 LEU HB2 H -9.157 1.904 0.911 1.00 . A A . 109 LEU HB2 1 1
11 22541 1 1 109 LEU HB3 H -9.918 2.205 -0.628 1.00 . A A . 109 LEU HB3 1 1
11 22542 1 1 109 LEU HD11 H -9.452 0.558 -1.980 1.00 . A A . 109 LEU HD11 1 1
11 22543 1 1 109 LEU HD12 H -7.927 -0.313 -1.989 1.00 . A A . 109 LEU HD12 1 1
11 22544 1 1 109 LEU HD13 H -8.982 -0.404 -0.591 1.00 . A A . 109 LEU HD13 1 1
11 22545 1 1 109 LEU HD21 H -7.982 2.626 -2.490 1.00 . A A . 109 LEU HD21 1 1
11 22546 1 1 109 LEU HD22 H -6.636 2.964 -1.399 1.00 . A A . 109 LEU HD22 1 1
11 22547 1 1 109 LEU HD23 H -6.625 1.515 -2.411 1.00 . A A . 109 LEU HD23 1 1
11 22548 1 1 109 LEU HG H -7.212 1.079 -0.041 1.00 . A A . 109 LEU HG 1 1
11 22549 1 1 109 LEU N N -9.212 4.256 1.349 1.00 . A A . 109 LEU N 1 1
11 22550 1 1 109 LEU O O -10.267 4.191 -1.645 1.00 . A A . 109 LEU O 1 1
11 22551 1 1 110 VAL C C -9.003 6.097 -3.834 1.00 . A A . 110 VAL C 1 1
11 22552 1 1 110 VAL CA C -9.343 6.637 -2.450 1.00 . A A . 110 VAL CA 1 1
11 22553 1 1 110 VAL CB C -8.861 8.116 -2.245 1.00 . A A . 110 VAL CB 1 1
11 22554 1 1 110 VAL CG1 C -8.997 8.932 -3.535 1.00 . A A . 110 VAL CG1 1 1
11 22555 1 1 110 VAL CG2 C -9.730 8.782 -1.156 1.00 . A A . 110 VAL CG2 1 1
11 22556 1 1 110 VAL H H -7.921 6.101 -0.957 1.00 . A A . 110 VAL H 1 1
11 22557 1 1 110 VAL HA H -10.418 6.604 -2.317 1.00 . A A . 110 VAL HA 1 1
11 22558 1 1 110 VAL HB H -7.832 8.118 -1.927 1.00 . A A . 110 VAL HB 1 1
11 22559 1 1 110 VAL HG11 H -9.772 8.504 -4.142 1.00 . A A . 110 VAL HG11 1 1
11 22560 1 1 110 VAL HG12 H -9.254 9.946 -3.289 1.00 . A A . 110 VAL HG12 1 1
11 22561 1 1 110 VAL HG13 H -8.070 8.915 -4.076 1.00 . A A . 110 VAL HG13 1 1
11 22562 1 1 110 VAL HG21 H -10.269 8.022 -0.606 1.00 . A A . 110 VAL HG21 1 1
11 22563 1 1 110 VAL HG22 H -9.095 9.338 -0.478 1.00 . A A . 110 VAL HG22 1 1
11 22564 1 1 110 VAL HG23 H -10.444 9.464 -1.621 1.00 . A A . 110 VAL HG23 1 1
11 22565 1 1 110 VAL N N -8.715 5.782 -1.408 1.00 . A A . 110 VAL N 1 1
11 22566 1 1 110 VAL O O -7.932 5.545 -4.059 1.00 . A A . 110 VAL O 1 1
11 22567 1 1 111 LEU C C -10.065 6.917 -7.079 1.00 . A A . 111 LEU C 1 1
11 22568 1 1 111 LEU CA C -9.732 5.800 -6.134 1.00 . A A . 111 LEU CA 1 1
11 22569 1 1 111 LEU CB C -10.675 4.597 -6.426 1.00 . A A . 111 LEU CB 1 1
11 22570 1 1 111 LEU CD1 C -10.713 2.702 -4.790 1.00 . A A . 111 LEU CD1 1 1
11 22571 1 1 111 LEU CD2 C -9.964 2.298 -7.149 1.00 . A A . 111 LEU CD2 1 1
11 22572 1 1 111 LEU CG C -9.998 3.323 -5.994 1.00 . A A . 111 LEU CG 1 1
11 22573 1 1 111 LEU H H -10.757 6.712 -4.522 1.00 . A A . 111 LEU H 1 1
11 22574 1 1 111 LEU HA H -8.706 5.496 -6.276 1.00 . A A . 111 LEU HA 1 1
11 22575 1 1 111 LEU HB2 H -11.590 4.717 -5.885 1.00 . A A . 111 LEU HB2 1 1
11 22576 1 1 111 LEU HB3 H -10.886 4.553 -7.484 1.00 . A A . 111 LEU HB3 1 1
11 22577 1 1 111 LEU HD11 H -11.756 2.560 -5.023 1.00 . A A . 111 LEU HD11 1 1
11 22578 1 1 111 LEU HD12 H -10.265 1.745 -4.558 1.00 . A A . 111 LEU HD12 1 1
11 22579 1 1 111 LEU HD13 H -10.619 3.356 -3.938 1.00 . A A . 111 LEU HD13 1 1
11 22580 1 1 111 LEU HD21 H -9.663 2.790 -8.059 1.00 . A A . 111 LEU HD21 1 1
11 22581 1 1 111 LEU HD22 H -9.253 1.507 -6.915 1.00 . A A . 111 LEU HD22 1 1
11 22582 1 1 111 LEU HD23 H -10.949 1.868 -7.277 1.00 . A A . 111 LEU HD23 1 1
11 22583 1 1 111 LEU HG H -9.040 3.575 -5.723 1.00 . A A . 111 LEU HG 1 1
11 22584 1 1 111 LEU N N -9.926 6.266 -4.755 1.00 . A A . 111 LEU N 1 1
11 22585 1 1 111 LEU O O -11.002 7.679 -6.857 1.00 . A A . 111 LEU O 1 1
11 22586 1 1 112 LEU C C -9.595 7.319 -10.474 1.00 . A A . 112 LEU C 1 1
11 22587 1 1 112 LEU CA C -9.618 8.023 -9.155 1.00 . A A . 112 LEU CA 1 1
11 22588 1 1 112 LEU CB C -8.567 9.128 -9.148 1.00 . A A . 112 LEU CB 1 1
11 22589 1 1 112 LEU CD1 C -10.267 10.543 -10.482 1.00 . A A . 112 LEU CD1 1 1
11 22590 1 1 112 LEU CD2 C -7.954 11.390 -10.075 1.00 . A A . 112 LEU CD2 1 1
11 22591 1 1 112 LEU CG C -8.792 10.152 -10.323 1.00 . A A . 112 LEU CG 1 1
11 22592 1 1 112 LEU H H -8.612 6.385 -8.282 1.00 . A A . 112 LEU H 1 1
11 22593 1 1 112 LEU HA H -10.607 8.416 -8.969 1.00 . A A . 112 LEU HA 1 1
11 22594 1 1 112 LEU HB2 H -8.575 9.638 -8.207 1.00 . A A . 112 LEU HB2 1 1
11 22595 1 1 112 LEU HB3 H -7.626 8.663 -9.284 1.00 . A A . 112 LEU HB3 1 1
11 22596 1 1 112 LEU HD11 H -10.836 10.155 -9.655 1.00 . A A . 112 LEU HD11 1 1
11 22597 1 1 112 LEU HD12 H -10.363 11.621 -10.514 1.00 . A A . 112 LEU HD12 1 1
11 22598 1 1 112 LEU HD13 H -10.643 10.125 -11.406 1.00 . A A . 112 LEU HD13 1 1
11 22599 1 1 112 LEU HD21 H -7.162 11.152 -9.384 1.00 . A A . 112 LEU HD21 1 1
11 22600 1 1 112 LEU HD22 H -7.530 11.716 -11.016 1.00 . A A . 112 LEU HD22 1 1
11 22601 1 1 112 LEU HD23 H -8.574 12.173 -9.664 1.00 . A A . 112 LEU HD23 1 1
11 22602 1 1 112 LEU HG H -8.468 9.712 -11.235 1.00 . A A . 112 LEU HG 1 1
11 22603 1 1 112 LEU N N -9.334 7.009 -8.142 1.00 . A A . 112 LEU N 1 1
11 22604 1 1 112 LEU O O -8.550 7.123 -11.073 1.00 . A A . 112 LEU O 1 1
11 22605 1 1 113 MET C C -10.918 7.296 -13.288 1.00 . A A . 113 MET C 1 1
11 22606 1 1 113 MET CA C -10.786 6.263 -12.261 1.00 . A A . 113 MET CA 1 1
11 22607 1 1 113 MET CB C -11.977 5.336 -12.341 1.00 . A A . 113 MET CB 1 1
11 22608 1 1 113 MET CE C -12.581 2.131 -14.852 1.00 . A A . 113 MET CE 1 1
11 22609 1 1 113 MET CG C -11.727 4.277 -13.426 1.00 . A A . 113 MET CG 1 1
11 22610 1 1 113 MET H H -11.548 7.183 -10.435 1.00 . A A . 113 MET H 1 1
11 22611 1 1 113 MET HA H -9.866 5.702 -12.421 1.00 . A A . 113 MET HA 1 1
11 22612 1 1 113 MET HB2 H -12.120 4.867 -11.403 1.00 . A A . 113 MET HB2 1 1
11 22613 1 1 113 MET HB3 H -12.846 5.895 -12.593 1.00 . A A . 113 MET HB3 1 1
11 22614 1 1 113 MET HE1 H -11.519 2.083 -14.698 1.00 . A A . 113 MET HE1 1 1
11 22615 1 1 113 MET HE2 H -13.029 1.187 -14.564 1.00 . A A . 113 MET HE2 1 1
11 22616 1 1 113 MET HE3 H -12.783 2.324 -15.889 1.00 . A A . 113 MET HE3 1 1
11 22617 1 1 113 MET HG2 H -11.320 4.750 -14.304 1.00 . A A . 113 MET HG2 1 1
11 22618 1 1 113 MET HG3 H -11.027 3.545 -13.063 1.00 . A A . 113 MET HG3 1 1
11 22619 1 1 113 MET N N -10.723 6.962 -10.941 1.00 . A A . 113 MET N 1 1
11 22620 1 1 113 MET O O -11.570 8.309 -13.056 1.00 . A A . 113 MET O 1 1
11 22621 1 1 113 MET SD S -13.283 3.460 -13.853 1.00 . A A . 113 MET SD 1 1
11 22622 1 1 114 GLY C C -9.965 7.687 -16.791 1.00 . A A . 114 GLY C 1 1
11 22623 1 1 114 GLY CA C -10.402 8.127 -15.455 1.00 . A A . 114 GLY CA 1 1
11 22624 1 1 114 GLY H H -9.765 6.297 -14.553 1.00 . A A . 114 GLY H 1 1
11 22625 1 1 114 GLY HA2 H -11.390 8.422 -15.520 1.00 . A A . 114 GLY HA2 1 1
11 22626 1 1 114 GLY HA3 H -9.805 8.963 -15.162 1.00 . A A . 114 GLY HA3 1 1
11 22627 1 1 114 GLY N N -10.299 7.101 -14.419 1.00 . A A . 114 GLY N 1 1
11 22628 1 1 114 GLY O O -8.880 7.045 -16.941 1.00 . A A . 114 GLY O 1 1
11 22629 1 1 115 LYS C C -10.868 8.633 -20.390 1.00 . A A . 115 LYS C 1 1
11 22630 1 1 115 LYS CA C -10.292 7.819 -19.161 1.00 . A A . 115 LYS CA 1 1
11 22631 1 1 115 LYS CB C -11.060 6.513 -19.418 1.00 . A A . 115 LYS CB 1 1
11 22632 1 1 115 LYS CD C -11.807 4.240 -18.873 1.00 . A A . 115 LYS CD 1 1
11 22633 1 1 115 LYS CE C -11.607 2.994 -18.024 1.00 . A A . 115 LYS CE 1 1
11 22634 1 1 115 LYS CG C -10.906 5.401 -18.396 1.00 . A A . 115 LYS CG 1 1
11 22635 1 1 115 LYS H H -11.471 8.624 -17.706 1.00 . A A . 115 LYS H 1 1
11 22636 1 1 115 LYS HA H -9.313 7.628 -19.228 1.00 . A A . 115 LYS HA 1 1
11 22637 1 1 115 LYS HB2 H -12.090 6.785 -19.425 1.00 . A A . 115 LYS HB2 1 1
11 22638 1 1 115 LYS HB3 H -10.830 6.164 -20.364 1.00 . A A . 115 LYS HB3 1 1
11 22639 1 1 115 LYS HD2 H -12.839 4.548 -18.801 1.00 . A A . 115 LYS HD2 1 1
11 22640 1 1 115 LYS HD3 H -11.587 4.013 -19.898 1.00 . A A . 115 LYS HD3 1 1
11 22641 1 1 115 LYS HE2 H -10.721 2.476 -18.345 1.00 . A A . 115 LYS HE2 1 1
11 22642 1 1 115 LYS HE3 H -11.510 3.276 -16.991 1.00 . A A . 115 LYS HE3 1 1
11 22643 1 1 115 LYS HG2 H -9.896 5.104 -18.338 1.00 . A A . 115 LYS HG2 1 1
11 22644 1 1 115 LYS HG3 H -11.247 5.732 -17.434 1.00 . A A . 115 LYS HG3 1 1
11 22645 1 1 115 LYS HZ1 H -13.664 2.622 -17.953 1.00 . A A . 115 LYS HZ1 1 1
11 22646 1 1 115 LYS HZ2 H -12.854 1.779 -19.183 1.00 . A A . 115 LYS HZ2 1 1
11 22647 1 1 115 LYS HZ3 H -12.708 1.272 -17.567 1.00 . A A . 115 LYS HZ3 1 1
11 22648 1 1 115 LYS N N -10.745 8.104 -17.843 1.00 . A A . 115 LYS N 1 1
11 22649 1 1 115 LYS NZ N -12.798 2.097 -18.194 1.00 . A A . 115 LYS NZ 1 1
11 22650 1 1 115 LYS O O -11.913 8.283 -20.992 1.00 . A A . 115 LYS O 1 1
11 22651 1 1 116 GLU C C -8.954 9.206 -23.073 1.00 . A A . 116 GLU C 1 1
11 22652 1 1 116 GLU CA C -10.189 9.827 -22.397 1.00 . A A . 116 GLU CA 1 1
11 22653 1 1 116 GLU CB C -10.161 11.273 -22.391 1.00 . A A . 116 GLU CB 1 1
11 22654 1 1 116 GLU CD C -10.148 11.828 -24.830 1.00 . A A . 116 GLU CD 1 1
11 22655 1 1 116 GLU CG C -10.986 11.831 -23.548 1.00 . A A . 116 GLU CG 1 1
11 22656 1 1 116 GLU H H -9.129 9.400 -20.646 1.00 . A A . 116 GLU H 1 1
11 22657 1 1 116 GLU HA H -11.091 9.424 -22.789 1.00 . A A . 116 GLU HA 1 1
11 22658 1 1 116 GLU HB2 H -10.552 11.577 -21.458 1.00 . A A . 116 GLU HB2 1 1
11 22659 1 1 116 GLU HB3 H -9.158 11.579 -22.468 1.00 . A A . 116 GLU HB3 1 1
11 22660 1 1 116 GLU HG2 H -11.862 11.218 -23.690 1.00 . A A . 116 GLU HG2 1 1
11 22661 1 1 116 GLU HG3 H -11.287 12.842 -23.320 1.00 . A A . 116 GLU HG3 1 1
11 22662 1 1 116 GLU N N -10.003 9.398 -20.999 1.00 . A A . 116 GLU N 1 1
11 22663 1 1 116 GLU O O -7.931 9.946 -23.086 1.00 . A A . 116 GLU O 1 1
11 22664 1 1 116 GLU OE1 O -9.460 12.808 -25.069 1.00 . A A . 116 GLU OE1 1 1
11 22665 1 1 116 GLU OE2 O -10.210 10.847 -25.553 1.00 . A A . 116 GLU OE2 1 1
11 22666 1 1 117 GLY C C -6.323 7.859 -22.955 1.00 . A A . 117 GLY C 1 1
11 22667 1 1 117 GLY CA C -7.447 7.655 -24.181 1.00 . A A . 117 GLY CA 1 1
11 22668 1 1 117 GLY H H -9.602 7.437 -23.669 1.00 . A A . 117 GLY H 1 1
11 22669 1 1 117 GLY HA2 H -7.454 6.622 -24.506 1.00 . A A . 117 GLY HA2 1 1
11 22670 1 1 117 GLY HA3 H -7.195 8.295 -25.005 1.00 . A A . 117 GLY HA3 1 1
11 22671 1 1 117 GLY N N -8.861 8.033 -23.618 1.00 . A A . 117 GLY N 1 1
11 22672 1 1 117 GLY O O -5.129 7.803 -23.176 1.00 . A A . 117 GLY O 1 1
11 22673 1 1 118 VAL C C -4.579 8.223 -20.471 1.00 . A A . 118 VAL C 1 1
11 22674 1 1 118 VAL CA C -6.018 8.704 -20.533 1.00 . A A . 118 VAL CA 1 1
11 22675 1 1 118 VAL CB C -6.825 8.351 -19.289 1.00 . A A . 118 VAL CB 1 1
11 22676 1 1 118 VAL CG1 C -7.104 6.869 -19.267 1.00 . A A . 118 VAL CG1 1 1
11 22677 1 1 118 VAL CG2 C -6.074 8.764 -17.987 1.00 . A A . 118 VAL CG2 1 1
11 22678 1 1 118 VAL H H -7.722 8.395 -21.628 1.00 . A A . 118 VAL H 1 1
11 22679 1 1 118 VAL HA H -5.982 9.805 -20.554 1.00 . A A . 118 VAL HA 1 1
11 22680 1 1 118 VAL HB H -7.785 8.908 -19.348 1.00 . A A . 118 VAL HB 1 1
11 22681 1 1 118 VAL HG11 H -7.019 6.460 -20.259 1.00 . A A . 118 VAL HG11 1 1
11 22682 1 1 118 VAL HG12 H -6.410 6.408 -18.630 1.00 . A A . 118 VAL HG12 1 1
11 22683 1 1 118 VAL HG13 H -8.111 6.695 -18.887 1.00 . A A . 118 VAL HG13 1 1
11 22684 1 1 118 VAL HG21 H -5.071 9.081 -18.226 1.00 . A A . 118 VAL HG21 1 1
11 22685 1 1 118 VAL HG22 H -6.604 9.578 -17.518 1.00 . A A . 118 VAL HG22 1 1
11 22686 1 1 118 VAL HG23 H -6.028 7.913 -17.301 1.00 . A A . 118 VAL HG23 1 1
11 22687 1 1 118 VAL N N -6.813 8.278 -21.721 1.00 . A A . 118 VAL N 1 1
11 22688 1 1 118 VAL O O -4.249 7.066 -20.649 1.00 . A A . 118 VAL O 1 1
11 22689 1 1 119 HIS C C -2.039 8.262 -18.657 1.00 . A A . 119 HIS C 1 1
11 22690 1 1 119 HIS CA C -2.269 8.973 -19.994 1.00 . A A . 119 HIS CA 1 1
11 22691 1 1 119 HIS CB C -1.588 10.353 -19.969 1.00 . A A . 119 HIS CB 1 1
11 22692 1 1 119 HIS CD2 C 0.762 9.246 -19.534 1.00 . A A . 119 HIS CD2 1 1
11 22693 1 1 119 HIS CE1 C 1.998 10.759 -20.480 1.00 . A A . 119 HIS CE1 1 1
11 22694 1 1 119 HIS CG C -0.089 10.207 -20.021 1.00 . A A . 119 HIS CG 1 1
11 22695 1 1 119 HIS H H -4.098 10.087 -20.012 1.00 . A A . 119 HIS H 1 1
11 22696 1 1 119 HIS HA H -1.882 8.384 -20.806 1.00 . A A . 119 HIS HA 1 1
11 22697 1 1 119 HIS HB2 H -1.917 10.921 -20.823 1.00 . A A . 119 HIS HB2 1 1
11 22698 1 1 119 HIS HB3 H -1.872 10.883 -19.054 1.00 . A A . 119 HIS HB3 1 1
11 22699 1 1 119 HIS HD1 H 0.418 11.970 -21.081 1.00 . A A . 119 HIS HD1 1 1
11 22700 1 1 119 HIS HD2 H 0.457 8.347 -19.022 1.00 . A A . 119 HIS HD2 1 1
11 22701 1 1 119 HIS HE1 H 2.852 11.308 -20.849 1.00 . A A . 119 HIS HE1 1 1
11 22702 1 1 119 HIS N N -3.734 9.187 -20.162 1.00 . A A . 119 HIS N 1 1
11 22703 1 1 119 HIS ND1 N 0.721 11.160 -20.624 1.00 . A A . 119 HIS ND1 1 1
11 22704 1 1 119 HIS NE2 N 2.078 9.597 -19.824 1.00 . A A . 119 HIS NE2 1 1
11 22705 1 1 119 HIS O O -1.421 7.210 -18.594 1.00 . A A . 119 HIS O 1 1
11 22706 1 1 120 GLY C C -1.501 9.101 -15.326 1.00 . A A . 120 GLY C 1 1
11 22707 1 1 120 GLY CA C -2.419 8.235 -16.214 1.00 . A A . 120 GLY CA 1 1
11 22708 1 1 120 GLY H H -3.056 9.682 -17.683 1.00 . A A . 120 GLY H 1 1
11 22709 1 1 120 GLY HA2 H -3.406 8.165 -15.753 1.00 . A A . 120 GLY HA2 1 1
11 22710 1 1 120 GLY HA3 H -1.996 7.244 -16.304 1.00 . A A . 120 GLY HA3 1 1
11 22711 1 1 120 GLY N N -2.561 8.844 -17.583 1.00 . A A . 120 GLY N 1 1
11 22712 1 1 120 GLY O O -0.995 8.630 -14.315 1.00 . A A . 120 GLY O 1 1
11 22713 1 1 121 GLY C C -1.251 12.402 -14.277 1.00 . A A . 121 GLY C 1 1
11 22714 1 1 121 GLY CA C -0.405 11.272 -14.870 1.00 . A A . 121 GLY CA 1 1
11 22715 1 1 121 GLY H H -1.709 10.712 -16.507 1.00 . A A . 121 GLY H 1 1
11 22716 1 1 121 GLY HA2 H 0.048 10.701 -14.069 1.00 . A A . 121 GLY HA2 1 1
11 22717 1 1 121 GLY HA3 H 0.367 11.693 -15.494 1.00 . A A . 121 GLY HA3 1 1
11 22718 1 1 121 GLY N N -1.288 10.364 -15.695 1.00 . A A . 121 GLY N 1 1
11 22719 1 1 121 GLY O O -1.023 12.837 -13.155 1.00 . A A . 121 GLY O 1 1
11 22720 1 1 122 LEU C C -4.078 13.353 -13.547 1.00 . A A . 122 LEU C 1 1
11 22721 1 1 122 LEU CA C -3.144 13.957 -14.542 1.00 . A A . 122 LEU CA 1 1
11 22722 1 1 122 LEU CB C -3.992 14.551 -15.700 1.00 . A A . 122 LEU CB 1 1
11 22723 1 1 122 LEU CD1 C -3.838 13.623 -18.035 1.00 . A A . 122 LEU CD1 1 1
11 22724 1 1 122 LEU CD2 C -3.213 16.012 -17.603 1.00 . A A . 122 LEU CD2 1 1
11 22725 1 1 122 LEU CG C -3.199 14.586 -17.024 1.00 . A A . 122 LEU CG 1 1
11 22726 1 1 122 LEU H H -2.386 12.483 -15.887 1.00 . A A . 122 LEU H 1 1
11 22727 1 1 122 LEU HA H -2.552 14.748 -14.047 1.00 . A A . 122 LEU HA 1 1
11 22728 1 1 122 LEU HB2 H -4.872 13.938 -15.836 1.00 . A A . 122 LEU HB2 1 1
11 22729 1 1 122 LEU HB3 H -4.296 15.554 -15.437 1.00 . A A . 122 LEU HB3 1 1
11 22730 1 1 122 LEU HD11 H -4.450 12.902 -17.509 1.00 . A A . 122 LEU HD11 1 1
11 22731 1 1 122 LEU HD12 H -4.456 14.178 -18.727 1.00 . A A . 122 LEU HD12 1 1
11 22732 1 1 122 LEU HD13 H -3.063 13.107 -18.579 1.00 . A A . 122 LEU HD13 1 1
11 22733 1 1 122 LEU HD21 H -4.234 16.325 -17.770 1.00 . A A . 122 LEU HD21 1 1
11 22734 1 1 122 LEU HD22 H -2.740 16.689 -16.908 1.00 . A A . 122 LEU HD22 1 1
11 22735 1 1 122 LEU HD23 H -2.678 16.026 -18.540 1.00 . A A . 122 LEU HD23 1 1
11 22736 1 1 122 LEU HG H -2.195 14.283 -16.843 1.00 . A A . 122 LEU HG 1 1
11 22737 1 1 122 LEU N N -2.238 12.863 -15.026 1.00 . A A . 122 LEU N 1 1
11 22738 1 1 122 LEU O O -4.378 13.941 -12.581 1.00 . A A . 122 LEU O 1 1
11 22739 1 1 123 ILE C C -4.623 11.218 -11.546 1.00 . A A . 123 ILE C 1 1
11 22740 1 1 123 ILE CA C -5.430 11.451 -12.812 1.00 . A A . 123 ILE CA 1 1
11 22741 1 1 123 ILE CB C -5.861 10.143 -13.440 1.00 . A A . 123 ILE CB 1 1
11 22742 1 1 123 ILE CD1 C -7.358 9.140 -15.186 1.00 . A A . 123 ILE CD1 1 1
11 22743 1 1 123 ILE CG1 C -6.953 10.442 -14.503 1.00 . A A . 123 ILE CG1 1 1
11 22744 1 1 123 ILE CG2 C -6.399 9.123 -12.377 1.00 . A A . 123 ILE CG2 1 1
11 22745 1 1 123 ILE H H -4.232 11.675 -14.596 1.00 . A A . 123 ILE H 1 1
11 22746 1 1 123 ILE HA H -6.287 12.074 -12.592 1.00 . A A . 123 ILE HA 1 1
11 22747 1 1 123 ILE HB H -4.997 9.728 -13.920 1.00 . A A . 123 ILE HB 1 1
11 22748 1 1 123 ILE HD11 H -6.467 8.601 -15.485 1.00 . A A . 123 ILE HD11 1 1
11 22749 1 1 123 ILE HD12 H -7.930 8.536 -14.495 1.00 . A A . 123 ILE HD12 1 1
11 22750 1 1 123 ILE HD13 H -7.962 9.360 -16.054 1.00 . A A . 123 ILE HD13 1 1
11 22751 1 1 123 ILE HG12 H -7.822 10.892 -14.030 1.00 . A A . 123 ILE HG12 1 1
11 22752 1 1 123 ILE HG13 H -6.562 11.132 -15.243 1.00 . A A . 123 ILE HG13 1 1
11 22753 1 1 123 ILE HG21 H -6.492 9.610 -11.415 1.00 . A A . 123 ILE HG21 1 1
11 22754 1 1 123 ILE HG22 H -7.366 8.753 -12.684 1.00 . A A . 123 ILE HG22 1 1
11 22755 1 1 123 ILE HG23 H -5.712 8.297 -12.293 1.00 . A A . 123 ILE HG23 1 1
11 22756 1 1 123 ILE N N -4.520 12.144 -13.786 1.00 . A A . 123 ILE N 1 1
11 22757 1 1 123 ILE O O -5.137 11.325 -10.446 1.00 . A A . 123 ILE O 1 1
11 22758 1 1 124 ASN C C -2.420 12.058 -9.758 1.00 . A A . 124 ASN C 1 1
11 22759 1 1 124 ASN CA C -2.449 10.741 -10.547 1.00 . A A . 124 ASN CA 1 1
11 22760 1 1 124 ASN CB C -1.029 10.392 -11.039 1.00 . A A . 124 ASN CB 1 1
11 22761 1 1 124 ASN CG C -0.054 10.322 -9.847 1.00 . A A . 124 ASN CG 1 1
11 22762 1 1 124 ASN H H -2.965 10.885 -12.614 1.00 . A A . 124 ASN H 1 1
11 22763 1 1 124 ASN HA H -2.821 9.962 -9.941 1.00 . A A . 124 ASN HA 1 1
11 22764 1 1 124 ASN HB2 H -1.050 9.437 -11.540 1.00 . A A . 124 ASN HB2 1 1
11 22765 1 1 124 ASN HB3 H -0.695 11.150 -11.726 1.00 . A A . 124 ASN HB3 1 1
11 22766 1 1 124 ASN HD21 H 0.521 12.213 -10.041 1.00 . A A . 124 ASN HD21 1 1
11 22767 1 1 124 ASN HD22 H 1.252 11.360 -8.768 1.00 . A A . 124 ASN HD22 1 1
11 22768 1 1 124 ASN N N -3.338 10.936 -11.712 1.00 . A A . 124 ASN N 1 1
11 22769 1 1 124 ASN ND2 N 0.631 11.386 -9.525 1.00 . A A . 124 ASN ND2 1 1
11 22770 1 1 124 ASN O O -2.233 12.072 -8.540 1.00 . A A . 124 ASN O 1 1
11 22771 1 1 124 ASN OD1 O 0.078 9.295 -9.210 1.00 . A A . 124 ASN OD1 1 1
11 22772 1 1 125 LYS C C -3.935 14.794 -9.100 1.00 . A A . 125 LYS C 1 1
11 22773 1 1 125 LYS CA C -2.544 14.529 -9.773 1.00 . A A . 125 LYS CA 1 1
11 22774 1 1 125 LYS CB C -2.219 15.652 -10.848 1.00 . A A . 125 LYS CB 1 1
11 22775 1 1 125 LYS CD C -3.901 17.480 -10.518 1.00 . A A . 125 LYS CD 1 1
11 22776 1 1 125 LYS CE C -3.901 18.796 -11.300 1.00 . A A . 125 LYS CE 1 1
11 22777 1 1 125 LYS CG C -3.481 16.321 -11.443 1.00 . A A . 125 LYS CG 1 1
11 22778 1 1 125 LYS H H -2.729 13.110 -11.471 1.00 . A A . 125 LYS H 1 1
11 22779 1 1 125 LYS HA H -1.766 14.526 -9.002 1.00 . A A . 125 LYS HA 1 1
11 22780 1 1 125 LYS HB2 H -1.600 16.402 -10.405 1.00 . A A . 125 LYS HB2 1 1
11 22781 1 1 125 LYS HB3 H -1.680 15.179 -11.680 1.00 . A A . 125 LYS HB3 1 1
11 22782 1 1 125 LYS HD2 H -4.891 17.289 -10.135 1.00 . A A . 125 LYS HD2 1 1
11 22783 1 1 125 LYS HD3 H -3.203 17.553 -9.688 1.00 . A A . 125 LYS HD3 1 1
11 22784 1 1 125 LYS HE2 H -4.115 18.594 -12.337 1.00 . A A . 125 LYS HE2 1 1
11 22785 1 1 125 LYS HE3 H -4.658 19.451 -10.898 1.00 . A A . 125 LYS HE3 1 1
11 22786 1 1 125 LYS HG2 H -3.260 16.700 -12.431 1.00 . A A . 125 LYS HG2 1 1
11 22787 1 1 125 LYS HG3 H -4.270 15.628 -11.502 1.00 . A A . 125 LYS HG3 1 1
11 22788 1 1 125 LYS HZ1 H -1.826 18.721 -11.129 1.00 . A A . 125 LYS HZ1 1 1
11 22789 1 1 125 LYS HZ2 H -2.401 20.046 -12.022 1.00 . A A . 125 LYS HZ2 1 1
11 22790 1 1 125 LYS HZ3 H -2.538 20.036 -10.330 1.00 . A A . 125 LYS HZ3 1 1
11 22791 1 1 125 LYS N N -2.593 13.174 -10.465 1.00 . A A . 125 LYS N 1 1
11 22792 1 1 125 LYS NZ N -2.566 19.449 -11.187 1.00 . A A . 125 LYS NZ 1 1
11 22793 1 1 125 LYS O O -4.037 15.379 -8.023 1.00 . A A . 125 LYS O 1 1
11 22794 1 1 126 LYS C C -6.760 13.570 -8.205 1.00 . A A . 126 LYS C 1 1
11 22795 1 1 126 LYS CA C -6.396 14.581 -9.292 1.00 . A A . 126 LYS CA 1 1
11 22796 1 1 126 LYS CB C -7.333 14.438 -10.480 1.00 . A A . 126 LYS CB 1 1
11 22797 1 1 126 LYS CD C -7.677 15.439 -12.756 1.00 . A A . 126 LYS CD 1 1
11 22798 1 1 126 LYS CE C -6.457 15.330 -13.690 1.00 . A A . 126 LYS CE 1 1
11 22799 1 1 126 LYS CG C -7.232 15.715 -11.321 1.00 . A A . 126 LYS CG 1 1
11 22800 1 1 126 LYS H H -4.846 13.934 -10.622 1.00 . A A . 126 LYS H 1 1
11 22801 1 1 126 LYS HA H -6.491 15.577 -8.897 1.00 . A A . 126 LYS HA 1 1
11 22802 1 1 126 LYS HB2 H -7.041 13.579 -11.077 1.00 . A A . 126 LYS HB2 1 1
11 22803 1 1 126 LYS HB3 H -8.347 14.311 -10.135 1.00 . A A . 126 LYS HB3 1 1
11 22804 1 1 126 LYS HD2 H -8.237 14.518 -12.784 1.00 . A A . 126 LYS HD2 1 1
11 22805 1 1 126 LYS HD3 H -8.299 16.248 -13.089 1.00 . A A . 126 LYS HD3 1 1
11 22806 1 1 126 LYS HE2 H -5.574 15.641 -13.160 1.00 . A A . 126 LYS HE2 1 1
11 22807 1 1 126 LYS HE3 H -6.341 14.296 -14.020 1.00 . A A . 126 LYS HE3 1 1
11 22808 1 1 126 LYS HG2 H -7.864 16.477 -10.891 1.00 . A A . 126 LYS HG2 1 1
11 22809 1 1 126 LYS HG3 H -6.211 16.062 -11.323 1.00 . A A . 126 LYS HG3 1 1
11 22810 1 1 126 LYS HZ1 H -7.642 16.505 -14.960 1.00 . A A . 126 LYS HZ1 1 1
11 22811 1 1 126 LYS HZ2 H -6.050 17.064 -14.777 1.00 . A A . 126 LYS HZ2 1 1
11 22812 1 1 126 LYS HZ3 H -6.364 15.704 -15.736 1.00 . A A . 126 LYS HZ3 1 1
11 22813 1 1 126 LYS N N -4.989 14.375 -9.776 1.00 . A A . 126 LYS N 1 1
11 22814 1 1 126 LYS NZ N -6.644 16.218 -14.881 1.00 . A A . 126 LYS NZ 1 1
11 22815 1 1 126 LYS O O -7.745 13.743 -7.494 1.00 . A A . 126 LYS O 1 1
11 22816 1 1 127 CYS C C -5.437 12.014 -5.766 1.00 . A A . 127 CYS C 1 1
11 22817 1 1 127 CYS CA C -6.189 11.539 -6.976 1.00 . A A . 127 CYS CA 1 1
11 22818 1 1 127 CYS CB C -5.669 10.184 -7.396 1.00 . A A . 127 CYS CB 1 1
11 22819 1 1 127 CYS H H -5.159 12.466 -8.588 1.00 . A A . 127 CYS H 1 1
11 22820 1 1 127 CYS HA H -7.247 11.481 -6.757 1.00 . A A . 127 CYS HA 1 1
11 22821 1 1 127 CYS HB2 H -5.796 10.060 -8.459 1.00 . A A . 127 CYS HB2 1 1
11 22822 1 1 127 CYS HB3 H -4.627 10.114 -7.146 1.00 . A A . 127 CYS HB3 1 1
11 22823 1 1 127 CYS HG H -7.521 9.048 -6.663 1.00 . A A . 127 CYS HG 1 1
11 22824 1 1 127 CYS N N -5.949 12.545 -8.041 1.00 . A A . 127 CYS N 1 1
11 22825 1 1 127 CYS O O -5.873 11.851 -4.656 1.00 . A A . 127 CYS O 1 1
11 22826 1 1 127 CYS SG S -6.587 8.901 -6.515 1.00 . A A . 127 CYS SG 1 1
11 22827 1 1 128 TYR C C -4.342 14.294 -4.208 1.00 . A A . 128 TYR C 1 1
11 22828 1 1 128 TYR CA C -3.482 13.214 -4.904 1.00 . A A . 128 TYR CA 1 1
11 22829 1 1 128 TYR CB C -2.259 13.868 -5.551 1.00 . A A . 128 TYR CB 1 1
11 22830 1 1 128 TYR CD1 C -1.119 13.710 -3.269 1.00 . A A . 128 TYR CD1 1 1
11 22831 1 1 128 TYR CD2 C 0.214 13.899 -5.288 1.00 . A A . 128 TYR CD2 1 1
11 22832 1 1 128 TYR CE1 C 0.049 13.674 -2.499 1.00 . A A . 128 TYR CE1 1 1
11 22833 1 1 128 TYR CE2 C 1.383 13.868 -4.520 1.00 . A A . 128 TYR CE2 1 1
11 22834 1 1 128 TYR CG C -1.031 13.821 -4.670 1.00 . A A . 128 TYR CG 1 1
11 22835 1 1 128 TYR CZ C 1.301 13.754 -3.124 1.00 . A A . 128 TYR CZ 1 1
11 22836 1 1 128 TYR H H -3.991 12.770 -6.933 1.00 . A A . 128 TYR H 1 1
11 22837 1 1 128 TYR HA H -3.185 12.445 -4.201 1.00 . A A . 128 TYR HA 1 1
11 22838 1 1 128 TYR HB2 H -2.040 13.357 -6.472 1.00 . A A . 128 TYR HB2 1 1
11 22839 1 1 128 TYR HB3 H -2.493 14.899 -5.772 1.00 . A A . 128 TYR HB3 1 1
11 22840 1 1 128 TYR HD1 H -2.085 13.642 -2.789 1.00 . A A . 128 TYR HD1 1 1
11 22841 1 1 128 TYR HD2 H 0.268 13.989 -6.378 1.00 . A A . 128 TYR HD2 1 1
11 22842 1 1 128 TYR HE1 H -0.013 13.587 -1.424 1.00 . A A . 128 TYR HE1 1 1
11 22843 1 1 128 TYR HE2 H 2.348 13.927 -5.002 1.00 . A A . 128 TYR HE2 1 1
11 22844 1 1 128 TYR HH H 2.782 12.824 -2.357 1.00 . A A . 128 TYR HH 1 1
11 22845 1 1 128 TYR N N -4.296 12.649 -6.000 1.00 . A A . 128 TYR N 1 1
11 22846 1 1 128 TYR O O -4.245 14.510 -3.009 1.00 . A A . 128 TYR O 1 1
11 22847 1 1 128 TYR OH O 2.454 13.726 -2.365 1.00 . A A . 128 TYR OH 1 1
11 22848 1 1 129 GLU C C -7.290 15.389 -3.670 1.00 . A A . 129 GLU C 1 1
11 22849 1 1 129 GLU CA C -6.113 16.042 -4.423 1.00 . A A . 129 GLU CA 1 1
11 22850 1 1 129 GLU CB C -6.661 16.904 -5.569 1.00 . A A . 129 GLU CB 1 1
11 22851 1 1 129 GLU CD C -6.159 18.846 -7.064 1.00 . A A . 129 GLU CD 1 1
11 22852 1 1 129 GLU CG C -5.568 17.861 -6.051 1.00 . A A . 129 GLU CG 1 1
11 22853 1 1 129 GLU H H -5.252 14.752 -5.966 1.00 . A A . 129 GLU H 1 1
11 22854 1 1 129 GLU HA H -5.554 16.663 -3.745 1.00 . A A . 129 GLU HA 1 1
11 22855 1 1 129 GLU HB2 H -6.970 16.265 -6.388 1.00 . A A . 129 GLU HB2 1 1
11 22856 1 1 129 GLU HB3 H -7.508 17.474 -5.217 1.00 . A A . 129 GLU HB3 1 1
11 22857 1 1 129 GLU HG2 H -5.171 18.408 -5.206 1.00 . A A . 129 GLU HG2 1 1
11 22858 1 1 129 GLU HG3 H -4.775 17.298 -6.522 1.00 . A A . 129 GLU HG3 1 1
11 22859 1 1 129 GLU N N -5.205 14.968 -4.991 1.00 . A A . 129 GLU N 1 1
11 22860 1 1 129 GLU O O -7.667 15.820 -2.582 1.00 . A A . 129 GLU O 1 1
11 22861 1 1 129 GLU OE1 O -6.515 18.411 -8.145 1.00 . A A . 129 GLU OE1 1 1
11 22862 1 1 129 GLU OE2 O -6.245 20.019 -6.740 1.00 . A A . 129 GLU OE2 1 1
11 22863 1 1 130 MET C C -8.535 13.137 -2.171 1.00 . A A . 130 MET C 1 1
11 22864 1 1 130 MET CA C -9.013 13.620 -3.594 1.00 . A A . 130 MET CA 1 1
11 22865 1 1 130 MET CB C -9.370 12.419 -4.520 1.00 . A A . 130 MET CB 1 1
11 22866 1 1 130 MET CE C -12.910 10.310 -4.818 1.00 . A A . 130 MET CE 1 1
11 22867 1 1 130 MET CG C -10.875 12.072 -4.457 1.00 . A A . 130 MET CG 1 1
11 22868 1 1 130 MET H H -7.523 14.031 -5.109 1.00 . A A . 130 MET H 1 1
11 22869 1 1 130 MET HA H -9.862 14.283 -3.496 1.00 . A A . 130 MET HA 1 1
11 22870 1 1 130 MET HB2 H -9.116 12.675 -5.537 1.00 . A A . 130 MET HB2 1 1
11 22871 1 1 130 MET HB3 H -8.794 11.563 -4.223 1.00 . A A . 130 MET HB3 1 1
11 22872 1 1 130 MET HE1 H -13.118 10.884 -3.923 1.00 . A A . 130 MET HE1 1 1
11 22873 1 1 130 MET HE2 H -13.512 10.678 -5.637 1.00 . A A . 130 MET HE2 1 1
11 22874 1 1 130 MET HE3 H -13.145 9.274 -4.640 1.00 . A A . 130 MET HE3 1 1
11 22875 1 1 130 MET HG2 H -11.200 12.027 -3.431 1.00 . A A . 130 MET HG2 1 1
11 22876 1 1 130 MET HG3 H -11.444 12.827 -5.000 1.00 . A A . 130 MET HG3 1 1
11 22877 1 1 130 MET N N -7.860 14.345 -4.243 1.00 . A A . 130 MET N 1 1
11 22878 1 1 130 MET O O -9.212 13.320 -1.140 1.00 . A A . 130 MET O 1 1
11 22879 1 1 130 MET SD S -11.159 10.469 -5.244 1.00 . A A . 130 MET SD 1 1
11 22880 1 1 131 ALA C C -6.176 13.304 -0.077 1.00 . A A . 131 ALA C 1 1
11 22881 1 1 131 ALA CA C -6.729 12.111 -0.837 1.00 . A A . 131 ALA CA 1 1
11 22882 1 1 131 ALA CB C -5.591 11.132 -1.137 1.00 . A A . 131 ALA CB 1 1
11 22883 1 1 131 ALA H H -6.837 12.496 -2.931 1.00 . A A . 131 ALA H 1 1
11 22884 1 1 131 ALA HA H -7.483 11.625 -0.224 1.00 . A A . 131 ALA HA 1 1
11 22885 1 1 131 ALA HB1 H -5.122 11.397 -2.084 1.00 . A A . 131 ALA HB1 1 1
11 22886 1 1 131 ALA HB2 H -4.859 11.185 -0.348 1.00 . A A . 131 ALA HB2 1 1
11 22887 1 1 131 ALA HB3 H -5.983 10.127 -1.197 1.00 . A A . 131 ALA HB3 1 1
11 22888 1 1 131 ALA N N -7.340 12.578 -2.125 1.00 . A A . 131 ALA N 1 1
11 22889 1 1 131 ALA O O -5.943 13.211 1.107 1.00 . A A . 131 ALA O 1 1
11 22890 1 1 132 SER C C -6.471 16.038 1.017 1.00 . A A . 132 SER C 1 1
11 22891 1 1 132 SER CA C -5.449 15.658 -0.041 1.00 . A A . 132 SER CA 1 1
11 22892 1 1 132 SER CB C -5.208 16.822 -1.037 1.00 . A A . 132 SER CB 1 1
11 22893 1 1 132 SER H H -6.158 14.486 -1.693 1.00 . A A . 132 SER H 1 1
11 22894 1 1 132 SER HA H -4.519 15.409 0.454 1.00 . A A . 132 SER HA 1 1
11 22895 1 1 132 SER HB2 H -4.508 17.516 -0.610 1.00 . A A . 132 SER HB2 1 1
11 22896 1 1 132 SER HB3 H -4.791 16.418 -1.952 1.00 . A A . 132 SER HB3 1 1
11 22897 1 1 132 SER HG H -6.343 17.928 -2.184 1.00 . A A . 132 SER HG 1 1
11 22898 1 1 132 SER N N -5.966 14.443 -0.751 1.00 . A A . 132 SER N 1 1
11 22899 1 1 132 SER O O -6.106 16.479 2.100 1.00 . A A . 132 SER O 1 1
11 22900 1 1 132 SER OG O -6.431 17.512 -1.322 1.00 . A A . 132 SER OG 1 1
11 22901 1 1 133 HIS C C -8.808 15.005 2.754 1.00 . A A . 133 HIS C 1 1
11 22902 1 1 133 HIS CA C -8.796 16.135 1.771 1.00 . A A . 133 HIS CA 1 1
11 22903 1 1 133 HIS CB C -10.192 16.331 1.221 1.00 . A A . 133 HIS CB 1 1
11 22904 1 1 133 HIS CD2 C -11.562 16.797 3.407 1.00 . A A . 133 HIS CD2 1 1
11 22905 1 1 133 HIS CE1 C -11.720 18.954 3.238 1.00 . A A . 133 HIS CE1 1 1
11 22906 1 1 133 HIS CG C -10.938 17.149 2.237 1.00 . A A . 133 HIS CG 1 1
11 22907 1 1 133 HIS H H -8.036 15.441 -0.147 1.00 . A A . 133 HIS H 1 1
11 22908 1 1 133 HIS HA H -8.493 17.034 2.283 1.00 . A A . 133 HIS HA 1 1
11 22909 1 1 133 HIS HB2 H -10.139 16.861 0.289 1.00 . A A . 133 HIS HB2 1 1
11 22910 1 1 133 HIS HB3 H -10.704 15.361 1.086 1.00 . A A . 133 HIS HB3 1 1
11 22911 1 1 133 HIS HD1 H -10.719 19.092 1.413 1.00 . A A . 133 HIS HD1 1 1
11 22912 1 1 133 HIS HD2 H -11.666 15.788 3.777 1.00 . A A . 133 HIS HD2 1 1
11 22913 1 1 133 HIS HE1 H -11.953 19.988 3.444 1.00 . A A . 133 HIS HE1 1 1
11 22914 1 1 133 HIS N N -7.771 15.826 0.729 1.00 . A A . 133 HIS N 1 1
11 22915 1 1 133 HIS ND1 N -11.053 18.529 2.144 1.00 . A A . 133 HIS ND1 1 1
11 22916 1 1 133 HIS NE2 N -12.054 17.937 4.038 1.00 . A A . 133 HIS NE2 1 1
11 22917 1 1 133 HIS O O -8.933 15.232 3.942 1.00 . A A . 133 HIS O 1 1
11 22918 1 1 134 LEU C C -7.358 12.665 4.106 1.00 . A A . 134 LEU C 1 1
11 22919 1 1 134 LEU CA C -8.622 12.597 3.236 1.00 . A A . 134 LEU CA 1 1
11 22920 1 1 134 LEU CB C -8.681 11.296 2.469 1.00 . A A . 134 LEU CB 1 1
11 22921 1 1 134 LEU CD1 C -10.285 11.426 0.542 1.00 . A A . 134 LEU CD1 1 1
11 22922 1 1 134 LEU CD2 C -10.495 9.589 2.219 1.00 . A A . 134 LEU CD2 1 1
11 22923 1 1 134 LEU CG C -10.126 11.059 2.014 1.00 . A A . 134 LEU CG 1 1
11 22924 1 1 134 LEU H H -8.544 13.595 1.290 1.00 . A A . 134 LEU H 1 1
11 22925 1 1 134 LEU HA H -9.465 12.669 3.886 1.00 . A A . 134 LEU HA 1 1
11 22926 1 1 134 LEU HB2 H -8.029 11.349 1.615 1.00 . A A . 134 LEU HB2 1 1
11 22927 1 1 134 LEU HB3 H -8.371 10.497 3.111 1.00 . A A . 134 LEU HB3 1 1
11 22928 1 1 134 LEU HD11 H -9.357 11.273 0.030 1.00 . A A . 134 LEU HD11 1 1
11 22929 1 1 134 LEU HD12 H -11.049 10.807 0.098 1.00 . A A . 134 LEU HD12 1 1
11 22930 1 1 134 LEU HD13 H -10.573 12.463 0.460 1.00 . A A . 134 LEU HD13 1 1
11 22931 1 1 134 LEU HD21 H -9.817 8.970 1.655 1.00 . A A . 134 LEU HD21 1 1
11 22932 1 1 134 LEU HD22 H -10.420 9.342 3.268 1.00 . A A . 134 LEU HD22 1 1
11 22933 1 1 134 LEU HD23 H -11.505 9.420 1.878 1.00 . A A . 134 LEU HD23 1 1
11 22934 1 1 134 LEU HG H -10.779 11.676 2.593 1.00 . A A . 134 LEU HG 1 1
11 22935 1 1 134 LEU N N -8.655 13.757 2.277 1.00 . A A . 134 LEU N 1 1
11 22936 1 1 134 LEU O O -7.266 12.002 5.130 1.00 . A A . 134 LEU O 1 1
11 22937 1 1 135 ARG C C -5.553 14.748 5.591 1.00 . A A . 135 ARG C 1 1
11 22938 1 1 135 ARG CA C -5.186 13.721 4.555 1.00 . A A . 135 ARG CA 1 1
11 22939 1 1 135 ARG CB C -4.053 14.261 3.681 1.00 . A A . 135 ARG CB 1 1
11 22940 1 1 135 ARG CD C -1.833 13.639 2.737 1.00 . A A . 135 ARG CD 1 1
11 22941 1 1 135 ARG CG C -3.230 13.115 3.098 1.00 . A A . 135 ARG CG 1 1
11 22942 1 1 135 ARG CZ C 0.358 13.528 3.776 1.00 . A A . 135 ARG CZ 1 1
11 22943 1 1 135 ARG H H -6.562 14.046 2.952 1.00 . A A . 135 ARG H 1 1
11 22944 1 1 135 ARG HA H -4.897 12.800 5.041 1.00 . A A . 135 ARG HA 1 1
11 22945 1 1 135 ARG HB2 H -4.476 14.835 2.875 1.00 . A A . 135 ARG HB2 1 1
11 22946 1 1 135 ARG HB3 H -3.412 14.892 4.276 1.00 . A A . 135 ARG HB3 1 1
11 22947 1 1 135 ARG HD2 H -1.426 13.053 1.928 1.00 . A A . 135 ARG HD2 1 1
11 22948 1 1 135 ARG HD3 H -1.902 14.670 2.431 1.00 . A A . 135 ARG HD3 1 1
11 22949 1 1 135 ARG HE H -1.326 13.479 4.826 1.00 . A A . 135 ARG HE 1 1
11 22950 1 1 135 ARG HG2 H -3.143 12.323 3.830 1.00 . A A . 135 ARG HG2 1 1
11 22951 1 1 135 ARG HG3 H -3.712 12.738 2.211 1.00 . A A . 135 ARG HG3 1 1
11 22952 1 1 135 ARG HH11 H 0.482 15.497 3.435 1.00 . A A . 135 ARG HH11 1 1
11 22953 1 1 135 ARG HH12 H 1.983 14.633 3.396 1.00 . A A . 135 ARG HH12 1 1
11 22954 1 1 135 ARG HH21 H 0.542 11.557 4.093 1.00 . A A . 135 ARG HH21 1 1
11 22955 1 1 135 ARG HH22 H 2.016 12.404 3.774 1.00 . A A . 135 ARG HH22 1 1
11 22956 1 1 135 ARG N N -6.423 13.513 3.735 1.00 . A A . 135 ARG N 1 1
11 22957 1 1 135 ARG NE N -0.939 13.536 3.929 1.00 . A A . 135 ARG NE 1 1
11 22958 1 1 135 ARG NH1 N 0.990 14.640 3.516 1.00 . A A . 135 ARG NH1 1 1
11 22959 1 1 135 ARG NH2 N 1.024 12.408 3.890 1.00 . A A . 135 ARG NH2 1 1
11 22960 1 1 135 ARG O O -5.266 14.594 6.770 1.00 . A A . 135 ARG O 1 1
11 22961 1 1 136 ARG C C -7.971 16.307 6.849 1.00 . A A . 136 ARG C 1 1
11 22962 1 1 136 ARG CA C -6.737 16.835 6.087 1.00 . A A . 136 ARG CA 1 1
11 22963 1 1 136 ARG CB C -7.107 18.090 5.302 1.00 . A A . 136 ARG CB 1 1
11 22964 1 1 136 ARG CD C -5.909 20.063 6.300 1.00 . A A . 136 ARG CD 1 1
11 22965 1 1 136 ARG CG C -5.875 19.000 5.191 1.00 . A A . 136 ARG CG 1 1
11 22966 1 1 136 ARG CZ C -4.510 21.870 5.475 1.00 . A A . 136 ARG CZ 1 1
11 22967 1 1 136 ARG H H -6.495 15.834 4.198 1.00 . A A . 136 ARG H 1 1
11 22968 1 1 136 ARG HA H -5.968 17.059 6.787 1.00 . A A . 136 ARG HA 1 1
11 22969 1 1 136 ARG HB2 H -7.441 17.809 4.313 1.00 . A A . 136 ARG HB2 1 1
11 22970 1 1 136 ARG HB3 H -7.897 18.616 5.813 1.00 . A A . 136 ARG HB3 1 1
11 22971 1 1 136 ARG HD2 H -6.863 20.030 6.808 1.00 . A A . 136 ARG HD2 1 1
11 22972 1 1 136 ARG HD3 H -5.118 19.870 7.010 1.00 . A A . 136 ARG HD3 1 1
11 22973 1 1 136 ARG HE H -6.496 21.964 5.467 1.00 . A A . 136 ARG HE 1 1
11 22974 1 1 136 ARG HG2 H -4.977 18.404 5.291 1.00 . A A . 136 ARG HG2 1 1
11 22975 1 1 136 ARG HG3 H -5.873 19.486 4.228 1.00 . A A . 136 ARG HG3 1 1
11 22976 1 1 136 ARG HH11 H -3.857 21.500 7.334 1.00 . A A . 136 ARG HH11 1 1
11 22977 1 1 136 ARG HH12 H -2.695 22.206 6.258 1.00 . A A . 136 ARG HH12 1 1
11 22978 1 1 136 ARG HH21 H -4.883 22.357 3.567 1.00 . A A . 136 ARG HH21 1 1
11 22979 1 1 136 ARG HH22 H -3.278 22.691 4.124 1.00 . A A . 136 ARG HH22 1 1
11 22980 1 1 136 ARG N N -6.254 15.784 5.151 1.00 . A A . 136 ARG N 1 1
11 22981 1 1 136 ARG NE N -5.717 21.416 5.697 1.00 . A A . 136 ARG NE 1 1
11 22982 1 1 136 ARG NH1 N -3.617 21.857 6.431 1.00 . A A . 136 ARG NH1 1 1
11 22983 1 1 136 ARG NH2 N -4.199 22.343 4.297 1.00 . A A . 136 ARG NH2 1 1
11 22984 1 1 136 ARG O O -8.475 16.958 7.756 1.00 . A A . 136 ARG O 1 1
11 22985 1 1 137 SER C C -9.099 13.844 8.492 1.00 . A A . 137 SER C 1 1
11 22986 1 1 137 SER CA C -9.596 14.489 7.178 1.00 . A A . 137 SER CA 1 1
11 22987 1 1 137 SER CB C -10.216 13.428 6.233 1.00 . A A . 137 SER CB 1 1
11 22988 1 1 137 SER H H -7.998 14.617 5.789 1.00 . A A . 137 SER H 1 1
11 22989 1 1 137 SER HA H -10.332 15.249 7.404 1.00 . A A . 137 SER HA 1 1
11 22990 1 1 137 SER HB2 H -11.208 13.209 6.534 1.00 . A A . 137 SER HB2 1 1
11 22991 1 1 137 SER HB3 H -10.238 13.825 5.225 1.00 . A A . 137 SER HB3 1 1
11 22992 1 1 137 SER HG H -9.762 11.653 5.562 1.00 . A A . 137 SER HG 1 1
11 22993 1 1 137 SER N N -8.437 15.110 6.493 1.00 . A A . 137 SER N 1 1
11 22994 1 1 137 SER O O -9.868 13.631 9.415 1.00 . A A . 137 SER O 1 1
11 22995 1 1 137 SER OG O -9.444 12.227 6.261 1.00 . A A . 137 SER OG 1 1
11 22996 1 1 138 GLN C C -7.590 11.423 9.906 1.00 . A A . 138 GLN C 1 1
11 22997 1 1 138 GLN CA C -7.200 12.909 9.823 1.00 . A A . 138 GLN CA 1 1
11 22998 1 1 138 GLN CB C -7.698 13.654 11.082 1.00 . A A . 138 GLN CB 1 1
11 22999 1 1 138 GLN CD C -6.949 13.357 13.494 1.00 . A A . 138 GLN CD 1 1
11 23000 1 1 138 GLN CG C -6.531 13.833 12.082 1.00 . A A . 138 GLN CG 1 1
11 23001 1 1 138 GLN H H -7.191 13.725 7.799 1.00 . A A . 138 GLN H 1 1
11 23002 1 1 138 GLN HA H -6.121 12.984 9.773 1.00 . A A . 138 GLN HA 1 1
11 23003 1 1 138 GLN HB2 H -8.078 14.624 10.797 1.00 . A A . 138 GLN HB2 1 1
11 23004 1 1 138 GLN HB3 H -8.484 13.083 11.547 1.00 . A A . 138 GLN HB3 1 1
11 23005 1 1 138 GLN HE21 H -5.574 14.458 14.414 1.00 . A A . 138 GLN HE21 1 1
11 23006 1 1 138 GLN HE22 H -6.560 13.528 15.437 1.00 . A A . 138 GLN HE22 1 1
11 23007 1 1 138 GLN HG2 H -5.679 13.255 11.752 1.00 . A A . 138 GLN HG2 1 1
11 23008 1 1 138 GLN HG3 H -6.258 14.877 12.126 1.00 . A A . 138 GLN HG3 1 1
11 23009 1 1 138 GLN N N -7.789 13.537 8.572 1.00 . A A . 138 GLN N 1 1
11 23010 1 1 138 GLN NE2 N -6.308 13.820 14.535 1.00 . A A . 138 GLN NE2 1 1
11 23011 1 1 138 GLN O O -7.552 10.824 10.978 1.00 . A A . 138 GLN O 1 1
11 23012 1 1 138 GLN OE1 O -7.859 12.557 13.650 1.00 . A A . 138 GLN OE1 1 1
11 23013 1 1 139 TYR C C -7.011 8.553 8.579 1.00 . A A . 139 TYR C 1 1
11 23014 1 1 139 TYR CA C -8.296 9.361 8.759 1.00 . A A . 139 TYR CA 1 1
11 23015 1 1 139 TYR CB C -9.252 9.068 7.590 1.00 . A A . 139 TYR CB 1 1
11 23016 1 1 139 TYR CD1 C -11.163 8.504 9.141 1.00 . A A . 139 TYR CD1 1 1
11 23017 1 1 139 TYR CD2 C -11.548 10.074 7.335 1.00 . A A . 139 TYR CD2 1 1
11 23018 1 1 139 TYR CE1 C -12.499 8.640 9.541 1.00 . A A . 139 TYR CE1 1 1
11 23019 1 1 139 TYR CE2 C -12.882 10.209 7.736 1.00 . A A . 139 TYR CE2 1 1
11 23020 1 1 139 TYR CG C -10.687 9.223 8.037 1.00 . A A . 139 TYR CG 1 1
11 23021 1 1 139 TYR CZ C -13.358 9.492 8.838 1.00 . A A . 139 TYR CZ 1 1
11 23022 1 1 139 TYR H H -7.930 11.321 7.938 1.00 . A A . 139 TYR H 1 1
11 23023 1 1 139 TYR HA H -8.767 9.086 9.696 1.00 . A A . 139 TYR HA 1 1
11 23024 1 1 139 TYR HB2 H -9.052 9.756 6.784 1.00 . A A . 139 TYR HB2 1 1
11 23025 1 1 139 TYR HB3 H -9.093 8.058 7.245 1.00 . A A . 139 TYR HB3 1 1
11 23026 1 1 139 TYR HD1 H -10.501 7.848 9.685 1.00 . A A . 139 TYR HD1 1 1
11 23027 1 1 139 TYR HD2 H -11.183 10.627 6.484 1.00 . A A . 139 TYR HD2 1 1
11 23028 1 1 139 TYR HE1 H -12.867 8.090 10.392 1.00 . A A . 139 TYR HE1 1 1
11 23029 1 1 139 TYR HE2 H -13.544 10.867 7.192 1.00 . A A . 139 TYR HE2 1 1
11 23030 1 1 139 TYR HH H -14.912 10.553 9.175 1.00 . A A . 139 TYR HH 1 1
11 23031 1 1 139 TYR N N -7.934 10.818 8.775 1.00 . A A . 139 TYR N 1 1
11 23032 1 1 139 TYR O O -6.461 8.582 7.488 1.00 . A A . 139 TYR O 1 1
11 23033 1 1 139 TYR OXT O -6.594 7.922 9.535 1.00 . A A . 139 TYR OXT 1 1
11 23034 1 1 139 TYR OH O -14.676 9.624 9.231 1.00 . A A . 139 TYR OH 1 1
12 23035 1 1 1 ALA C C -19.029 16.554 2.437 1.00 . A A . 1 ALA C 1 1
12 23036 1 1 1 ALA CA C -20.497 16.428 2.856 1.00 . A A . 1 ALA CA 1 1
12 23037 1 1 1 ALA CB C -21.092 15.130 2.292 1.00 . A A . 1 ALA CB 1 1
12 23038 1 1 1 ALA H1 H -20.888 17.870 1.408 1.00 . A A . 1 ALA H1 1 1
12 23039 1 1 1 ALA H2 H -22.267 17.338 2.246 1.00 . A A . 1 ALA H2 1 1
12 23040 1 1 1 ALA H3 H -21.168 18.394 2.995 1.00 . A A . 1 ALA H3 1 1
12 23041 1 1 1 ALA HA H -20.561 16.412 3.934 1.00 . A A . 1 ALA HA 1 1
12 23042 1 1 1 ALA HB1 H -22.085 15.325 1.911 1.00 . A A . 1 ALA HB1 1 1
12 23043 1 1 1 ALA HB2 H -20.467 14.760 1.493 1.00 . A A . 1 ALA HB2 1 1
12 23044 1 1 1 ALA HB3 H -21.149 14.391 3.076 1.00 . A A . 1 ALA HB3 1 1
12 23045 1 1 1 ALA N N -21.263 17.595 2.336 1.00 . A A . 1 ALA N 1 1
12 23046 1 1 1 ALA O O -18.162 16.811 3.264 1.00 . A A . 1 ALA O 1 1
12 23047 1 1 2 GLY C C -17.018 15.298 -0.266 1.00 . A A . 2 GLY C 1 1
12 23048 1 1 2 GLY CA C -17.335 16.484 0.648 1.00 . A A . 2 GLY CA 1 1
12 23049 1 1 2 GLY H H -19.470 16.176 0.523 1.00 . A A . 2 GLY H 1 1
12 23050 1 1 2 GLY HA2 H -17.219 17.404 0.096 1.00 . A A . 2 GLY HA2 1 1
12 23051 1 1 2 GLY HA3 H -16.654 16.478 1.486 1.00 . A A . 2 GLY HA3 1 1
12 23052 1 1 2 GLY N N -18.747 16.377 1.152 1.00 . A A . 2 GLY N 1 1
12 23053 1 1 2 GLY O O -16.419 15.459 -1.317 1.00 . A A . 2 GLY O 1 1
12 23054 1 1 3 TRP C C -17.616 13.055 -2.139 1.00 . A A . 3 TRP C 1 1
12 23055 1 1 3 TRP CA C -17.149 12.860 -0.678 1.00 . A A . 3 TRP CA 1 1
12 23056 1 1 3 TRP CB C -17.916 11.712 -0.098 1.00 . A A . 3 TRP CB 1 1
12 23057 1 1 3 TRP CD1 C -17.556 9.856 1.522 1.00 . A A . 3 TRP CD1 1 1
12 23058 1 1 3 TRP CD2 C -15.855 11.305 1.628 1.00 . A A . 3 TRP CD2 1 1
12 23059 1 1 3 TRP CE2 C -15.586 10.289 2.576 1.00 . A A . 3 TRP CE2 1 1
12 23060 1 1 3 TRP CE3 C -14.918 12.346 1.507 1.00 . A A . 3 TRP CE3 1 1
12 23061 1 1 3 TRP CG C -17.138 10.990 0.974 1.00 . A A . 3 TRP CG 1 1
12 23062 1 1 3 TRP CH2 C -13.528 11.331 3.229 1.00 . A A . 3 TRP CH2 1 1
12 23063 1 1 3 TRP CZ2 C -14.442 10.299 3.362 1.00 . A A . 3 TRP CZ2 1 1
12 23064 1 1 3 TRP CZ3 C -13.758 12.353 2.303 1.00 . A A . 3 TRP CZ3 1 1
12 23065 1 1 3 TRP H H -17.890 14.018 0.994 1.00 . A A . 3 TRP H 1 1
12 23066 1 1 3 TRP HA H -16.130 12.628 -0.654 1.00 . A A . 3 TRP HA 1 1
12 23067 1 1 3 TRP HB2 H -18.800 12.079 0.314 1.00 . A A . 3 TRP HB2 1 1
12 23068 1 1 3 TRP HB3 H -18.158 11.018 -0.879 1.00 . A A . 3 TRP HB3 1 1
12 23069 1 1 3 TRP HD1 H -18.451 9.361 1.264 1.00 . A A . 3 TRP HD1 1 1
12 23070 1 1 3 TRP HE1 H -16.737 8.625 3.016 1.00 . A A . 3 TRP HE1 1 1
12 23071 1 1 3 TRP HE3 H -15.081 13.128 0.812 1.00 . A A . 3 TRP HE3 1 1
12 23072 1 1 3 TRP HH2 H -12.635 11.343 3.838 1.00 . A A . 3 TRP HH2 1 1
12 23073 1 1 3 TRP HZ2 H -14.267 9.508 4.076 1.00 . A A . 3 TRP HZ2 1 1
12 23074 1 1 3 TRP HZ3 H -13.043 13.149 2.200 1.00 . A A . 3 TRP HZ3 1 1
12 23075 1 1 3 TRP N N -17.416 14.101 0.141 1.00 . A A . 3 TRP N 1 1
12 23076 1 1 3 TRP NE1 N -16.650 9.435 2.472 1.00 . A A . 3 TRP NE1 1 1
12 23077 1 1 3 TRP O O -16.848 12.884 -3.076 1.00 . A A . 3 TRP O 1 1
12 23078 1 1 4 ASN C C -18.740 14.620 -4.497 1.00 . A A . 4 ASN C 1 1
12 23079 1 1 4 ASN CA C -19.473 13.533 -3.706 1.00 . A A . 4 ASN CA 1 1
12 23080 1 1 4 ASN CB C -20.956 13.893 -3.600 1.00 . A A . 4 ASN CB 1 1
12 23081 1 1 4 ASN CG C -21.703 12.774 -2.877 1.00 . A A . 4 ASN CG 1 1
12 23082 1 1 4 ASN H H -19.486 13.463 -1.542 1.00 . A A . 4 ASN H 1 1
12 23083 1 1 4 ASN HA H -19.368 12.600 -4.229 1.00 . A A . 4 ASN HA 1 1
12 23084 1 1 4 ASN HB2 H -21.064 14.815 -3.044 1.00 . A A . 4 ASN HB2 1 1
12 23085 1 1 4 ASN HB3 H -21.368 14.017 -4.589 1.00 . A A . 4 ASN HB3 1 1
12 23086 1 1 4 ASN HD21 H -22.266 11.873 -4.557 1.00 . A A . 4 ASN HD21 1 1
12 23087 1 1 4 ASN HD22 H -22.784 11.123 -3.125 1.00 . A A . 4 ASN HD22 1 1
12 23088 1 1 4 ASN N N -18.897 13.367 -2.322 1.00 . A A . 4 ASN N 1 1
12 23089 1 1 4 ASN ND2 N -22.301 11.846 -3.579 1.00 . A A . 4 ASN ND2 1 1
12 23090 1 1 4 ASN O O -18.815 14.645 -5.707 1.00 . A A . 4 ASN O 1 1
12 23091 1 1 4 ASN OD1 O -21.748 12.741 -1.662 1.00 . A A . 4 ASN OD1 1 1
12 23092 1 1 5 ALA C C -15.975 15.962 -5.096 1.00 . A A . 5 ALA C 1 1
12 23093 1 1 5 ALA CA C -17.251 16.594 -4.538 1.00 . A A . 5 ALA CA 1 1
12 23094 1 1 5 ALA CB C -16.888 17.697 -3.538 1.00 . A A . 5 ALA CB 1 1
12 23095 1 1 5 ALA H H -17.992 15.433 -2.861 1.00 . A A . 5 ALA H 1 1
12 23096 1 1 5 ALA HA H -17.846 17.009 -5.353 1.00 . A A . 5 ALA HA 1 1
12 23097 1 1 5 ALA HB1 H -17.763 17.967 -2.967 1.00 . A A . 5 ALA HB1 1 1
12 23098 1 1 5 ALA HB2 H -16.119 17.338 -2.869 1.00 . A A . 5 ALA HB2 1 1
12 23099 1 1 5 ALA HB3 H -16.527 18.563 -4.072 1.00 . A A . 5 ALA HB3 1 1
12 23100 1 1 5 ALA N N -18.029 15.499 -3.824 1.00 . A A . 5 ALA N 1 1
12 23101 1 1 5 ALA O O -15.524 16.253 -6.213 1.00 . A A . 5 ALA O 1 1
12 23102 1 1 6 TYR C C -14.611 13.342 -5.894 1.00 . A A . 6 TYR C 1 1
12 23103 1 1 6 TYR CA C -14.196 14.313 -4.778 1.00 . A A . 6 TYR CA 1 1
12 23104 1 1 6 TYR CB C -13.570 13.633 -3.542 1.00 . A A . 6 TYR CB 1 1
12 23105 1 1 6 TYR CD1 C -13.435 16.011 -2.629 1.00 . A A . 6 TYR CD1 1 1
12 23106 1 1 6 TYR CD2 C -13.930 14.214 -1.100 1.00 . A A . 6 TYR CD2 1 1
12 23107 1 1 6 TYR CE1 C -13.553 16.943 -1.609 1.00 . A A . 6 TYR CE1 1 1
12 23108 1 1 6 TYR CE2 C -14.036 15.157 -0.058 1.00 . A A . 6 TYR CE2 1 1
12 23109 1 1 6 TYR CG C -13.629 14.638 -2.375 1.00 . A A . 6 TYR CG 1 1
12 23110 1 1 6 TYR CZ C -13.851 16.522 -0.322 1.00 . A A . 6 TYR CZ 1 1
12 23111 1 1 6 TYR H H -15.830 14.823 -3.480 1.00 . A A . 6 TYR H 1 1
12 23112 1 1 6 TYR HA H -13.497 15.021 -5.186 1.00 . A A . 6 TYR HA 1 1
12 23113 1 1 6 TYR HB2 H -14.130 12.748 -3.290 1.00 . A A . 6 TYR HB2 1 1
12 23114 1 1 6 TYR HB3 H -12.549 13.379 -3.745 1.00 . A A . 6 TYR HB3 1 1
12 23115 1 1 6 TYR HD1 H -13.219 16.330 -3.635 1.00 . A A . 6 TYR HD1 1 1
12 23116 1 1 6 TYR HD2 H -14.078 13.165 -0.906 1.00 . A A . 6 TYR HD2 1 1
12 23117 1 1 6 TYR HE1 H -13.402 17.994 -1.813 1.00 . A A . 6 TYR HE1 1 1
12 23118 1 1 6 TYR HE2 H -14.272 14.832 0.934 1.00 . A A . 6 TYR HE2 1 1
12 23119 1 1 6 TYR HH H -14.798 17.952 0.511 1.00 . A A . 6 TYR HH 1 1
12 23120 1 1 6 TYR N N -15.420 15.053 -4.339 1.00 . A A . 6 TYR N 1 1
12 23121 1 1 6 TYR O O -13.803 12.890 -6.680 1.00 . A A . 6 TYR O 1 1
12 23122 1 1 6 TYR OH O -13.996 17.450 0.682 1.00 . A A . 6 TYR OH 1 1
12 23123 1 1 7 ILE C C -16.821 13.357 -8.275 1.00 . A A . 7 ILE C 1 1
12 23124 1 1 7 ILE CA C -16.484 12.313 -7.129 1.00 . A A . 7 ILE CA 1 1
12 23125 1 1 7 ILE CB C -17.710 11.563 -6.642 1.00 . A A . 7 ILE CB 1 1
12 23126 1 1 7 ILE CD1 C -16.707 9.221 -6.492 1.00 . A A . 7 ILE CD1 1 1
12 23127 1 1 7 ILE CG1 C -17.215 10.435 -5.702 1.00 . A A . 7 ILE CG1 1 1
12 23128 1 1 7 ILE CG2 C -18.498 10.992 -7.829 1.00 . A A . 7 ILE CG2 1 1
12 23129 1 1 7 ILE H H -16.510 13.559 -5.380 1.00 . A A . 7 ILE H 1 1
12 23130 1 1 7 ILE HA H -15.752 11.622 -7.470 1.00 . A A . 7 ILE HA 1 1
12 23131 1 1 7 ILE HB H -18.336 12.225 -6.094 1.00 . A A . 7 ILE HB 1 1
12 23132 1 1 7 ILE HD11 H -16.540 9.508 -7.518 1.00 . A A . 7 ILE HD11 1 1
12 23133 1 1 7 ILE HD12 H -15.778 8.869 -6.061 1.00 . A A . 7 ILE HD12 1 1
12 23134 1 1 7 ILE HD13 H -17.443 8.438 -6.451 1.00 . A A . 7 ILE HD13 1 1
12 23135 1 1 7 ILE HG12 H -16.402 10.819 -5.113 1.00 . A A . 7 ILE HG12 1 1
12 23136 1 1 7 ILE HG13 H -18.018 10.129 -5.055 1.00 . A A . 7 ILE HG13 1 1
12 23137 1 1 7 ILE HG21 H -17.805 10.571 -8.542 1.00 . A A . 7 ILE HG21 1 1
12 23138 1 1 7 ILE HG22 H -19.164 10.218 -7.471 1.00 . A A . 7 ILE HG22 1 1
12 23139 1 1 7 ILE HG23 H -19.067 11.780 -8.298 1.00 . A A . 7 ILE HG23 1 1
12 23140 1 1 7 ILE N N -15.909 13.118 -6.005 1.00 . A A . 7 ILE N 1 1
12 23141 1 1 7 ILE O O -16.779 13.070 -9.502 1.00 . A A . 7 ILE O 1 1
12 23142 1 1 8 ASP C C -16.036 15.928 -9.613 1.00 . A A . 8 ASP C 1 1
12 23143 1 1 8 ASP CA C -17.328 15.695 -8.818 1.00 . A A . 8 ASP CA 1 1
12 23144 1 1 8 ASP CB C -17.760 16.953 -8.074 1.00 . A A . 8 ASP CB 1 1
12 23145 1 1 8 ASP CG C -19.283 16.983 -7.950 1.00 . A A . 8 ASP CG 1 1
12 23146 1 1 8 ASP H H -17.062 14.805 -6.926 1.00 . A A . 8 ASP H 1 1
12 23147 1 1 8 ASP HA H -18.083 15.398 -9.476 1.00 . A A . 8 ASP HA 1 1
12 23148 1 1 8 ASP HB2 H -17.336 16.934 -7.118 1.00 . A A . 8 ASP HB2 1 1
12 23149 1 1 8 ASP HB3 H -17.427 17.821 -8.586 1.00 . A A . 8 ASP HB3 1 1
12 23150 1 1 8 ASP N N -17.086 14.605 -7.858 1.00 . A A . 8 ASP N 1 1
12 23151 1 1 8 ASP O O -16.051 16.540 -10.634 1.00 . A A . 8 ASP O 1 1
12 23152 1 1 8 ASP OD1 O -19.842 15.997 -7.500 1.00 . A A . 8 ASP OD1 1 1
12 23153 1 1 8 ASP OD2 O -19.867 17.991 -8.312 1.00 . A A . 8 ASP OD2 1 1
12 23154 1 1 9 ASN C C -13.750 14.773 -11.145 1.00 . A A . 9 ASN C 1 1
12 23155 1 1 9 ASN CA C -13.613 15.477 -9.799 1.00 . A A . 9 ASN CA 1 1
12 23156 1 1 9 ASN CB C -12.597 14.770 -8.800 1.00 . A A . 9 ASN CB 1 1
12 23157 1 1 9 ASN CG C -11.592 13.711 -9.443 1.00 . A A . 9 ASN CG 1 1
12 23158 1 1 9 ASN H H -14.947 14.914 -8.293 1.00 . A A . 9 ASN H 1 1
12 23159 1 1 9 ASN HA H -13.353 16.483 -9.956 1.00 . A A . 9 ASN HA 1 1
12 23160 1 1 9 ASN HB2 H -12.073 15.510 -8.315 1.00 . A A . 9 ASN HB2 1 1
12 23161 1 1 9 ASN HB3 H -13.168 14.268 -8.073 1.00 . A A . 9 ASN HB3 1 1
12 23162 1 1 9 ASN HD21 H -12.016 12.207 -8.086 1.00 . A A . 9 ASN HD21 1 1
12 23163 1 1 9 ASN HD22 H -10.871 11.740 -9.282 1.00 . A A . 9 ASN HD22 1 1
12 23164 1 1 9 ASN N N -14.917 15.391 -9.120 1.00 . A A . 9 ASN N 1 1
12 23165 1 1 9 ASN ND2 N -11.481 12.447 -8.874 1.00 . A A . 9 ASN ND2 1 1
12 23166 1 1 9 ASN O O -13.822 15.377 -12.137 1.00 . A A . 9 ASN O 1 1
12 23167 1 1 9 ASN OD1 O -10.934 13.994 -10.429 1.00 . A A . 9 ASN OD1 1 1
12 23168 1 1 10 LEU C C -14.937 13.148 -13.310 1.00 . A A . 10 LEU C 1 1
12 23169 1 1 10 LEU CA C -14.004 12.597 -12.337 1.00 . A A . 10 LEU CA 1 1
12 23170 1 1 10 LEU CB C -14.653 11.290 -11.925 1.00 . A A . 10 LEU CB 1 1
12 23171 1 1 10 LEU CD1 C -12.442 10.809 -10.827 1.00 . A A . 10 LEU CD1 1 1
12 23172 1 1 10 LEU CD2 C -14.570 11.240 -9.439 1.00 . A A . 10 LEU CD2 1 1
12 23173 1 1 10 LEU CG C -13.980 10.642 -10.757 1.00 . A A . 10 LEU CG 1 1
12 23174 1 1 10 LEU H H -13.793 13.140 -10.288 1.00 . A A . 10 LEU H 1 1
12 23175 1 1 10 LEU HA H -13.075 12.405 -12.784 1.00 . A A . 10 LEU HA 1 1
12 23176 1 1 10 LEU HB2 H -15.671 11.492 -11.643 1.00 . A A . 10 LEU HB2 1 1
12 23177 1 1 10 LEU HB3 H -14.644 10.613 -12.762 1.00 . A A . 10 LEU HB3 1 1
12 23178 1 1 10 LEU HD11 H -12.200 11.839 -10.937 1.00 . A A . 10 LEU HD11 1 1
12 23179 1 1 10 LEU HD12 H -11.985 10.446 -9.922 1.00 . A A . 10 LEU HD12 1 1
12 23180 1 1 10 LEU HD13 H -12.066 10.264 -11.655 1.00 . A A . 10 LEU HD13 1 1
12 23181 1 1 10 LEU HD21 H -15.039 12.148 -9.641 1.00 . A A . 10 LEU HD21 1 1
12 23182 1 1 10 LEU HD22 H -15.303 10.563 -9.021 1.00 . A A . 10 LEU HD22 1 1
12 23183 1 1 10 LEU HD23 H -13.785 11.397 -8.719 1.00 . A A . 10 LEU HD23 1 1
12 23184 1 1 10 LEU HG H -14.205 9.603 -10.798 1.00 . A A . 10 LEU HG 1 1
12 23185 1 1 10 LEU N N -13.828 13.509 -11.104 1.00 . A A . 10 LEU N 1 1
12 23186 1 1 10 LEU O O -14.853 12.874 -14.504 1.00 . A A . 10 LEU O 1 1
12 23187 1 1 11 MET C C -16.403 15.709 -14.286 1.00 . A A . 11 MET C 1 1
12 23188 1 1 11 MET CA C -16.924 14.339 -13.690 1.00 . A A . 11 MET CA 1 1
12 23189 1 1 11 MET CB C -18.188 14.461 -12.797 1.00 . A A . 11 MET CB 1 1
12 23190 1 1 11 MET CE C -18.341 10.958 -13.608 1.00 . A A . 11 MET CE 1 1
12 23191 1 1 11 MET CG C -18.397 13.099 -11.942 1.00 . A A . 11 MET CG 1 1
12 23192 1 1 11 MET H H -15.965 13.925 -11.818 1.00 . A A . 11 MET H 1 1
12 23193 1 1 11 MET HA H -17.110 13.639 -14.495 1.00 . A A . 11 MET HA 1 1
12 23194 1 1 11 MET HB2 H -18.066 15.298 -12.118 1.00 . A A . 11 MET HB2 1 1
12 23195 1 1 11 MET HB3 H -19.053 14.625 -13.419 1.00 . A A . 11 MET HB3 1 1
12 23196 1 1 11 MET HE1 H -17.450 10.915 -12.996 1.00 . A A . 11 MET HE1 1 1
12 23197 1 1 11 MET HE2 H -18.743 9.966 -13.725 1.00 . A A . 11 MET HE2 1 1
12 23198 1 1 11 MET HE3 H -18.095 11.361 -14.582 1.00 . A A . 11 MET HE3 1 1
12 23199 1 1 11 MET HG2 H -17.431 12.541 -11.800 1.00 . A A . 11 MET HG2 1 1
12 23200 1 1 11 MET HG3 H -18.791 13.339 -10.966 1.00 . A A . 11 MET HG3 1 1
12 23201 1 1 11 MET N N -15.887 13.815 -12.824 1.00 . A A . 11 MET N 1 1
12 23202 1 1 11 MET O O -16.430 15.950 -15.478 1.00 . A A . 11 MET O 1 1
12 23203 1 1 11 MET SD S -19.567 12.023 -12.811 1.00 . A A . 11 MET SD 1 1
12 23204 1 1 12 ALA C C -13.771 17.759 -14.197 1.00 . A A . 12 ALA C 1 1
12 23205 1 1 12 ALA CA C -15.266 17.882 -13.755 1.00 . A A . 12 ALA CA 1 1
12 23206 1 1 12 ALA CB C -15.302 18.719 -12.469 1.00 . A A . 12 ALA CB 1 1
12 23207 1 1 12 ALA H H -15.844 16.233 -12.539 1.00 . A A . 12 ALA H 1 1
12 23208 1 1 12 ALA HA H -15.840 18.375 -14.524 1.00 . A A . 12 ALA HA 1 1
12 23209 1 1 12 ALA HB1 H -14.823 18.148 -11.648 1.00 . A A . 12 ALA HB1 1 1
12 23210 1 1 12 ALA HB2 H -14.764 19.643 -12.623 1.00 . A A . 12 ALA HB2 1 1
12 23211 1 1 12 ALA HB3 H -16.329 18.935 -12.208 1.00 . A A . 12 ALA HB3 1 1
12 23212 1 1 12 ALA N N -15.892 16.528 -13.425 1.00 . A A . 12 ALA N 1 1
12 23213 1 1 12 ALA O O -13.072 18.760 -14.304 1.00 . A A . 12 ALA O 1 1
12 23214 1 1 13 ASP C C -11.258 16.237 -15.867 1.00 . A A . 13 ASP C 1 1
12 23215 1 1 13 ASP CA C -11.756 16.329 -14.465 1.00 . A A . 13 ASP CA 1 1
12 23216 1 1 13 ASP CB C -11.553 14.891 -13.958 1.00 . A A . 13 ASP CB 1 1
12 23217 1 1 13 ASP CG C -12.445 13.895 -14.847 1.00 . A A . 13 ASP CG 1 1
12 23218 1 1 13 ASP H H -13.822 15.805 -14.056 1.00 . A A . 13 ASP H 1 1
12 23219 1 1 13 ASP HA H -11.164 16.996 -13.873 1.00 . A A . 13 ASP HA 1 1
12 23220 1 1 13 ASP HB2 H -10.512 14.601 -14.048 1.00 . A A . 13 ASP HB2 1 1
12 23221 1 1 13 ASP HB3 H -11.857 14.820 -12.934 1.00 . A A . 13 ASP HB3 1 1
12 23222 1 1 13 ASP N N -13.259 16.556 -14.258 1.00 . A A . 13 ASP N 1 1
12 23223 1 1 13 ASP O O -10.059 16.115 -16.036 1.00 . A A . 13 ASP O 1 1
12 23224 1 1 13 ASP OD1 O -13.292 14.369 -15.597 1.00 . A A . 13 ASP OD1 1 1
12 23225 1 1 13 ASP OD2 O -12.247 12.719 -14.779 1.00 . A A . 13 ASP OD2 1 1
12 23226 1 1 14 GLY C C -10.321 15.283 -18.424 1.00 . A A . 14 GLY C 1 1
12 23227 1 1 14 GLY CA C -11.669 16.084 -18.313 1.00 . A A . 14 GLY CA 1 1
12 23228 1 1 14 GLY H H -13.096 16.339 -16.624 1.00 . A A . 14 GLY H 1 1
12 23229 1 1 14 GLY HA2 H -12.421 15.525 -18.819 1.00 . A A . 14 GLY HA2 1 1
12 23230 1 1 14 GLY HA3 H -11.552 17.037 -18.766 1.00 . A A . 14 GLY HA3 1 1
12 23231 1 1 14 GLY N N -12.120 16.258 -16.845 1.00 . A A . 14 GLY N 1 1
12 23232 1 1 14 GLY O O -9.441 15.633 -19.191 1.00 . A A . 14 GLY O 1 1
12 23233 1 1 15 THR C C -9.287 12.061 -16.970 1.00 . A A . 15 THR C 1 1
12 23234 1 1 15 THR CA C -8.932 13.441 -17.540 1.00 . A A . 15 THR CA 1 1
12 23235 1 1 15 THR CB C -7.966 14.186 -16.613 1.00 . A A . 15 THR CB 1 1
12 23236 1 1 15 THR CG2 C -6.860 13.273 -16.166 1.00 . A A . 15 THR CG2 1 1
12 23237 1 1 15 THR H H -10.875 14.032 -16.970 1.00 . A A . 15 THR H 1 1
12 23238 1 1 15 THR HA H -8.488 13.329 -18.500 1.00 . A A . 15 THR HA 1 1
12 23239 1 1 15 THR HB H -8.504 14.537 -15.754 1.00 . A A . 15 THR HB 1 1
12 23240 1 1 15 THR HG1 H -8.090 15.968 -17.371 1.00 . A A . 15 THR HG1 1 1
12 23241 1 1 15 THR HG21 H -6.877 12.387 -16.776 1.00 . A A . 15 THR HG21 1 1
12 23242 1 1 15 THR HG22 H -5.923 13.765 -16.269 1.00 . A A . 15 THR HG22 1 1
12 23243 1 1 15 THR HG23 H -7.030 13.010 -15.141 1.00 . A A . 15 THR HG23 1 1
12 23244 1 1 15 THR N N -10.172 14.244 -17.596 1.00 . A A . 15 THR N 1 1
12 23245 1 1 15 THR O O -9.068 11.039 -17.610 1.00 . A A . 15 THR O 1 1
12 23246 1 1 15 THR OG1 O -7.411 15.293 -17.303 1.00 . A A . 15 THR OG1 1 1
12 23247 1 1 16 CYS C C -11.605 10.296 -15.781 1.00 . A A . 16 CYS C 1 1
12 23248 1 1 16 CYS CA C -10.308 10.739 -15.169 1.00 . A A . 16 CYS CA 1 1
12 23249 1 1 16 CYS CB C -10.254 10.715 -13.569 1.00 . A A . 16 CYS CB 1 1
12 23250 1 1 16 CYS H H -10.080 12.908 -15.354 1.00 . A A . 16 CYS H 1 1
12 23251 1 1 16 CYS HA H -9.586 9.957 -15.503 1.00 . A A . 16 CYS HA 1 1
12 23252 1 1 16 CYS HB2 H -11.069 10.131 -13.212 1.00 . A A . 16 CYS HB2 1 1
12 23253 1 1 16 CYS HB3 H -9.336 10.263 -13.249 1.00 . A A . 16 CYS HB3 1 1
12 23254 1 1 16 CYS HG H -9.545 12.611 -12.542 1.00 . A A . 16 CYS HG 1 1
12 23255 1 1 16 CYS N N -9.874 12.047 -15.792 1.00 . A A . 16 CYS N 1 1
12 23256 1 1 16 CYS O O -12.054 10.852 -16.786 1.00 . A A . 16 CYS O 1 1
12 23257 1 1 16 CYS SG S -10.419 12.315 -12.804 1.00 . A A . 16 CYS SG 1 1
12 23258 1 1 17 GLN C C -14.153 8.091 -14.716 1.00 . A A . 17 GLN C 1 1
12 23259 1 1 17 GLN CA C -13.297 8.619 -15.882 1.00 . A A . 17 GLN CA 1 1
12 23260 1 1 17 GLN CB C -12.730 7.497 -16.739 1.00 . A A . 17 GLN CB 1 1
12 23261 1 1 17 GLN CD C -14.386 5.969 -17.827 1.00 . A A . 17 GLN CD 1 1
12 23262 1 1 17 GLN CG C -13.558 7.248 -17.971 1.00 . A A . 17 GLN CG 1 1
12 23263 1 1 17 GLN H H -11.699 8.811 -14.572 1.00 . A A . 17 GLN H 1 1
12 23264 1 1 17 GLN HA H -13.812 9.304 -16.491 1.00 . A A . 17 GLN HA 1 1
12 23265 1 1 17 GLN HB2 H -11.759 7.786 -17.052 1.00 . A A . 17 GLN HB2 1 1
12 23266 1 1 17 GLN HB3 H -12.666 6.593 -16.155 1.00 . A A . 17 GLN HB3 1 1
12 23267 1 1 17 GLN HE21 H -16.118 6.903 -18.084 1.00 . A A . 17 GLN HE21 1 1
12 23268 1 1 17 GLN HE22 H -16.227 5.225 -17.845 1.00 . A A . 17 GLN HE22 1 1
12 23269 1 1 17 GLN HG2 H -14.206 8.091 -18.143 1.00 . A A . 17 GLN HG2 1 1
12 23270 1 1 17 GLN HG3 H -12.864 7.142 -18.821 1.00 . A A . 17 GLN HG3 1 1
12 23271 1 1 17 GLN N N -12.128 9.239 -15.284 1.00 . A A . 17 GLN N 1 1
12 23272 1 1 17 GLN NE2 N -15.685 6.038 -17.923 1.00 . A A . 17 GLN NE2 1 1
12 23273 1 1 17 GLN O O -15.341 8.347 -14.623 1.00 . A A . 17 GLN O 1 1
12 23274 1 1 17 GLN OE1 O -13.848 4.899 -17.624 1.00 . A A . 17 GLN OE1 1 1
12 23275 1 1 18 ASP C C -13.391 7.324 -11.312 1.00 . A A . 18 ASP C 1 1
12 23276 1 1 18 ASP CA C -14.175 6.851 -12.557 1.00 . A A . 18 ASP CA 1 1
12 23277 1 1 18 ASP CB C -14.240 5.338 -12.598 1.00 . A A . 18 ASP CB 1 1
12 23278 1 1 18 ASP CG C -15.503 4.854 -11.868 1.00 . A A . 18 ASP CG 1 1
12 23279 1 1 18 ASP H H -12.554 7.241 -13.903 1.00 . A A . 18 ASP H 1 1
12 23280 1 1 18 ASP HA H -15.141 7.237 -12.497 1.00 . A A . 18 ASP HA 1 1
12 23281 1 1 18 ASP HB2 H -14.265 5.018 -13.613 1.00 . A A . 18 ASP HB2 1 1
12 23282 1 1 18 ASP HB3 H -13.376 4.936 -12.103 1.00 . A A . 18 ASP HB3 1 1
12 23283 1 1 18 ASP N N -13.493 7.386 -13.789 1.00 . A A . 18 ASP N 1 1
12 23284 1 1 18 ASP O O -12.449 8.092 -11.417 1.00 . A A . 18 ASP O 1 1
12 23285 1 1 18 ASP OD1 O -16.571 4.955 -12.451 1.00 . A A . 18 ASP OD1 1 1
12 23286 1 1 18 ASP OD2 O -15.384 4.392 -10.751 1.00 . A A . 18 ASP OD2 1 1
12 23287 1 1 19 ALA C C -13.704 6.491 -7.733 1.00 . A A . 19 ALA C 1 1
12 23288 1 1 19 ALA CA C -13.190 7.360 -8.850 1.00 . A A . 19 ALA CA 1 1
12 23289 1 1 19 ALA CB C -13.695 8.709 -8.592 1.00 . A A . 19 ALA CB 1 1
12 23290 1 1 19 ALA H H -14.607 6.336 -10.102 1.00 . A A . 19 ALA H 1 1
12 23291 1 1 19 ALA HA H -12.088 7.403 -8.903 1.00 . A A . 19 ALA HA 1 1
12 23292 1 1 19 ALA HB1 H -14.637 8.844 -9.136 1.00 . A A . 19 ALA HB1 1 1
12 23293 1 1 19 ALA HB2 H -13.856 8.869 -7.538 1.00 . A A . 19 ALA HB2 1 1
12 23294 1 1 19 ALA HB3 H -12.991 9.398 -8.949 1.00 . A A . 19 ALA HB3 1 1
12 23295 1 1 19 ALA N N -13.824 6.910 -10.141 1.00 . A A . 19 ALA N 1 1
12 23296 1 1 19 ALA O O -14.913 6.329 -7.627 1.00 . A A . 19 ALA O 1 1
12 23297 1 1 20 ALA C C -12.836 5.447 -4.399 1.00 . A A . 20 ALA C 1 1
12 23298 1 1 20 ALA CA C -13.438 5.133 -5.730 1.00 . A A . 20 ALA CA 1 1
12 23299 1 1 20 ALA CB C -13.318 3.648 -5.965 1.00 . A A . 20 ALA CB 1 1
12 23300 1 1 20 ALA H H -11.875 6.115 -6.955 1.00 . A A . 20 ALA H 1 1
12 23301 1 1 20 ALA HA H -14.493 5.365 -5.665 1.00 . A A . 20 ALA HA 1 1
12 23302 1 1 20 ALA HB1 H -12.600 3.463 -6.739 1.00 . A A . 20 ALA HB1 1 1
12 23303 1 1 20 ALA HB2 H -13.010 3.153 -5.042 1.00 . A A . 20 ALA HB2 1 1
12 23304 1 1 20 ALA HB3 H -14.275 3.275 -6.252 1.00 . A A . 20 ALA HB3 1 1
12 23305 1 1 20 ALA N N -12.858 5.957 -6.868 1.00 . A A . 20 ALA N 1 1
12 23306 1 1 20 ALA O O -11.771 4.964 -4.042 1.00 . A A . 20 ALA O 1 1
12 23307 1 1 21 ILE C C -13.703 5.176 -1.516 1.00 . A A . 21 ILE C 1 1
12 23308 1 1 21 ILE CA C -13.160 6.392 -2.220 1.00 . A A . 21 ILE CA 1 1
12 23309 1 1 21 ILE CB C -13.783 7.664 -1.680 1.00 . A A . 21 ILE CB 1 1
12 23310 1 1 21 ILE CD1 C -13.706 10.172 -2.039 1.00 . A A . 21 ILE CD1 1 1
12 23311 1 1 21 ILE CG1 C -13.494 8.810 -2.689 1.00 . A A . 21 ILE CG1 1 1
12 23312 1 1 21 ILE CG2 C -13.172 7.965 -0.290 1.00 . A A . 21 ILE CG2 1 1
12 23313 1 1 21 ILE H H -14.478 6.422 -3.916 1.00 . A A . 21 ILE H 1 1
12 23314 1 1 21 ILE HA H -12.072 6.430 -2.161 1.00 . A A . 21 ILE HA 1 1
12 23315 1 1 21 ILE HB H -14.850 7.528 -1.581 1.00 . A A . 21 ILE HB 1 1
12 23316 1 1 21 ILE HD11 H -14.417 10.074 -1.232 1.00 . A A . 21 ILE HD11 1 1
12 23317 1 1 21 ILE HD12 H -12.763 10.520 -1.651 1.00 . A A . 21 ILE HD12 1 1
12 23318 1 1 21 ILE HD13 H -14.081 10.869 -2.772 1.00 . A A . 21 ILE HD13 1 1
12 23319 1 1 21 ILE HG12 H -12.472 8.733 -3.028 1.00 . A A . 21 ILE HG12 1 1
12 23320 1 1 21 ILE HG13 H -14.157 8.711 -3.536 1.00 . A A . 21 ILE HG13 1 1
12 23321 1 1 21 ILE HG21 H -12.911 7.038 0.199 1.00 . A A . 21 ILE HG21 1 1
12 23322 1 1 21 ILE HG22 H -12.285 8.571 -0.410 1.00 . A A . 21 ILE HG22 1 1
12 23323 1 1 21 ILE HG23 H -13.893 8.498 0.312 1.00 . A A . 21 ILE HG23 1 1
12 23324 1 1 21 ILE N N -13.582 6.146 -3.611 1.00 . A A . 21 ILE N 1 1
12 23325 1 1 21 ILE O O -14.890 4.937 -1.582 1.00 . A A . 21 ILE O 1 1
12 23326 1 1 22 VAL C C -12.938 2.859 1.104 1.00 . A A . 22 VAL C 1 1
12 23327 1 1 22 VAL CA C -13.408 3.072 -0.343 1.00 . A A . 22 VAL CA 1 1
12 23328 1 1 22 VAL CB C -12.893 1.881 -1.195 1.00 . A A . 22 VAL CB 1 1
12 23329 1 1 22 VAL CG1 C -13.539 0.570 -0.720 1.00 . A A . 22 VAL CG1 1 1
12 23330 1 1 22 VAL CG2 C -13.229 2.105 -2.678 1.00 . A A . 22 VAL CG2 1 1
12 23331 1 1 22 VAL H H -11.913 4.508 -0.952 1.00 . A A . 22 VAL H 1 1
12 23332 1 1 22 VAL HA H -14.488 3.095 -0.396 1.00 . A A . 22 VAL HA 1 1
12 23333 1 1 22 VAL HB H -11.820 1.805 -1.079 1.00 . A A . 22 VAL HB 1 1
12 23334 1 1 22 VAL HG11 H -13.691 0.607 0.348 1.00 . A A . 22 VAL HG11 1 1
12 23335 1 1 22 VAL HG12 H -14.490 0.435 -1.215 1.00 . A A . 22 VAL HG12 1 1
12 23336 1 1 22 VAL HG13 H -12.887 -0.262 -0.958 1.00 . A A . 22 VAL HG13 1 1
12 23337 1 1 22 VAL HG21 H -13.094 3.146 -2.930 1.00 . A A . 22 VAL HG21 1 1
12 23338 1 1 22 VAL HG22 H -12.569 1.498 -3.292 1.00 . A A . 22 VAL HG22 1 1
12 23339 1 1 22 VAL HG23 H -14.255 1.819 -2.864 1.00 . A A . 22 VAL HG23 1 1
12 23340 1 1 22 VAL N N -12.870 4.341 -0.936 1.00 . A A . 22 VAL N 1 1
12 23341 1 1 22 VAL O O -11.784 2.575 1.320 1.00 . A A . 22 VAL O 1 1
12 23342 1 1 23 GLY C C -13.015 1.182 3.596 1.00 . A A . 23 GLY C 1 1
12 23343 1 1 23 GLY CA C -13.457 2.660 3.533 1.00 . A A . 23 GLY CA 1 1
12 23344 1 1 23 GLY H H -14.781 3.141 1.878 1.00 . A A . 23 GLY H 1 1
12 23345 1 1 23 GLY HA2 H -12.640 3.307 3.824 1.00 . A A . 23 GLY HA2 1 1
12 23346 1 1 23 GLY HA3 H -14.302 2.814 4.184 1.00 . A A . 23 GLY HA3 1 1
12 23347 1 1 23 GLY N N -13.850 2.939 2.092 1.00 . A A . 23 GLY N 1 1
12 23348 1 1 23 GLY O O -13.802 0.297 3.834 1.00 . A A . 23 GLY O 1 1
12 23349 1 1 24 TYR C C -10.753 -0.963 4.670 1.00 . A A . 24 TYR C 1 1
12 23350 1 1 24 TYR CA C -11.163 -0.427 3.253 1.00 . A A . 24 TYR CA 1 1
12 23351 1 1 24 TYR CB C -9.918 -0.304 2.308 1.00 . A A . 24 TYR CB 1 1
12 23352 1 1 24 TYR CD1 C -8.685 1.210 3.939 1.00 . A A . 24 TYR CD1 1 1
12 23353 1 1 24 TYR CD2 C -7.549 -0.702 3.005 1.00 . A A . 24 TYR CD2 1 1
12 23354 1 1 24 TYR CE1 C -7.545 1.534 4.676 1.00 . A A . 24 TYR CE1 1 1
12 23355 1 1 24 TYR CE2 C -6.409 -0.389 3.732 1.00 . A A . 24 TYR CE2 1 1
12 23356 1 1 24 TYR CG C -8.677 0.086 3.100 1.00 . A A . 24 TYR CG 1 1
12 23357 1 1 24 TYR CZ C -6.399 0.730 4.574 1.00 . A A . 24 TYR CZ 1 1
12 23358 1 1 24 TYR H H -11.215 1.681 3.105 1.00 . A A . 24 TYR H 1 1
12 23359 1 1 24 TYR HA H -11.864 -1.095 2.806 1.00 . A A . 24 TYR HA 1 1
12 23360 1 1 24 TYR HB2 H -9.728 -1.226 1.787 1.00 . A A . 24 TYR HB2 1 1
12 23361 1 1 24 TYR HB3 H -10.130 0.438 1.587 1.00 . A A . 24 TYR HB3 1 1
12 23362 1 1 24 TYR HD1 H -9.565 1.821 4.019 1.00 . A A . 24 TYR HD1 1 1
12 23363 1 1 24 TYR HD2 H -7.562 -1.561 2.378 1.00 . A A . 24 TYR HD2 1 1
12 23364 1 1 24 TYR HE1 H -7.552 2.399 5.328 1.00 . A A . 24 TYR HE1 1 1
12 23365 1 1 24 TYR HE2 H -5.534 -1.010 3.644 1.00 . A A . 24 TYR HE2 1 1
12 23366 1 1 24 TYR HH H -4.908 0.223 5.659 1.00 . A A . 24 TYR HH 1 1
12 23367 1 1 24 TYR N N -11.761 0.950 3.317 1.00 . A A . 24 TYR N 1 1
12 23368 1 1 24 TYR O O -9.794 -1.720 4.789 1.00 . A A . 24 TYR O 1 1
12 23369 1 1 24 TYR OH O -5.265 1.040 5.300 1.00 . A A . 24 TYR OH 1 1
12 23370 1 1 25 LYS C C -11.329 -2.575 7.131 1.00 . A A . 25 LYS C 1 1
12 23371 1 1 25 LYS CA C -11.139 -1.060 7.090 1.00 . A A . 25 LYS CA 1 1
12 23372 1 1 25 LYS CB C -12.057 -0.356 8.079 1.00 . A A . 25 LYS CB 1 1
12 23373 1 1 25 LYS CD C -11.932 1.911 7.093 1.00 . A A . 25 LYS CD 1 1
12 23374 1 1 25 LYS CE C -12.021 3.363 7.516 1.00 . A A . 25 LYS CE 1 1
12 23375 1 1 25 LYS CG C -11.563 1.073 8.291 1.00 . A A . 25 LYS CG 1 1
12 23376 1 1 25 LYS H H -12.219 -0.007 5.596 1.00 . A A . 25 LYS H 1 1
12 23377 1 1 25 LYS HA H -10.143 -0.822 7.321 1.00 . A A . 25 LYS HA 1 1
12 23378 1 1 25 LYS HB2 H -13.040 -0.340 7.684 1.00 . A A . 25 LYS HB2 1 1
12 23379 1 1 25 LYS HB3 H -12.052 -0.865 9.014 1.00 . A A . 25 LYS HB3 1 1
12 23380 1 1 25 LYS HD2 H -11.171 1.797 6.331 1.00 . A A . 25 LYS HD2 1 1
12 23381 1 1 25 LYS HD3 H -12.885 1.588 6.703 1.00 . A A . 25 LYS HD3 1 1
12 23382 1 1 25 LYS HE2 H -11.053 3.682 7.877 1.00 . A A . 25 LYS HE2 1 1
12 23383 1 1 25 LYS HE3 H -12.297 3.961 6.669 1.00 . A A . 25 LYS HE3 1 1
12 23384 1 1 25 LYS HG2 H -12.019 1.489 9.174 1.00 . A A . 25 LYS HG2 1 1
12 23385 1 1 25 LYS HG3 H -10.490 1.073 8.405 1.00 . A A . 25 LYS HG3 1 1
12 23386 1 1 25 LYS HZ1 H -13.796 2.812 8.468 1.00 . A A . 25 LYS HZ1 1 1
12 23387 1 1 25 LYS HZ2 H -12.589 3.366 9.525 1.00 . A A . 25 LYS HZ2 1 1
12 23388 1 1 25 LYS HZ3 H -13.445 4.470 8.563 1.00 . A A . 25 LYS HZ3 1 1
12 23389 1 1 25 LYS N N -11.470 -0.584 5.717 1.00 . A A . 25 LYS N 1 1
12 23390 1 1 25 LYS NZ N -13.040 3.515 8.599 1.00 . A A . 25 LYS NZ 1 1
12 23391 1 1 25 LYS O O -11.281 -3.232 6.098 1.00 . A A . 25 LYS O 1 1
12 23392 1 1 26 ASP C C -12.740 -5.100 7.353 1.00 . A A . 26 ASP C 1 1
12 23393 1 1 26 ASP CA C -11.775 -4.652 8.444 1.00 . A A . 26 ASP CA 1 1
12 23394 1 1 26 ASP CB C -12.374 -5.004 9.818 1.00 . A A . 26 ASP CB 1 1
12 23395 1 1 26 ASP CG C -13.275 -3.876 10.357 1.00 . A A . 26 ASP CG 1 1
12 23396 1 1 26 ASP H H -11.580 -2.580 9.080 1.00 . A A . 26 ASP H 1 1
12 23397 1 1 26 ASP HA H -10.844 -5.169 8.324 1.00 . A A . 26 ASP HA 1 1
12 23398 1 1 26 ASP HB2 H -12.955 -5.888 9.705 1.00 . A A . 26 ASP HB2 1 1
12 23399 1 1 26 ASP HB3 H -11.575 -5.189 10.518 1.00 . A A . 26 ASP HB3 1 1
12 23400 1 1 26 ASP N N -11.552 -3.137 8.307 1.00 . A A . 26 ASP N 1 1
12 23401 1 1 26 ASP O O -12.413 -5.923 6.507 1.00 . A A . 26 ASP O 1 1
12 23402 1 1 26 ASP OD1 O -12.743 -2.935 10.926 1.00 . A A . 26 ASP OD1 1 1
12 23403 1 1 26 ASP OD2 O -14.480 -3.982 10.201 1.00 . A A . 26 ASP OD2 1 1
12 23404 1 1 27 SER C C -14.874 -3.539 5.391 1.00 . A A . 27 SER C 1 1
12 23405 1 1 27 SER CA C -14.908 -4.764 6.318 1.00 . A A . 27 SER CA 1 1
12 23406 1 1 27 SER CB C -16.267 -4.903 6.971 1.00 . A A . 27 SER CB 1 1
12 23407 1 1 27 SER H H -14.088 -3.827 8.007 1.00 . A A . 27 SER H 1 1
12 23408 1 1 27 SER HA H -14.659 -5.654 5.772 1.00 . A A . 27 SER HA 1 1
12 23409 1 1 27 SER HB2 H -17.008 -4.755 6.245 1.00 . A A . 27 SER HB2 1 1
12 23410 1 1 27 SER HB3 H -16.364 -5.895 7.387 1.00 . A A . 27 SER HB3 1 1
12 23411 1 1 27 SER HG H -16.641 -4.391 8.816 1.00 . A A . 27 SER HG 1 1
12 23412 1 1 27 SER N N -13.901 -4.499 7.345 1.00 . A A . 27 SER N 1 1
12 23413 1 1 27 SER O O -15.040 -2.426 5.872 1.00 . A A . 27 SER O 1 1
12 23414 1 1 27 SER OG O -16.415 -3.929 8.004 1.00 . A A . 27 SER OG 1 1
12 23415 1 1 28 PRO C C -15.823 -2.151 2.716 1.00 . A A . 28 PRO C 1 1
12 23416 1 1 28 PRO CA C -14.467 -2.653 3.162 1.00 . A A . 28 PRO CA 1 1
12 23417 1 1 28 PRO CB C -13.658 -3.239 2.014 1.00 . A A . 28 PRO CB 1 1
12 23418 1 1 28 PRO CD C -14.406 -5.073 3.481 1.00 . A A . 28 PRO CD 1 1
12 23419 1 1 28 PRO CG C -13.822 -4.771 2.109 1.00 . A A . 28 PRO CG 1 1
12 23420 1 1 28 PRO HA H -13.916 -1.868 3.609 1.00 . A A . 28 PRO HA 1 1
12 23421 1 1 28 PRO HB2 H -14.042 -2.881 1.067 1.00 . A A . 28 PRO HB2 1 1
12 23422 1 1 28 PRO HB3 H -12.615 -2.980 2.120 1.00 . A A . 28 PRO HB3 1 1
12 23423 1 1 28 PRO HD2 H -15.358 -5.584 3.373 1.00 . A A . 28 PRO HD2 1 1
12 23424 1 1 28 PRO HD3 H -13.719 -5.664 4.058 1.00 . A A . 28 PRO HD3 1 1
12 23425 1 1 28 PRO HG2 H -14.476 -5.126 1.345 1.00 . A A . 28 PRO HG2 1 1
12 23426 1 1 28 PRO HG3 H -12.871 -5.230 2.033 1.00 . A A . 28 PRO HG3 1 1
12 23427 1 1 28 PRO N N -14.594 -3.749 4.097 1.00 . A A . 28 PRO N 1 1
12 23428 1 1 28 PRO O O -16.828 -2.842 2.836 1.00 . A A . 28 PRO O 1 1
12 23429 1 1 29 SER C C -16.764 0.839 0.862 1.00 . A A . 29 SER C 1 1
12 23430 1 1 29 SER CA C -17.105 -0.328 1.750 1.00 . A A . 29 SER CA 1 1
12 23431 1 1 29 SER CB C -17.917 0.149 2.951 1.00 . A A . 29 SER CB 1 1
12 23432 1 1 29 SER H H -15.027 -0.422 2.139 1.00 . A A . 29 SER H 1 1
12 23433 1 1 29 SER HA H -17.659 -1.042 1.197 1.00 . A A . 29 SER HA 1 1
12 23434 1 1 29 SER HB2 H -18.772 0.704 2.612 1.00 . A A . 29 SER HB2 1 1
12 23435 1 1 29 SER HB3 H -18.247 -0.708 3.524 1.00 . A A . 29 SER HB3 1 1
12 23436 1 1 29 SER HG H -17.674 1.619 4.201 1.00 . A A . 29 SER HG 1 1
12 23437 1 1 29 SER N N -15.852 -0.937 2.211 1.00 . A A . 29 SER N 1 1
12 23438 1 1 29 SER O O -15.691 1.411 0.963 1.00 . A A . 29 SER O 1 1
12 23439 1 1 29 SER OG O -17.104 0.989 3.760 1.00 . A A . 29 SER OG 1 1
12 23440 1 1 30 VAL C C -17.915 3.585 -0.294 1.00 . A A . 30 VAL C 1 1
12 23441 1 1 30 VAL CA C -17.417 2.291 -0.936 1.00 . A A . 30 VAL CA 1 1
12 23442 1 1 30 VAL CB C -18.137 1.967 -2.217 1.00 . A A . 30 VAL CB 1 1
12 23443 1 1 30 VAL CG1 C -18.130 3.167 -3.167 1.00 . A A . 30 VAL CG1 1 1
12 23444 1 1 30 VAL CG2 C -17.392 0.802 -2.854 1.00 . A A . 30 VAL CG2 1 1
12 23445 1 1 30 VAL H H -18.487 0.697 -0.080 1.00 . A A . 30 VAL H 1 1
12 23446 1 1 30 VAL HA H -16.358 2.367 -1.137 1.00 . A A . 30 VAL HA 1 1
12 23447 1 1 30 VAL HB H -19.152 1.672 -2.001 1.00 . A A . 30 VAL HB 1 1
12 23448 1 1 30 VAL HG11 H -18.334 4.073 -2.617 1.00 . A A . 30 VAL HG11 1 1
12 23449 1 1 30 VAL HG12 H -17.161 3.239 -3.633 1.00 . A A . 30 VAL HG12 1 1
12 23450 1 1 30 VAL HG13 H -18.884 3.030 -3.909 1.00 . A A . 30 VAL HG13 1 1
12 23451 1 1 30 VAL HG21 H -17.318 -0.007 -2.140 1.00 . A A . 30 VAL HG21 1 1
12 23452 1 1 30 VAL HG22 H -17.911 0.468 -3.714 1.00 . A A . 30 VAL HG22 1 1
12 23453 1 1 30 VAL HG23 H -16.401 1.126 -3.132 1.00 . A A . 30 VAL HG23 1 1
12 23454 1 1 30 VAL N N -17.656 1.185 -0.019 1.00 . A A . 30 VAL N 1 1
12 23455 1 1 30 VAL O O -19.111 3.849 -0.242 1.00 . A A . 30 VAL O 1 1
12 23456 1 1 31 TRP C C -17.853 6.649 -0.211 1.00 . A A . 31 TRP C 1 1
12 23457 1 1 31 TRP CA C -17.341 5.663 0.841 1.00 . A A . 31 TRP CA 1 1
12 23458 1 1 31 TRP CB C -16.090 6.202 1.568 1.00 . A A . 31 TRP CB 1 1
12 23459 1 1 31 TRP CD1 C -16.789 4.552 3.410 1.00 . A A . 31 TRP CD1 1 1
12 23460 1 1 31 TRP CD2 C -15.074 5.866 4.051 1.00 . A A . 31 TRP CD2 1 1
12 23461 1 1 31 TRP CE2 C -15.392 5.020 5.137 1.00 . A A . 31 TRP CE2 1 1
12 23462 1 1 31 TRP CE3 C -14.017 6.787 4.221 1.00 . A A . 31 TRP CE3 1 1
12 23463 1 1 31 TRP CG C -15.993 5.562 2.952 1.00 . A A . 31 TRP CG 1 1
12 23464 1 1 31 TRP CH2 C -13.665 5.995 6.492 1.00 . A A . 31 TRP CH2 1 1
12 23465 1 1 31 TRP CZ2 C -14.697 5.077 6.337 1.00 . A A . 31 TRP CZ2 1 1
12 23466 1 1 31 TRP CZ3 C -13.318 6.841 5.438 1.00 . A A . 31 TRP CZ3 1 1
12 23467 1 1 31 TRP H H -16.057 4.122 0.128 1.00 . A A . 31 TRP H 1 1
12 23468 1 1 31 TRP HA H -18.118 5.487 1.564 1.00 . A A . 31 TRP HA 1 1
12 23469 1 1 31 TRP HB2 H -15.208 5.954 0.993 1.00 . A A . 31 TRP HB2 1 1
12 23470 1 1 31 TRP HB3 H -16.162 7.274 1.669 1.00 . A A . 31 TRP HB3 1 1
12 23471 1 1 31 TRP HD1 H -17.580 4.075 2.850 1.00 . A A . 31 TRP HD1 1 1
12 23472 1 1 31 TRP HE1 H -16.859 3.567 5.220 1.00 . A A . 31 TRP HE1 1 1
12 23473 1 1 31 TRP HE3 H -13.727 7.431 3.410 1.00 . A A . 31 TRP HE3 1 1
12 23474 1 1 31 TRP HH2 H -13.125 6.047 7.423 1.00 . A A . 31 TRP HH2 1 1
12 23475 1 1 31 TRP HZ2 H -14.965 4.422 7.151 1.00 . A A . 31 TRP HZ2 1 1
12 23476 1 1 31 TRP HZ3 H -12.523 7.551 5.568 1.00 . A A . 31 TRP HZ3 1 1
12 23477 1 1 31 TRP N N -16.992 4.380 0.192 1.00 . A A . 31 TRP N 1 1
12 23478 1 1 31 TRP NE1 N -16.437 4.245 4.685 1.00 . A A . 31 TRP NE1 1 1
12 23479 1 1 31 TRP O O -18.646 7.524 0.090 1.00 . A A . 31 TRP O 1 1
12 23480 1 1 32 ALA C C -17.303 6.977 -3.918 1.00 . A A . 32 ALA C 1 1
12 23481 1 1 32 ALA CA C -17.909 7.393 -2.562 1.00 . A A . 32 ALA CA 1 1
12 23482 1 1 32 ALA CB C -17.524 8.856 -2.250 1.00 . A A . 32 ALA CB 1 1
12 23483 1 1 32 ALA H H -16.818 5.756 -1.653 1.00 . A A . 32 ALA H 1 1
12 23484 1 1 32 ALA HA H -18.984 7.315 -2.626 1.00 . A A . 32 ALA HA 1 1
12 23485 1 1 32 ALA HB1 H -17.980 9.162 -1.316 1.00 . A A . 32 ALA HB1 1 1
12 23486 1 1 32 ALA HB2 H -16.444 8.934 -2.169 1.00 . A A . 32 ALA HB2 1 1
12 23487 1 1 32 ALA HB3 H -17.876 9.506 -3.058 1.00 . A A . 32 ALA HB3 1 1
12 23488 1 1 32 ALA N N -17.427 6.484 -1.453 1.00 . A A . 32 ALA N 1 1
12 23489 1 1 32 ALA O O -16.302 7.532 -4.365 1.00 . A A . 32 ALA O 1 1
12 23490 1 1 33 ALA C C -18.496 5.973 -6.936 1.00 . A A . 33 ALA C 1 1
12 23491 1 1 33 ALA CA C -17.454 5.588 -5.932 1.00 . A A . 33 ALA CA 1 1
12 23492 1 1 33 ALA CB C -17.289 4.062 -5.994 1.00 . A A . 33 ALA CB 1 1
12 23493 1 1 33 ALA H H -18.737 5.634 -4.232 1.00 . A A . 33 ALA H 1 1
12 23494 1 1 33 ALA HA H -16.517 6.071 -6.158 1.00 . A A . 33 ALA HA 1 1
12 23495 1 1 33 ALA HB1 H -18.205 3.581 -5.658 1.00 . A A . 33 ALA HB1 1 1
12 23496 1 1 33 ALA HB2 H -17.093 3.765 -7.017 1.00 . A A . 33 ALA HB2 1 1
12 23497 1 1 33 ALA HB3 H -16.465 3.759 -5.372 1.00 . A A . 33 ALA HB3 1 1
12 23498 1 1 33 ALA N N -17.934 6.027 -4.594 1.00 . A A . 33 ALA N 1 1
12 23499 1 1 33 ALA O O -19.685 5.795 -6.691 1.00 . A A . 33 ALA O 1 1
12 23500 1 1 34 VAL C C -20.029 5.605 -9.361 1.00 . A A . 34 VAL C 1 1
12 23501 1 1 34 VAL CA C -19.074 6.844 -9.168 1.00 . A A . 34 VAL CA 1 1
12 23502 1 1 34 VAL CB C -18.314 7.182 -10.473 1.00 . A A . 34 VAL CB 1 1
12 23503 1 1 34 VAL CG1 C -19.316 7.414 -11.608 1.00 . A A . 34 VAL CG1 1 1
12 23504 1 1 34 VAL CG2 C -17.494 8.465 -10.252 1.00 . A A . 34 VAL CG2 1 1
12 23505 1 1 34 VAL H H -17.123 6.576 -8.237 1.00 . A A . 34 VAL H 1 1
12 23506 1 1 34 VAL HA H -19.642 7.705 -8.845 1.00 . A A . 34 VAL HA 1 1
12 23507 1 1 34 VAL HB H -17.645 6.367 -10.738 1.00 . A A . 34 VAL HB 1 1
12 23508 1 1 34 VAL HG11 H -20.067 8.119 -11.283 1.00 . A A . 34 VAL HG11 1 1
12 23509 1 1 34 VAL HG12 H -18.799 7.813 -12.469 1.00 . A A . 34 VAL HG12 1 1
12 23510 1 1 34 VAL HG13 H -19.791 6.472 -11.870 1.00 . A A . 34 VAL HG13 1 1
12 23511 1 1 34 VAL HG21 H -17.269 8.574 -9.200 1.00 . A A . 34 VAL HG21 1 1
12 23512 1 1 34 VAL HG22 H -16.571 8.405 -10.812 1.00 . A A . 34 VAL HG22 1 1
12 23513 1 1 34 VAL HG23 H -18.063 9.319 -10.587 1.00 . A A . 34 VAL HG23 1 1
12 23514 1 1 34 VAL N N -18.080 6.471 -8.086 1.00 . A A . 34 VAL N 1 1
12 23515 1 1 34 VAL O O -19.596 4.588 -9.872 1.00 . A A . 34 VAL O 1 1
12 23516 1 1 35 PRO C C -22.764 4.254 -10.255 1.00 . A A . 35 PRO C 1 1
12 23517 1 1 35 PRO CA C -22.237 4.577 -8.863 1.00 . A A . 35 PRO CA 1 1
12 23518 1 1 35 PRO CB C -23.376 5.036 -7.939 1.00 . A A . 35 PRO CB 1 1
12 23519 1 1 35 PRO CD C -21.841 6.950 -8.251 1.00 . A A . 35 PRO CD 1 1
12 23520 1 1 35 PRO CG C -23.295 6.583 -7.886 1.00 . A A . 35 PRO CG 1 1
12 23521 1 1 35 PRO HA H -21.774 3.705 -8.439 1.00 . A A . 35 PRO HA 1 1
12 23522 1 1 35 PRO HB2 H -24.331 4.723 -8.346 1.00 . A A . 35 PRO HB2 1 1
12 23523 1 1 35 PRO HB3 H -23.242 4.630 -6.949 1.00 . A A . 35 PRO HB3 1 1
12 23524 1 1 35 PRO HD2 H -21.827 7.759 -8.972 1.00 . A A . 35 PRO HD2 1 1
12 23525 1 1 35 PRO HD3 H -21.287 7.220 -7.368 1.00 . A A . 35 PRO HD3 1 1
12 23526 1 1 35 PRO HG2 H -23.982 7.014 -8.603 1.00 . A A . 35 PRO HG2 1 1
12 23527 1 1 35 PRO HG3 H -23.522 6.935 -6.893 1.00 . A A . 35 PRO HG3 1 1
12 23528 1 1 35 PRO N N -21.282 5.707 -8.848 1.00 . A A . 35 PRO N 1 1
12 23529 1 1 35 PRO O O -22.746 5.081 -11.154 1.00 . A A . 35 PRO O 1 1
12 23530 1 1 36 GLY C C -22.692 2.090 -12.661 1.00 . A A . 36 GLY C 1 1
12 23531 1 1 36 GLY CA C -23.809 2.570 -11.721 1.00 . A A . 36 GLY CA 1 1
12 23532 1 1 36 GLY H H -23.241 2.408 -9.653 1.00 . A A . 36 GLY H 1 1
12 23533 1 1 36 GLY HA2 H -24.501 1.757 -11.547 1.00 . A A . 36 GLY HA2 1 1
12 23534 1 1 36 GLY HA3 H -24.334 3.390 -12.186 1.00 . A A . 36 GLY HA3 1 1
12 23535 1 1 36 GLY N N -23.247 3.026 -10.414 1.00 . A A . 36 GLY N 1 1
12 23536 1 1 36 GLY O O -22.972 1.689 -13.785 1.00 . A A . 36 GLY O 1 1
12 23537 1 1 37 LYS C C -19.648 0.389 -12.697 1.00 . A A . 37 LYS C 1 1
12 23538 1 1 37 LYS CA C -20.301 1.711 -13.149 1.00 . A A . 37 LYS CA 1 1
12 23539 1 1 37 LYS CB C -19.240 2.823 -13.221 1.00 . A A . 37 LYS CB 1 1
12 23540 1 1 37 LYS CD C -20.884 4.130 -14.659 1.00 . A A . 37 LYS CD 1 1
12 23541 1 1 37 LYS CE C -20.719 5.369 -15.542 1.00 . A A . 37 LYS CE 1 1
12 23542 1 1 37 LYS CG C -19.918 4.200 -13.452 1.00 . A A . 37 LYS CG 1 1
12 23543 1 1 37 LYS H H -21.211 2.493 -11.340 1.00 . A A . 37 LYS H 1 1
12 23544 1 1 37 LYS HA H -20.704 1.565 -14.135 1.00 . A A . 37 LYS HA 1 1
12 23545 1 1 37 LYS HB2 H -18.688 2.847 -12.293 1.00 . A A . 37 LYS HB2 1 1
12 23546 1 1 37 LYS HB3 H -18.563 2.618 -14.036 1.00 . A A . 37 LYS HB3 1 1
12 23547 1 1 37 LYS HD2 H -20.667 3.246 -15.239 1.00 . A A . 37 LYS HD2 1 1
12 23548 1 1 37 LYS HD3 H -21.902 4.080 -14.301 1.00 . A A . 37 LYS HD3 1 1
12 23549 1 1 37 LYS HE2 H -21.624 5.957 -15.509 1.00 . A A . 37 LYS HE2 1 1
12 23550 1 1 37 LYS HE3 H -19.891 5.963 -15.188 1.00 . A A . 37 LYS HE3 1 1
12 23551 1 1 37 LYS HG2 H -20.473 4.480 -12.566 1.00 . A A . 37 LYS HG2 1 1
12 23552 1 1 37 LYS HG3 H -19.159 4.942 -13.646 1.00 . A A . 37 LYS HG3 1 1
12 23553 1 1 37 LYS HZ1 H -21.152 4.214 -17.216 1.00 . A A . 37 LYS HZ1 1 1
12 23554 1 1 37 LYS HZ2 H -20.548 5.756 -17.576 1.00 . A A . 37 LYS HZ2 1 1
12 23555 1 1 37 LYS HZ3 H -19.497 4.547 -17.011 1.00 . A A . 37 LYS HZ3 1 1
12 23556 1 1 37 LYS N N -21.419 2.145 -12.234 1.00 . A A . 37 LYS N 1 1
12 23557 1 1 37 LYS NZ N -20.460 4.940 -16.942 1.00 . A A . 37 LYS NZ 1 1
12 23558 1 1 37 LYS O O -19.791 -0.623 -13.373 1.00 . A A . 37 LYS O 1 1
12 23559 1 1 38 THR C C -17.472 -0.686 -9.801 1.00 . A A . 38 THR C 1 1
12 23560 1 1 38 THR CA C -18.205 -0.893 -11.146 1.00 . A A . 38 THR CA 1 1
12 23561 1 1 38 THR CB C -17.191 -1.295 -12.283 1.00 . A A . 38 THR CB 1 1
12 23562 1 1 38 THR CG2 C -15.920 -2.014 -11.742 1.00 . A A . 38 THR CG2 1 1
12 23563 1 1 38 THR H H -18.784 1.215 -11.085 1.00 . A A . 38 THR H 1 1
12 23564 1 1 38 THR HA H -18.925 -1.661 -11.038 1.00 . A A . 38 THR HA 1 1
12 23565 1 1 38 THR HB H -16.893 -0.407 -12.787 1.00 . A A . 38 THR HB 1 1
12 23566 1 1 38 THR HG1 H -17.315 -2.172 -14.019 1.00 . A A . 38 THR HG1 1 1
12 23567 1 1 38 THR HG21 H -16.210 -2.748 -11.007 1.00 . A A . 38 THR HG21 1 1
12 23568 1 1 38 THR HG22 H -15.406 -2.501 -12.557 1.00 . A A . 38 THR HG22 1 1
12 23569 1 1 38 THR HG23 H -15.256 -1.284 -11.283 1.00 . A A . 38 THR HG23 1 1
12 23570 1 1 38 THR N N -18.901 0.388 -11.592 1.00 . A A . 38 THR N 1 1
12 23571 1 1 38 THR O O -17.369 -1.594 -8.996 1.00 . A A . 38 THR O 1 1
12 23572 1 1 38 THR OG1 O -17.844 -2.147 -13.214 1.00 . A A . 38 THR OG1 1 1
12 23573 1 1 39 PHE C C -16.930 0.660 -7.109 1.00 . A A . 39 PHE C 1 1
12 23574 1 1 39 PHE CA C -16.122 0.786 -8.378 1.00 . A A . 39 PHE CA 1 1
12 23575 1 1 39 PHE CB C -15.649 2.208 -8.489 1.00 . A A . 39 PHE CB 1 1
12 23576 1 1 39 PHE CD1 C -14.189 1.368 -10.412 1.00 . A A . 39 PHE CD1 1 1
12 23577 1 1 39 PHE CD2 C -13.444 3.271 -9.112 1.00 . A A . 39 PHE CD2 1 1
12 23578 1 1 39 PHE CE1 C -13.053 1.443 -11.183 1.00 . A A . 39 PHE CE1 1 1
12 23579 1 1 39 PHE CE2 C -12.294 3.337 -9.891 1.00 . A A . 39 PHE CE2 1 1
12 23580 1 1 39 PHE CG C -14.397 2.286 -9.362 1.00 . A A . 39 PHE CG 1 1
12 23581 1 1 39 PHE CZ C -12.108 2.409 -10.935 1.00 . A A . 39 PHE CZ 1 1
12 23582 1 1 39 PHE H H -16.995 1.158 -10.309 1.00 . A A . 39 PHE H 1 1
12 23583 1 1 39 PHE HA H -15.267 0.133 -8.329 1.00 . A A . 39 PHE HA 1 1
12 23584 1 1 39 PHE HB2 H -16.437 2.804 -8.925 1.00 . A A . 39 PHE HB2 1 1
12 23585 1 1 39 PHE HB3 H -15.431 2.572 -7.512 1.00 . A A . 39 PHE HB3 1 1
12 23586 1 1 39 PHE HD1 H -14.916 0.607 -10.615 1.00 . A A . 39 PHE HD1 1 1
12 23587 1 1 39 PHE HD2 H -13.600 3.975 -8.328 1.00 . A A . 39 PHE HD2 1 1
12 23588 1 1 39 PHE HE1 H -12.901 0.736 -11.986 1.00 . A A . 39 PHE HE1 1 1
12 23589 1 1 39 PHE HE2 H -11.539 4.118 -9.695 1.00 . A A . 39 PHE HE2 1 1
12 23590 1 1 39 PHE HZ H -11.233 2.439 -11.531 1.00 . A A . 39 PHE HZ 1 1
12 23591 1 1 39 PHE N N -16.923 0.477 -9.609 1.00 . A A . 39 PHE N 1 1
12 23592 1 1 39 PHE O O -16.431 0.198 -6.100 1.00 . A A . 39 PHE O 1 1
12 23593 1 1 40 VAL C C -19.280 -0.397 -5.533 1.00 . A A . 40 VAL C 1 1
12 23594 1 1 40 VAL CA C -19.025 1.068 -5.951 1.00 . A A . 40 VAL CA 1 1
12 23595 1 1 40 VAL CB C -20.338 1.804 -6.258 1.00 . A A . 40 VAL CB 1 1
12 23596 1 1 40 VAL CG1 C -20.901 1.314 -7.590 1.00 . A A . 40 VAL CG1 1 1
12 23597 1 1 40 VAL CG2 C -21.343 1.563 -5.126 1.00 . A A . 40 VAL CG2 1 1
12 23598 1 1 40 VAL H H -18.471 1.481 -7.960 1.00 . A A . 40 VAL H 1 1
12 23599 1 1 40 VAL HA H -18.523 1.575 -5.148 1.00 . A A . 40 VAL HA 1 1
12 23600 1 1 40 VAL HB H -20.136 2.864 -6.333 1.00 . A A . 40 VAL HB 1 1
12 23601 1 1 40 VAL HG11 H -20.760 0.245 -7.671 1.00 . A A . 40 VAL HG11 1 1
12 23602 1 1 40 VAL HG12 H -21.949 1.550 -7.651 1.00 . A A . 40 VAL HG12 1 1
12 23603 1 1 40 VAL HG13 H -20.366 1.808 -8.397 1.00 . A A . 40 VAL HG13 1 1
12 23604 1 1 40 VAL HG21 H -20.807 1.226 -4.246 1.00 . A A . 40 VAL HG21 1 1
12 23605 1 1 40 VAL HG22 H -21.859 2.481 -4.903 1.00 . A A . 40 VAL HG22 1 1
12 23606 1 1 40 VAL HG23 H -22.051 0.809 -5.428 1.00 . A A . 40 VAL HG23 1 1
12 23607 1 1 40 VAL N N -18.146 1.105 -7.150 1.00 . A A . 40 VAL N 1 1
12 23608 1 1 40 VAL O O -19.685 -0.660 -4.401 1.00 . A A . 40 VAL O 1 1
12 23609 1 1 41 ASN C C -17.863 -3.295 -5.464 1.00 . A A . 41 ASN C 1 1
12 23610 1 1 41 ASN CA C -19.185 -2.766 -6.065 1.00 . A A . 41 ASN CA 1 1
12 23611 1 1 41 ASN CB C -19.522 -3.537 -7.327 1.00 . A A . 41 ASN CB 1 1
12 23612 1 1 41 ASN CG C -21.026 -3.457 -7.600 1.00 . A A . 41 ASN CG 1 1
12 23613 1 1 41 ASN H H -18.668 -1.114 -7.284 1.00 . A A . 41 ASN H 1 1
12 23614 1 1 41 ASN HA H -19.978 -2.878 -5.353 1.00 . A A . 41 ASN HA 1 1
12 23615 1 1 41 ASN HB2 H -18.979 -3.119 -8.161 1.00 . A A . 41 ASN HB2 1 1
12 23616 1 1 41 ASN HB3 H -19.241 -4.548 -7.192 1.00 . A A . 41 ASN HB3 1 1
12 23617 1 1 41 ASN HD21 H -21.525 -4.453 -5.956 1.00 . A A . 41 ASN HD21 1 1
12 23618 1 1 41 ASN HD22 H -22.827 -3.956 -6.926 1.00 . A A . 41 ASN HD22 1 1
12 23619 1 1 41 ASN N N -19.010 -1.344 -6.411 1.00 . A A . 41 ASN N 1 1
12 23620 1 1 41 ASN ND2 N -21.863 -4.000 -6.757 1.00 . A A . 41 ASN ND2 1 1
12 23621 1 1 41 ASN O O -17.608 -4.496 -5.473 1.00 . A A . 41 ASN O 1 1
12 23622 1 1 41 ASN OD1 O -21.445 -2.897 -8.592 1.00 . A A . 41 ASN OD1 1 1
12 23623 1 1 42 ILE C C -15.925 -3.624 -3.053 1.00 . A A . 42 ILE C 1 1
12 23624 1 1 42 ILE CA C -15.698 -2.823 -4.378 1.00 . A A . 42 ILE CA 1 1
12 23625 1 1 42 ILE CB C -14.798 -1.561 -4.169 1.00 . A A . 42 ILE CB 1 1
12 23626 1 1 42 ILE CD1 C -13.482 0.155 -5.488 1.00 . A A . 42 ILE CD1 1 1
12 23627 1 1 42 ILE CG1 C -14.062 -1.270 -5.493 1.00 . A A . 42 ILE CG1 1 1
12 23628 1 1 42 ILE CG2 C -13.762 -1.788 -3.052 1.00 . A A . 42 ILE CG2 1 1
12 23629 1 1 42 ILE H H -17.211 -1.430 -4.965 1.00 . A A . 42 ILE H 1 1
12 23630 1 1 42 ILE HA H -15.215 -3.477 -5.103 1.00 . A A . 42 ILE HA 1 1
12 23631 1 1 42 ILE HB H -15.422 -0.714 -3.913 1.00 . A A . 42 ILE HB 1 1
12 23632 1 1 42 ILE HD11 H -13.851 0.693 -4.629 1.00 . A A . 42 ILE HD11 1 1
12 23633 1 1 42 ILE HD12 H -12.401 0.102 -5.445 1.00 . A A . 42 ILE HD12 1 1
12 23634 1 1 42 ILE HD13 H -13.781 0.674 -6.396 1.00 . A A . 42 ILE HD13 1 1
12 23635 1 1 42 ILE HG12 H -13.258 -1.982 -5.614 1.00 . A A . 42 ILE HG12 1 1
12 23636 1 1 42 ILE HG13 H -14.754 -1.369 -6.315 1.00 . A A . 42 ILE HG13 1 1
12 23637 1 1 42 ILE HG21 H -13.367 -2.787 -3.126 1.00 . A A . 42 ILE HG21 1 1
12 23638 1 1 42 ILE HG22 H -12.962 -1.075 -3.146 1.00 . A A . 42 ILE HG22 1 1
12 23639 1 1 42 ILE HG23 H -14.243 -1.664 -2.097 1.00 . A A . 42 ILE HG23 1 1
12 23640 1 1 42 ILE N N -16.999 -2.390 -4.950 1.00 . A A . 42 ILE N 1 1
12 23641 1 1 42 ILE O O -16.420 -3.116 -2.062 1.00 . A A . 42 ILE O 1 1
12 23642 1 1 43 THR C C -14.214 -6.011 -1.335 1.00 . A A . 43 THR C 1 1
12 23643 1 1 43 THR CA C -15.640 -5.814 -1.931 1.00 . A A . 43 THR CA 1 1
12 23644 1 1 43 THR CB C -16.160 -7.156 -2.522 1.00 . A A . 43 THR CB 1 1
12 23645 1 1 43 THR CG2 C -17.668 -7.065 -2.720 1.00 . A A . 43 THR CG2 1 1
12 23646 1 1 43 THR H H -15.150 -5.193 -3.899 1.00 . A A . 43 THR H 1 1
12 23647 1 1 43 THR HA H -16.321 -5.438 -1.176 1.00 . A A . 43 THR HA 1 1
12 23648 1 1 43 THR HB H -15.934 -7.951 -1.883 1.00 . A A . 43 THR HB 1 1
12 23649 1 1 43 THR HG1 H -15.525 -8.359 -3.918 1.00 . A A . 43 THR HG1 1 1
12 23650 1 1 43 THR HG21 H -17.942 -6.040 -2.946 1.00 . A A . 43 THR HG21 1 1
12 23651 1 1 43 THR HG22 H -17.959 -7.702 -3.541 1.00 . A A . 43 THR HG22 1 1
12 23652 1 1 43 THR HG23 H -18.171 -7.383 -1.822 1.00 . A A . 43 THR HG23 1 1
12 23653 1 1 43 THR N N -15.533 -4.864 -3.089 1.00 . A A . 43 THR N 1 1
12 23654 1 1 43 THR O O -13.271 -5.458 -1.870 1.00 . A A . 43 THR O 1 1
12 23655 1 1 43 THR OG1 O -15.539 -7.407 -3.778 1.00 . A A . 43 THR OG1 1 1
12 23656 1 1 44 PRO C C -11.853 -7.984 -0.588 1.00 . A A . 44 PRO C 1 1
12 23657 1 1 44 PRO CA C -12.726 -7.102 0.326 1.00 . A A . 44 PRO CA 1 1
12 23658 1 1 44 PRO CB C -13.022 -7.787 1.635 1.00 . A A . 44 PRO CB 1 1
12 23659 1 1 44 PRO CD C -15.177 -7.526 0.450 1.00 . A A . 44 PRO CD 1 1
12 23660 1 1 44 PRO CG C -14.463 -8.358 1.533 1.00 . A A . 44 PRO CG 1 1
12 23661 1 1 44 PRO HA H -12.220 -6.199 0.509 1.00 . A A . 44 PRO HA 1 1
12 23662 1 1 44 PRO HB2 H -12.324 -8.568 1.769 1.00 . A A . 44 PRO HB2 1 1
12 23663 1 1 44 PRO HB3 H -12.964 -7.096 2.444 1.00 . A A . 44 PRO HB3 1 1
12 23664 1 1 44 PRO HD2 H -15.712 -8.176 -0.192 1.00 . A A . 44 PRO HD2 1 1
12 23665 1 1 44 PRO HD3 H -15.839 -6.807 0.901 1.00 . A A . 44 PRO HD3 1 1
12 23666 1 1 44 PRO HG2 H -14.429 -9.403 1.243 1.00 . A A . 44 PRO HG2 1 1
12 23667 1 1 44 PRO HG3 H -14.976 -8.250 2.475 1.00 . A A . 44 PRO HG3 1 1
12 23668 1 1 44 PRO N N -14.065 -6.832 -0.260 1.00 . A A . 44 PRO N 1 1
12 23669 1 1 44 PRO O O -10.722 -8.311 -0.247 1.00 . A A . 44 PRO O 1 1
12 23670 1 1 45 ALA C C -10.757 -8.194 -3.570 1.00 . A A . 45 ALA C 1 1
12 23671 1 1 45 ALA CA C -11.582 -9.148 -2.727 1.00 . A A . 45 ALA CA 1 1
12 23672 1 1 45 ALA CB C -12.561 -9.889 -3.619 1.00 . A A . 45 ALA CB 1 1
12 23673 1 1 45 ALA H H -13.236 -8.031 -1.972 1.00 . A A . 45 ALA H 1 1
12 23674 1 1 45 ALA HA H -10.951 -9.825 -2.227 1.00 . A A . 45 ALA HA 1 1
12 23675 1 1 45 ALA HB1 H -13.428 -9.259 -3.794 1.00 . A A . 45 ALA HB1 1 1
12 23676 1 1 45 ALA HB2 H -12.088 -10.119 -4.559 1.00 . A A . 45 ALA HB2 1 1
12 23677 1 1 45 ALA HB3 H -12.870 -10.801 -3.134 1.00 . A A . 45 ALA HB3 1 1
12 23678 1 1 45 ALA N N -12.357 -8.328 -1.741 1.00 . A A . 45 ALA N 1 1
12 23679 1 1 45 ALA O O -9.519 -8.178 -3.522 1.00 . A A . 45 ALA O 1 1
12 23680 1 1 46 GLU C C -9.911 -5.433 -4.253 1.00 . A A . 46 GLU C 1 1
12 23681 1 1 46 GLU CA C -10.767 -6.310 -5.168 1.00 . A A . 46 GLU CA 1 1
12 23682 1 1 46 GLU CB C -11.805 -5.440 -5.952 1.00 . A A . 46 GLU CB 1 1
12 23683 1 1 46 GLU CD C -14.152 -6.292 -5.839 1.00 . A A . 46 GLU CD 1 1
12 23684 1 1 46 GLU CG C -13.125 -5.324 -5.211 1.00 . A A . 46 GLU CG 1 1
12 23685 1 1 46 GLU H H -12.421 -7.419 -4.264 1.00 . A A . 46 GLU H 1 1
12 23686 1 1 46 GLU HA H -10.115 -6.809 -5.877 1.00 . A A . 46 GLU HA 1 1
12 23687 1 1 46 GLU HB2 H -11.409 -4.450 -6.072 1.00 . A A . 46 GLU HB2 1 1
12 23688 1 1 46 GLU HB3 H -11.974 -5.875 -6.927 1.00 . A A . 46 GLU HB3 1 1
12 23689 1 1 46 GLU HG2 H -12.979 -5.566 -4.168 1.00 . A A . 46 GLU HG2 1 1
12 23690 1 1 46 GLU HG3 H -13.488 -4.318 -5.296 1.00 . A A . 46 GLU HG3 1 1
12 23691 1 1 46 GLU N N -11.450 -7.365 -4.307 1.00 . A A . 46 GLU N 1 1
12 23692 1 1 46 GLU O O -8.797 -5.067 -4.588 1.00 . A A . 46 GLU O 1 1
12 23693 1 1 46 GLU OE1 O -13.841 -7.467 -5.956 1.00 . A A . 46 GLU OE1 1 1
12 23694 1 1 46 GLU OE2 O -15.230 -5.838 -6.186 1.00 . A A . 46 GLU OE2 1 1
12 23695 1 1 47 VAL C C -8.626 -5.319 -1.360 1.00 . A A . 47 VAL C 1 1
12 23696 1 1 47 VAL CA C -9.650 -4.404 -2.042 1.00 . A A . 47 VAL CA 1 1
12 23697 1 1 47 VAL CB C -10.670 -3.719 -1.082 1.00 . A A . 47 VAL CB 1 1
12 23698 1 1 47 VAL CG1 C -10.198 -3.645 0.335 1.00 . A A . 47 VAL CG1 1 1
12 23699 1 1 47 VAL CG2 C -10.787 -2.248 -1.495 1.00 . A A . 47 VAL CG2 1 1
12 23700 1 1 47 VAL H H -11.282 -5.547 -2.813 1.00 . A A . 47 VAL H 1 1
12 23701 1 1 47 VAL HA H -9.121 -3.645 -2.551 1.00 . A A . 47 VAL HA 1 1
12 23702 1 1 47 VAL HB H -11.602 -4.182 -1.151 1.00 . A A . 47 VAL HB 1 1
12 23703 1 1 47 VAL HG11 H -9.863 -4.617 0.643 1.00 . A A . 47 VAL HG11 1 1
12 23704 1 1 47 VAL HG12 H -9.407 -2.930 0.402 1.00 . A A . 47 VAL HG12 1 1
12 23705 1 1 47 VAL HG13 H -11.024 -3.335 0.950 1.00 . A A . 47 VAL HG13 1 1
12 23706 1 1 47 VAL HG21 H -10.702 -2.162 -2.566 1.00 . A A . 47 VAL HG21 1 1
12 23707 1 1 47 VAL HG22 H -11.733 -1.855 -1.163 1.00 . A A . 47 VAL HG22 1 1
12 23708 1 1 47 VAL HG23 H -9.956 -1.671 -1.007 1.00 . A A . 47 VAL HG23 1 1
12 23709 1 1 47 VAL N N -10.411 -5.172 -3.061 1.00 . A A . 47 VAL N 1 1
12 23710 1 1 47 VAL O O -7.593 -4.862 -0.917 1.00 . A A . 47 VAL O 1 1
12 23711 1 1 48 GLY C C -6.566 -7.460 -1.400 1.00 . A A . 48 GLY C 1 1
12 23712 1 1 48 GLY CA C -7.928 -7.572 -0.699 1.00 . A A . 48 GLY CA 1 1
12 23713 1 1 48 GLY H H -9.724 -6.936 -1.702 1.00 . A A . 48 GLY H 1 1
12 23714 1 1 48 GLY HA2 H -7.814 -7.351 0.350 1.00 . A A . 48 GLY HA2 1 1
12 23715 1 1 48 GLY HA3 H -8.301 -8.565 -0.826 1.00 . A A . 48 GLY HA3 1 1
12 23716 1 1 48 GLY N N -8.896 -6.605 -1.314 1.00 . A A . 48 GLY N 1 1
12 23717 1 1 48 GLY O O -5.539 -7.727 -0.813 1.00 . A A . 48 GLY O 1 1
12 23718 1 1 49 VAL C C -4.828 -5.468 -3.477 1.00 . A A . 49 VAL C 1 1
12 23719 1 1 49 VAL CA C -5.280 -6.932 -3.449 1.00 . A A . 49 VAL CA 1 1
12 23720 1 1 49 VAL CB C -5.467 -7.452 -4.890 1.00 . A A . 49 VAL CB 1 1
12 23721 1 1 49 VAL CG1 C -6.500 -6.602 -5.634 1.00 . A A . 49 VAL CG1 1 1
12 23722 1 1 49 VAL CG2 C -4.120 -7.387 -5.633 1.00 . A A . 49 VAL CG2 1 1
12 23723 1 1 49 VAL H H -7.425 -6.884 -3.076 1.00 . A A . 49 VAL H 1 1
12 23724 1 1 49 VAL HA H -4.530 -7.500 -2.968 1.00 . A A . 49 VAL HA 1 1
12 23725 1 1 49 VAL HB H -5.809 -8.477 -4.857 1.00 . A A . 49 VAL HB 1 1
12 23726 1 1 49 VAL HG11 H -6.214 -5.562 -5.586 1.00 . A A . 49 VAL HG11 1 1
12 23727 1 1 49 VAL HG12 H -6.546 -6.912 -6.666 1.00 . A A . 49 VAL HG12 1 1
12 23728 1 1 49 VAL HG13 H -7.466 -6.732 -5.177 1.00 . A A . 49 VAL HG13 1 1
12 23729 1 1 49 VAL HG21 H -3.635 -6.442 -5.429 1.00 . A A . 49 VAL HG21 1 1
12 23730 1 1 49 VAL HG22 H -3.484 -8.195 -5.297 1.00 . A A . 49 VAL HG22 1 1
12 23731 1 1 49 VAL HG23 H -4.289 -7.479 -6.695 1.00 . A A . 49 VAL HG23 1 1
12 23732 1 1 49 VAL N N -6.576 -7.072 -2.657 1.00 . A A . 49 VAL N 1 1
12 23733 1 1 49 VAL O O -3.640 -5.174 -3.441 1.00 . A A . 49 VAL O 1 1
12 23734 1 1 50 LEU C C -4.894 -2.696 -2.150 1.00 . A A . 50 LEU C 1 1
12 23735 1 1 50 LEU CA C -5.470 -3.113 -3.502 1.00 . A A . 50 LEU CA 1 1
12 23736 1 1 50 LEU CB C -6.786 -2.367 -3.709 1.00 . A A . 50 LEU CB 1 1
12 23737 1 1 50 LEU CD1 C -8.619 -1.999 -5.361 1.00 . A A . 50 LEU CD1 1 1
12 23738 1 1 50 LEU CD2 C -6.534 -0.658 -5.488 1.00 . A A . 50 LEU CD2 1 1
12 23739 1 1 50 LEU CG C -7.089 -2.044 -5.167 1.00 . A A . 50 LEU CG 1 1
12 23740 1 1 50 LEU H H -6.696 -4.854 -3.502 1.00 . A A . 50 LEU H 1 1
12 23741 1 1 50 LEU HA H -4.794 -2.873 -4.271 1.00 . A A . 50 LEU HA 1 1
12 23742 1 1 50 LEU HB2 H -7.549 -2.993 -3.369 1.00 . A A . 50 LEU HB2 1 1
12 23743 1 1 50 LEU HB3 H -6.782 -1.487 -3.143 1.00 . A A . 50 LEU HB3 1 1
12 23744 1 1 50 LEU HD11 H -9.060 -1.333 -4.614 1.00 . A A . 50 LEU HD11 1 1
12 23745 1 1 50 LEU HD12 H -8.847 -1.629 -6.348 1.00 . A A . 50 LEU HD12 1 1
12 23746 1 1 50 LEU HD13 H -9.027 -2.984 -5.246 1.00 . A A . 50 LEU HD13 1 1
12 23747 1 1 50 LEU HD21 H -5.503 -0.599 -5.176 1.00 . A A . 50 LEU HD21 1 1
12 23748 1 1 50 LEU HD22 H -6.605 -0.477 -6.549 1.00 . A A . 50 LEU HD22 1 1
12 23749 1 1 50 LEU HD23 H -7.114 0.092 -4.953 1.00 . A A . 50 LEU HD23 1 1
12 23750 1 1 50 LEU HG H -6.652 -2.785 -5.815 1.00 . A A . 50 LEU HG 1 1
12 23751 1 1 50 LEU N N -5.771 -4.570 -3.511 1.00 . A A . 50 LEU N 1 1
12 23752 1 1 50 LEU O O -4.409 -1.585 -1.997 1.00 . A A . 50 LEU O 1 1
12 23753 1 1 51 VAL C C -4.032 -4.388 1.022 1.00 . A A . 51 VAL C 1 1
12 23754 1 1 51 VAL CA C -4.588 -3.175 0.247 1.00 . A A . 51 VAL CA 1 1
12 23755 1 1 51 VAL CB C -5.855 -2.587 0.973 1.00 . A A . 51 VAL CB 1 1
12 23756 1 1 51 VAL CG1 C -6.607 -1.653 0.027 1.00 . A A . 51 VAL CG1 1 1
12 23757 1 1 51 VAL CG2 C -6.818 -3.732 1.415 1.00 . A A . 51 VAL CG2 1 1
12 23758 1 1 51 VAL H H -5.479 -4.380 -1.300 1.00 . A A . 51 VAL H 1 1
12 23759 1 1 51 VAL HA H -3.812 -2.418 0.197 1.00 . A A . 51 VAL HA 1 1
12 23760 1 1 51 VAL HB H -5.567 -2.029 1.818 1.00 . A A . 51 VAL HB 1 1
12 23761 1 1 51 VAL HG11 H -5.950 -0.857 -0.290 1.00 . A A . 51 VAL HG11 1 1
12 23762 1 1 51 VAL HG12 H -6.940 -2.207 -0.835 1.00 . A A . 51 VAL HG12 1 1
12 23763 1 1 51 VAL HG13 H -7.460 -1.235 0.529 1.00 . A A . 51 VAL HG13 1 1
12 23764 1 1 51 VAL HG21 H -6.478 -4.678 1.012 1.00 . A A . 51 VAL HG21 1 1
12 23765 1 1 51 VAL HG22 H -6.837 -3.787 2.491 1.00 . A A . 51 VAL HG22 1 1
12 23766 1 1 51 VAL HG23 H -7.803 -3.529 1.054 1.00 . A A . 51 VAL HG23 1 1
12 23767 1 1 51 VAL N N -5.030 -3.548 -1.148 1.00 . A A . 51 VAL N 1 1
12 23768 1 1 51 VAL O O -3.419 -4.219 2.067 1.00 . A A . 51 VAL O 1 1
12 23769 1 1 52 GLY C C -2.339 -6.666 1.653 1.00 . A A . 52 GLY C 1 1
12 23770 1 1 52 GLY CA C -3.777 -6.839 1.219 1.00 . A A . 52 GLY CA 1 1
12 23771 1 1 52 GLY H H -4.754 -5.701 -0.277 1.00 . A A . 52 GLY H 1 1
12 23772 1 1 52 GLY HA2 H -4.390 -7.026 2.088 1.00 . A A . 52 GLY HA2 1 1
12 23773 1 1 52 GLY HA3 H -3.844 -7.677 0.550 1.00 . A A . 52 GLY HA3 1 1
12 23774 1 1 52 GLY N N -4.262 -5.606 0.527 1.00 . A A . 52 GLY N 1 1
12 23775 1 1 52 GLY O O -1.509 -6.153 0.913 1.00 . A A . 52 GLY O 1 1
12 23776 1 1 53 LYS C C 0.346 -7.532 2.394 1.00 . A A . 53 LYS C 1 1
12 23777 1 1 53 LYS CA C -0.654 -6.983 3.411 1.00 . A A . 53 LYS CA 1 1
12 23778 1 1 53 LYS CB C -0.553 -7.749 4.740 1.00 . A A . 53 LYS CB 1 1
12 23779 1 1 53 LYS CD C 0.497 -10.006 4.381 1.00 . A A . 53 LYS CD 1 1
12 23780 1 1 53 LYS CE C 1.312 -9.884 5.680 1.00 . A A . 53 LYS CE 1 1
12 23781 1 1 53 LYS CG C -0.834 -9.243 4.520 1.00 . A A . 53 LYS CG 1 1
12 23782 1 1 53 LYS H H -2.744 -7.483 3.380 1.00 . A A . 53 LYS H 1 1
12 23783 1 1 53 LYS HA H -0.442 -5.959 3.578 1.00 . A A . 53 LYS HA 1 1
12 23784 1 1 53 LYS HB2 H 0.438 -7.626 5.144 1.00 . A A . 53 LYS HB2 1 1
12 23785 1 1 53 LYS HB3 H -1.277 -7.350 5.439 1.00 . A A . 53 LYS HB3 1 1
12 23786 1 1 53 LYS HD2 H 0.292 -11.047 4.181 1.00 . A A . 53 LYS HD2 1 1
12 23787 1 1 53 LYS HD3 H 1.068 -9.589 3.561 1.00 . A A . 53 LYS HD3 1 1
12 23788 1 1 53 LYS HE2 H 0.721 -9.388 6.438 1.00 . A A . 53 LYS HE2 1 1
12 23789 1 1 53 LYS HE3 H 1.583 -10.870 6.028 1.00 . A A . 53 LYS HE3 1 1
12 23790 1 1 53 LYS HG2 H -1.387 -9.634 5.366 1.00 . A A . 53 LYS HG2 1 1
12 23791 1 1 53 LYS HG3 H -1.418 -9.372 3.620 1.00 . A A . 53 LYS HG3 1 1
12 23792 1 1 53 LYS HZ1 H 2.884 -9.284 4.450 1.00 . A A . 53 LYS HZ1 1 1
12 23793 1 1 53 LYS HZ2 H 2.341 -8.079 5.519 1.00 . A A . 53 LYS HZ2 1 1
12 23794 1 1 53 LYS HZ3 H 3.284 -9.362 6.099 1.00 . A A . 53 LYS HZ3 1 1
12 23795 1 1 53 LYS N N -2.048 -7.093 2.853 1.00 . A A . 53 LYS N 1 1
12 23796 1 1 53 LYS NZ N 2.549 -9.092 5.418 1.00 . A A . 53 LYS NZ 1 1
12 23797 1 1 53 LYS O O 1.492 -7.107 2.336 1.00 . A A . 53 LYS O 1 1
12 23798 1 1 54 ASP C C 1.212 -7.906 -0.383 1.00 . A A . 54 ASP C 1 1
12 23799 1 1 54 ASP CA C 0.722 -9.040 0.501 1.00 . A A . 54 ASP CA 1 1
12 23800 1 1 54 ASP CB C -0.101 -10.013 -0.327 1.00 . A A . 54 ASP CB 1 1
12 23801 1 1 54 ASP CG C 0.836 -10.942 -1.101 1.00 . A A . 54 ASP CG 1 1
12 23802 1 1 54 ASP H H -1.002 -8.727 1.633 1.00 . A A . 54 ASP H 1 1
12 23803 1 1 54 ASP HA H 1.549 -9.551 0.941 1.00 . A A . 54 ASP HA 1 1
12 23804 1 1 54 ASP HB2 H -0.722 -10.594 0.330 1.00 . A A . 54 ASP HB2 1 1
12 23805 1 1 54 ASP HB3 H -0.717 -9.465 -1.022 1.00 . A A . 54 ASP HB3 1 1
12 23806 1 1 54 ASP N N -0.115 -8.455 1.562 1.00 . A A . 54 ASP N 1 1
12 23807 1 1 54 ASP O O 0.426 -7.090 -0.857 1.00 . A A . 54 ASP O 1 1
12 23808 1 1 54 ASP OD1 O 1.533 -10.454 -1.976 1.00 . A A . 54 ASP OD1 1 1
12 23809 1 1 54 ASP OD2 O 0.843 -12.125 -0.805 1.00 . A A . 54 ASP OD2 1 1
12 23810 1 1 55 ARG C C 4.162 -7.310 -2.330 1.00 . A A . 55 ARG C 1 1
12 23811 1 1 55 ARG CA C 3.084 -6.752 -1.382 1.00 . A A . 55 ARG CA 1 1
12 23812 1 1 55 ARG CB C 3.680 -5.682 -0.449 1.00 . A A . 55 ARG CB 1 1
12 23813 1 1 55 ARG CD C 5.025 -5.329 1.617 1.00 . A A . 55 ARG CD 1 1
12 23814 1 1 55 ARG CG C 4.625 -6.344 0.551 1.00 . A A . 55 ARG CG 1 1
12 23815 1 1 55 ARG CZ C 6.548 -5.793 3.444 1.00 . A A . 55 ARG CZ 1 1
12 23816 1 1 55 ARG H H 3.040 -8.470 -0.171 1.00 . A A . 55 ARG H 1 1
12 23817 1 1 55 ARG HA H 2.315 -6.317 -1.959 1.00 . A A . 55 ARG HA 1 1
12 23818 1 1 55 ARG HB2 H 4.225 -4.956 -1.037 1.00 . A A . 55 ARG HB2 1 1
12 23819 1 1 55 ARG HB3 H 2.884 -5.187 0.084 1.00 . A A . 55 ARG HB3 1 1
12 23820 1 1 55 ARG HD2 H 5.865 -4.749 1.264 1.00 . A A . 55 ARG HD2 1 1
12 23821 1 1 55 ARG HD3 H 4.192 -4.672 1.818 1.00 . A A . 55 ARG HD3 1 1
12 23822 1 1 55 ARG HE H 4.796 -6.709 3.252 1.00 . A A . 55 ARG HE 1 1
12 23823 1 1 55 ARG HG2 H 4.125 -7.181 1.019 1.00 . A A . 55 ARG HG2 1 1
12 23824 1 1 55 ARG HG3 H 5.507 -6.692 0.037 1.00 . A A . 55 ARG HG3 1 1
12 23825 1 1 55 ARG HH11 H 6.128 -3.863 3.786 1.00 . A A . 55 ARG HH11 1 1
12 23826 1 1 55 ARG HH12 H 7.677 -4.402 4.343 1.00 . A A . 55 ARG HH12 1 1
12 23827 1 1 55 ARG HH21 H 7.241 -7.654 3.226 1.00 . A A . 55 ARG HH21 1 1
12 23828 1 1 55 ARG HH22 H 8.309 -6.546 4.020 1.00 . A A . 55 ARG HH22 1 1
12 23829 1 1 55 ARG N N 2.489 -7.834 -0.572 1.00 . A A . 55 ARG N 1 1
12 23830 1 1 55 ARG NE N 5.404 -6.045 2.865 1.00 . A A . 55 ARG NE 1 1
12 23831 1 1 55 ARG NH1 N 6.805 -4.591 3.891 1.00 . A A . 55 ARG NH1 1 1
12 23832 1 1 55 ARG NH2 N 7.435 -6.737 3.573 1.00 . A A . 55 ARG NH2 1 1
12 23833 1 1 55 ARG O O 5.292 -6.811 -2.390 1.00 . A A . 55 ARG O 1 1
12 23834 1 1 56 SER C C 4.125 -9.652 -5.233 1.00 . A A . 56 SER C 1 1
12 23835 1 1 56 SER CA C 4.810 -8.918 -4.053 1.00 . A A . 56 SER CA 1 1
12 23836 1 1 56 SER CB C 5.738 -9.863 -3.306 1.00 . A A . 56 SER CB 1 1
12 23837 1 1 56 SER H H 2.922 -8.688 -2.989 1.00 . A A . 56 SER H 1 1
12 23838 1 1 56 SER HA H 5.391 -8.113 -4.458 1.00 . A A . 56 SER HA 1 1
12 23839 1 1 56 SER HB2 H 6.339 -9.291 -2.627 1.00 . A A . 56 SER HB2 1 1
12 23840 1 1 56 SER HB3 H 5.148 -10.576 -2.749 1.00 . A A . 56 SER HB3 1 1
12 23841 1 1 56 SER HG H 7.496 -10.343 -3.991 1.00 . A A . 56 SER HG 1 1
12 23842 1 1 56 SER N N 3.817 -8.325 -3.076 1.00 . A A . 56 SER N 1 1
12 23843 1 1 56 SER O O 4.792 -10.022 -6.192 1.00 . A A . 56 SER O 1 1
12 23844 1 1 56 SER OG O 6.590 -10.540 -4.227 1.00 . A A . 56 SER OG 1 1
12 23845 1 1 57 SER C C 1.532 -9.580 -7.286 1.00 . A A . 57 SER C 1 1
12 23846 1 1 57 SER CA C 2.118 -10.587 -6.276 1.00 . A A . 57 SER CA 1 1
12 23847 1 1 57 SER CB C 1.021 -11.480 -5.691 1.00 . A A . 57 SER CB 1 1
12 23848 1 1 57 SER H H 2.327 -9.580 -4.408 1.00 . A A . 57 SER H 1 1
12 23849 1 1 57 SER HA H 2.807 -11.196 -6.784 1.00 . A A . 57 SER HA 1 1
12 23850 1 1 57 SER HB2 H 0.310 -11.705 -6.452 1.00 . A A . 57 SER HB2 1 1
12 23851 1 1 57 SER HB3 H 1.465 -12.403 -5.333 1.00 . A A . 57 SER HB3 1 1
12 23852 1 1 57 SER HG H 0.549 -11.290 -3.808 1.00 . A A . 57 SER HG 1 1
12 23853 1 1 57 SER N N 2.824 -9.873 -5.169 1.00 . A A . 57 SER N 1 1
12 23854 1 1 57 SER O O 2.160 -9.264 -8.276 1.00 . A A . 57 SER O 1 1
12 23855 1 1 57 SER OG O 0.370 -10.805 -4.617 1.00 . A A . 57 SER OG 1 1
12 23856 1 1 58 PHE C C 0.549 -7.082 -8.625 1.00 . A A . 58 PHE C 1 1
12 23857 1 1 58 PHE CA C -0.377 -8.135 -7.981 1.00 . A A . 58 PHE CA 1 1
12 23858 1 1 58 PHE CB C -1.528 -7.439 -7.269 1.00 . A A . 58 PHE CB 1 1
12 23859 1 1 58 PHE CD1 C -1.089 -7.620 -4.803 1.00 . A A . 58 PHE CD1 1 1
12 23860 1 1 58 PHE CD2 C -0.721 -5.498 -5.907 1.00 . A A . 58 PHE CD2 1 1
12 23861 1 1 58 PHE CE1 C -0.718 -7.048 -3.583 1.00 . A A . 58 PHE CE1 1 1
12 23862 1 1 58 PHE CE2 C -0.349 -4.928 -4.688 1.00 . A A . 58 PHE CE2 1 1
12 23863 1 1 58 PHE CG C -1.091 -6.843 -5.965 1.00 . A A . 58 PHE CG 1 1
12 23864 1 1 58 PHE CZ C -0.350 -5.697 -3.528 1.00 . A A . 58 PHE CZ 1 1
12 23865 1 1 58 PHE H H -0.135 -9.417 -6.257 1.00 . A A . 58 PHE H 1 1
12 23866 1 1 58 PHE HA H -0.797 -8.708 -8.777 1.00 . A A . 58 PHE HA 1 1
12 23867 1 1 58 PHE HB2 H -1.912 -6.656 -7.902 1.00 . A A . 58 PHE HB2 1 1
12 23868 1 1 58 PHE HB3 H -2.305 -8.155 -7.090 1.00 . A A . 58 PHE HB3 1 1
12 23869 1 1 58 PHE HD1 H -1.376 -8.661 -4.847 1.00 . A A . 58 PHE HD1 1 1
12 23870 1 1 58 PHE HD2 H -0.710 -4.902 -6.809 1.00 . A A . 58 PHE HD2 1 1
12 23871 1 1 58 PHE HE1 H -0.715 -7.646 -2.685 1.00 . A A . 58 PHE HE1 1 1
12 23872 1 1 58 PHE HE2 H -0.078 -3.893 -4.641 1.00 . A A . 58 PHE HE2 1 1
12 23873 1 1 58 PHE HZ H -0.064 -5.250 -2.589 1.00 . A A . 58 PHE HZ 1 1
12 23874 1 1 58 PHE N N 0.325 -9.113 -7.047 1.00 . A A . 58 PHE N 1 1
12 23875 1 1 58 PHE O O 0.193 -6.523 -9.650 1.00 . A A . 58 PHE O 1 1
12 23876 1 1 59 TYR C C 3.051 -6.105 -10.106 1.00 . A A . 59 TYR C 1 1
12 23877 1 1 59 TYR CA C 2.609 -5.740 -8.683 1.00 . A A . 59 TYR CA 1 1
12 23878 1 1 59 TYR CB C 3.847 -5.488 -7.812 1.00 . A A . 59 TYR CB 1 1
12 23879 1 1 59 TYR CD1 C 2.536 -3.887 -6.412 1.00 . A A . 59 TYR CD1 1 1
12 23880 1 1 59 TYR CD2 C 4.083 -5.361 -5.296 1.00 . A A . 59 TYR CD2 1 1
12 23881 1 1 59 TYR CE1 C 2.210 -3.300 -5.193 1.00 . A A . 59 TYR CE1 1 1
12 23882 1 1 59 TYR CE2 C 3.749 -4.773 -4.073 1.00 . A A . 59 TYR CE2 1 1
12 23883 1 1 59 TYR CG C 3.466 -4.908 -6.470 1.00 . A A . 59 TYR CG 1 1
12 23884 1 1 59 TYR CZ C 2.818 -3.742 -4.024 1.00 . A A . 59 TYR CZ 1 1
12 23885 1 1 59 TYR H H 1.989 -7.207 -7.230 1.00 . A A . 59 TYR H 1 1
12 23886 1 1 59 TYR HA H 2.062 -4.866 -8.760 1.00 . A A . 59 TYR HA 1 1
12 23887 1 1 59 TYR HB2 H 4.390 -6.407 -7.669 1.00 . A A . 59 TYR HB2 1 1
12 23888 1 1 59 TYR HB3 H 4.470 -4.775 -8.315 1.00 . A A . 59 TYR HB3 1 1
12 23889 1 1 59 TYR HD1 H 2.073 -3.553 -7.315 1.00 . A A . 59 TYR HD1 1 1
12 23890 1 1 59 TYR HD2 H 4.803 -6.179 -5.331 1.00 . A A . 59 TYR HD2 1 1
12 23891 1 1 59 TYR HE1 H 1.482 -2.509 -5.154 1.00 . A A . 59 TYR HE1 1 1
12 23892 1 1 59 TYR HE2 H 4.221 -5.098 -3.181 1.00 . A A . 59 TYR HE2 1 1
12 23893 1 1 59 TYR HH H 1.544 -3.174 -2.722 1.00 . A A . 59 TYR HH 1 1
12 23894 1 1 59 TYR N N 1.716 -6.778 -8.055 1.00 . A A . 59 TYR N 1 1
12 23895 1 1 59 TYR O O 3.742 -5.321 -10.753 1.00 . A A . 59 TYR O 1 1
12 23896 1 1 59 TYR OH O 2.499 -3.160 -2.815 1.00 . A A . 59 TYR OH 1 1
12 23897 1 1 60 VAL C C 1.841 -7.973 -12.815 1.00 . A A . 60 VAL C 1 1
12 23898 1 1 60 VAL CA C 3.077 -7.681 -11.957 1.00 . A A . 60 VAL CA 1 1
12 23899 1 1 60 VAL CB C 3.962 -8.931 -11.875 1.00 . A A . 60 VAL CB 1 1
12 23900 1 1 60 VAL CG1 C 5.419 -8.494 -11.782 1.00 . A A . 60 VAL CG1 1 1
12 23901 1 1 60 VAL CG2 C 3.621 -9.773 -10.626 1.00 . A A . 60 VAL CG2 1 1
12 23902 1 1 60 VAL H H 2.164 -7.847 -10.070 1.00 . A A . 60 VAL H 1 1
12 23903 1 1 60 VAL HA H 3.639 -6.882 -12.420 1.00 . A A . 60 VAL HA 1 1
12 23904 1 1 60 VAL HB H 3.813 -9.516 -12.747 1.00 . A A . 60 VAL HB 1 1
12 23905 1 1 60 VAL HG11 H 5.608 -7.722 -12.513 1.00 . A A . 60 VAL HG11 1 1
12 23906 1 1 60 VAL HG12 H 5.612 -8.104 -10.792 1.00 . A A . 60 VAL HG12 1 1
12 23907 1 1 60 VAL HG13 H 6.062 -9.338 -11.971 1.00 . A A . 60 VAL HG13 1 1
12 23908 1 1 60 VAL HG21 H 2.578 -10.052 -10.652 1.00 . A A . 60 VAL HG21 1 1
12 23909 1 1 60 VAL HG22 H 4.235 -10.663 -10.610 1.00 . A A . 60 VAL HG22 1 1
12 23910 1 1 60 VAL HG23 H 3.814 -9.184 -9.739 1.00 . A A . 60 VAL HG23 1 1
12 23911 1 1 60 VAL N N 2.680 -7.259 -10.594 1.00 . A A . 60 VAL N 1 1
12 23912 1 1 60 VAL O O 1.880 -7.785 -14.028 1.00 . A A . 60 VAL O 1 1
12 23913 1 1 61 ASN C C -1.445 -7.559 -13.011 1.00 . A A . 61 ASN C 1 1
12 23914 1 1 61 ASN CA C -0.461 -8.757 -13.002 1.00 . A A . 61 ASN CA 1 1
12 23915 1 1 61 ASN CB C -1.109 -10.044 -12.459 1.00 . A A . 61 ASN CB 1 1
12 23916 1 1 61 ASN CG C -1.860 -9.816 -11.145 1.00 . A A . 61 ASN CG 1 1
12 23917 1 1 61 ASN H H 0.735 -8.599 -11.265 1.00 . A A . 61 ASN H 1 1
12 23918 1 1 61 ASN HA H -0.148 -8.937 -14.007 1.00 . A A . 61 ASN HA 1 1
12 23919 1 1 61 ASN HB2 H -1.778 -10.405 -13.175 1.00 . A A . 61 ASN HB2 1 1
12 23920 1 1 61 ASN HB3 H -0.337 -10.778 -12.296 1.00 . A A . 61 ASN HB3 1 1
12 23921 1 1 61 ASN HD21 H -0.684 -11.030 -10.113 1.00 . A A . 61 ASN HD21 1 1
12 23922 1 1 61 ASN HD22 H -1.925 -10.293 -9.223 1.00 . A A . 61 ASN HD22 1 1
12 23923 1 1 61 ASN N N 0.743 -8.445 -12.211 1.00 . A A . 61 ASN N 1 1
12 23924 1 1 61 ASN ND2 N -1.457 -10.431 -10.073 1.00 . A A . 61 ASN ND2 1 1
12 23925 1 1 61 ASN O O -1.959 -7.198 -14.064 1.00 . A A . 61 ASN O 1 1
12 23926 1 1 61 ASN OD1 O -2.837 -9.103 -11.105 1.00 . A A . 61 ASN OD1 1 1
12 23927 1 1 62 GLY C C -3.636 -5.954 -10.676 1.00 . A A . 62 GLY C 1 1
12 23928 1 1 62 GLY CA C -2.621 -5.768 -11.811 1.00 . A A . 62 GLY CA 1 1
12 23929 1 1 62 GLY H H -1.285 -7.232 -11.050 1.00 . A A . 62 GLY H 1 1
12 23930 1 1 62 GLY HA2 H -2.047 -4.871 -11.636 1.00 . A A . 62 GLY HA2 1 1
12 23931 1 1 62 GLY HA3 H -3.139 -5.687 -12.755 1.00 . A A . 62 GLY HA3 1 1
12 23932 1 1 62 GLY N N -1.700 -6.935 -11.859 1.00 . A A . 62 GLY N 1 1
12 23933 1 1 62 GLY O O -3.979 -7.072 -10.321 1.00 . A A . 62 GLY O 1 1
12 23934 1 1 63 LEU C C -6.502 -5.260 -9.595 1.00 . A A . 63 LEU C 1 1
12 23935 1 1 63 LEU CA C -5.140 -4.954 -8.989 1.00 . A A . 63 LEU CA 1 1
12 23936 1 1 63 LEU CB C -5.236 -3.627 -8.165 1.00 . A A . 63 LEU CB 1 1
12 23937 1 1 63 LEU CD1 C -4.085 -1.781 -7.034 1.00 . A A . 63 LEU CD1 1 1
12 23938 1 1 63 LEU CD2 C -3.005 -4.003 -7.151 1.00 . A A . 63 LEU CD2 1 1
12 23939 1 1 63 LEU CG C -3.874 -3.013 -7.901 1.00 . A A . 63 LEU CG 1 1
12 23940 1 1 63 LEU H H -3.835 -3.991 -10.432 1.00 . A A . 63 LEU H 1 1
12 23941 1 1 63 LEU HA H -4.866 -5.768 -8.332 1.00 . A A . 63 LEU HA 1 1
12 23942 1 1 63 LEU HB2 H -5.838 -2.924 -8.700 1.00 . A A . 63 LEU HB2 1 1
12 23943 1 1 63 LEU HB3 H -5.721 -3.840 -7.200 1.00 . A A . 63 LEU HB3 1 1
12 23944 1 1 63 LEU HD11 H -4.896 -1.198 -7.440 1.00 . A A . 63 LEU HD11 1 1
12 23945 1 1 63 LEU HD12 H -4.336 -2.090 -6.027 1.00 . A A . 63 LEU HD12 1 1
12 23946 1 1 63 LEU HD13 H -3.185 -1.188 -7.019 1.00 . A A . 63 LEU HD13 1 1
12 23947 1 1 63 LEU HD21 H -3.522 -4.334 -6.260 1.00 . A A . 63 LEU HD21 1 1
12 23948 1 1 63 LEU HD22 H -2.799 -4.853 -7.787 1.00 . A A . 63 LEU HD22 1 1
12 23949 1 1 63 LEU HD23 H -2.082 -3.526 -6.876 1.00 . A A . 63 LEU HD23 1 1
12 23950 1 1 63 LEU HG H -3.395 -2.729 -8.834 1.00 . A A . 63 LEU HG 1 1
12 23951 1 1 63 LEU N N -4.125 -4.856 -10.111 1.00 . A A . 63 LEU N 1 1
12 23952 1 1 63 LEU O O -6.588 -5.745 -10.718 1.00 . A A . 63 LEU O 1 1
12 23953 1 1 64 THR C C -9.830 -4.356 -8.547 1.00 . A A . 64 THR C 1 1
12 23954 1 1 64 THR CA C -8.921 -5.208 -9.348 1.00 . A A . 64 THR CA 1 1
12 23955 1 1 64 THR CB C -9.302 -6.668 -9.141 1.00 . A A . 64 THR CB 1 1
12 23956 1 1 64 THR CG2 C -8.530 -7.524 -10.112 1.00 . A A . 64 THR CG2 1 1
12 23957 1 1 64 THR H H -7.459 -4.548 -7.981 1.00 . A A . 64 THR H 1 1
12 23958 1 1 64 THR HA H -8.998 -4.953 -10.390 1.00 . A A . 64 THR HA 1 1
12 23959 1 1 64 THR HB H -10.360 -6.790 -9.318 1.00 . A A . 64 THR HB 1 1
12 23960 1 1 64 THR HG1 H -9.530 -7.821 -7.592 1.00 . A A . 64 THR HG1 1 1
12 23961 1 1 64 THR HG21 H -8.600 -7.091 -11.096 1.00 . A A . 64 THR HG21 1 1
12 23962 1 1 64 THR HG22 H -7.489 -7.563 -9.808 1.00 . A A . 64 THR HG22 1 1
12 23963 1 1 64 THR HG23 H -8.945 -8.522 -10.123 1.00 . A A . 64 THR HG23 1 1
12 23964 1 1 64 THR N N -7.569 -4.962 -8.864 1.00 . A A . 64 THR N 1 1
12 23965 1 1 64 THR O O -9.751 -4.343 -7.338 1.00 . A A . 64 THR O 1 1
12 23966 1 1 64 THR OG1 O -8.993 -7.056 -7.810 1.00 . A A . 64 THR OG1 1 1
12 23967 1 1 65 LEU C C -13.038 -2.937 -9.066 1.00 . A A . 65 LEU C 1 1
12 23968 1 1 65 LEU CA C -11.634 -2.743 -8.496 1.00 . A A . 65 LEU CA 1 1
12 23969 1 1 65 LEU CB C -11.194 -1.273 -8.560 1.00 . A A . 65 LEU CB 1 1
12 23970 1 1 65 LEU CD1 C -11.288 -0.975 -11.045 1.00 . A A . 65 LEU CD1 1 1
12 23971 1 1 65 LEU CD2 C -9.752 0.441 -9.687 1.00 . A A . 65 LEU CD2 1 1
12 23972 1 1 65 LEU CG C -10.384 -0.953 -9.834 1.00 . A A . 65 LEU CG 1 1
12 23973 1 1 65 LEU H H -10.661 -3.676 -10.167 1.00 . A A . 65 LEU H 1 1
12 23974 1 1 65 LEU HA H -11.661 -3.033 -7.465 1.00 . A A . 65 LEU HA 1 1
12 23975 1 1 65 LEU HB2 H -12.060 -0.659 -8.528 1.00 . A A . 65 LEU HB2 1 1
12 23976 1 1 65 LEU HB3 H -10.585 -1.064 -7.704 1.00 . A A . 65 LEU HB3 1 1
12 23977 1 1 65 LEU HD11 H -12.283 -0.754 -10.744 1.00 . A A . 65 LEU HD11 1 1
12 23978 1 1 65 LEU HD12 H -10.956 -0.241 -11.761 1.00 . A A . 65 LEU HD12 1 1
12 23979 1 1 65 LEU HD13 H -11.257 -1.944 -11.487 1.00 . A A . 65 LEU HD13 1 1
12 23980 1 1 65 LEU HD21 H -10.309 1.016 -8.953 1.00 . A A . 65 LEU HD21 1 1
12 23981 1 1 65 LEU HD22 H -8.728 0.338 -9.359 1.00 . A A . 65 LEU HD22 1 1
12 23982 1 1 65 LEU HD23 H -9.775 0.952 -10.639 1.00 . A A . 65 LEU HD23 1 1
12 23983 1 1 65 LEU HG H -9.604 -1.688 -9.956 1.00 . A A . 65 LEU HG 1 1
12 23984 1 1 65 LEU N N -10.669 -3.637 -9.203 1.00 . A A . 65 LEU N 1 1
12 23985 1 1 65 LEU O O -13.366 -2.481 -10.145 1.00 . A A . 65 LEU O 1 1
12 23986 1 1 66 GLY C C -15.205 -4.960 -9.909 1.00 . A A . 66 GLY C 1 1
12 23987 1 1 66 GLY CA C -15.252 -3.943 -8.773 1.00 . A A . 66 GLY CA 1 1
12 23988 1 1 66 GLY H H -13.546 -4.021 -7.495 1.00 . A A . 66 GLY H 1 1
12 23989 1 1 66 GLY HA2 H -15.821 -4.343 -7.939 1.00 . A A . 66 GLY HA2 1 1
12 23990 1 1 66 GLY HA3 H -15.710 -3.039 -9.120 1.00 . A A . 66 GLY HA3 1 1
12 23991 1 1 66 GLY N N -13.860 -3.655 -8.331 1.00 . A A . 66 GLY N 1 1
12 23992 1 1 66 GLY O O -16.063 -4.970 -10.784 1.00 . A A . 66 GLY O 1 1
12 23993 1 1 67 GLY C C -13.336 -6.230 -12.187 1.00 . A A . 67 GLY C 1 1
12 23994 1 1 67 GLY CA C -14.038 -6.842 -10.968 1.00 . A A . 67 GLY CA 1 1
12 23995 1 1 67 GLY H H -13.521 -5.769 -9.187 1.00 . A A . 67 GLY H 1 1
12 23996 1 1 67 GLY HA2 H -13.446 -7.665 -10.588 1.00 . A A . 67 GLY HA2 1 1
12 23997 1 1 67 GLY HA3 H -15.012 -7.204 -11.260 1.00 . A A . 67 GLY HA3 1 1
12 23998 1 1 67 GLY N N -14.189 -5.816 -9.901 1.00 . A A . 67 GLY N 1 1
12 23999 1 1 67 GLY O O -13.336 -6.826 -13.261 1.00 . A A . 67 GLY O 1 1
12 24000 1 1 68 GLN C C -10.497 -4.390 -12.959 1.00 . A A . 68 GLN C 1 1
12 24001 1 1 68 GLN CA C -12.007 -4.417 -13.221 1.00 . A A . 68 GLN CA 1 1
12 24002 1 1 68 GLN CB C -12.559 -3.019 -13.486 1.00 . A A . 68 GLN CB 1 1
12 24003 1 1 68 GLN CD C -11.125 -2.990 -15.610 1.00 . A A . 68 GLN CD 1 1
12 24004 1 1 68 GLN CG C -11.613 -2.163 -14.399 1.00 . A A . 68 GLN CG 1 1
12 24005 1 1 68 GLN H H -12.723 -4.573 -11.146 1.00 . A A . 68 GLN H 1 1
12 24006 1 1 68 GLN HA H -12.190 -5.012 -14.073 1.00 . A A . 68 GLN HA 1 1
12 24007 1 1 68 GLN HB2 H -13.522 -3.106 -13.963 1.00 . A A . 68 GLN HB2 1 1
12 24008 1 1 68 GLN HB3 H -12.676 -2.556 -12.576 1.00 . A A . 68 GLN HB3 1 1
12 24009 1 1 68 GLN HE21 H -9.202 -2.531 -15.341 1.00 . A A . 68 GLN HE21 1 1
12 24010 1 1 68 GLN HE22 H -9.527 -3.543 -16.667 1.00 . A A . 68 GLN HE22 1 1
12 24011 1 1 68 GLN HG2 H -12.153 -1.298 -14.756 1.00 . A A . 68 GLN HG2 1 1
12 24012 1 1 68 GLN HG3 H -10.762 -1.837 -13.824 1.00 . A A . 68 GLN HG3 1 1
12 24013 1 1 68 GLN N N -12.720 -5.042 -12.040 1.00 . A A . 68 GLN N 1 1
12 24014 1 1 68 GLN NE2 N -9.844 -3.025 -15.894 1.00 . A A . 68 GLN NE2 1 1
12 24015 1 1 68 GLN O O -9.977 -3.531 -12.264 1.00 . A A . 68 GLN O 1 1
12 24016 1 1 68 GLN OE1 O -11.915 -3.605 -16.295 1.00 . A A . 68 GLN OE1 1 1
12 24017 1 1 69 LYS C C -7.613 -4.262 -13.901 1.00 . A A . 69 LYS C 1 1
12 24018 1 1 69 LYS CA C -8.362 -5.476 -13.359 1.00 . A A . 69 LYS CA 1 1
12 24019 1 1 69 LYS CB C -7.920 -6.703 -14.146 1.00 . A A . 69 LYS CB 1 1
12 24020 1 1 69 LYS CD C -6.808 -8.518 -12.848 1.00 . A A . 69 LYS CD 1 1
12 24021 1 1 69 LYS CE C -5.623 -9.455 -13.098 1.00 . A A . 69 LYS CE 1 1
12 24022 1 1 69 LYS CG C -6.596 -7.206 -13.604 1.00 . A A . 69 LYS CG 1 1
12 24023 1 1 69 LYS H H -10.276 -5.999 -14.044 1.00 . A A . 69 LYS H 1 1
12 24024 1 1 69 LYS HA H -8.122 -5.616 -12.325 1.00 . A A . 69 LYS HA 1 1
12 24025 1 1 69 LYS HB2 H -8.671 -7.476 -14.058 1.00 . A A . 69 LYS HB2 1 1
12 24026 1 1 69 LYS HB3 H -7.801 -6.437 -15.187 1.00 . A A . 69 LYS HB3 1 1
12 24027 1 1 69 LYS HD2 H -6.886 -8.312 -11.792 1.00 . A A . 69 LYS HD2 1 1
12 24028 1 1 69 LYS HD3 H -7.720 -8.988 -13.192 1.00 . A A . 69 LYS HD3 1 1
12 24029 1 1 69 LYS HE2 H -4.750 -8.872 -13.351 1.00 . A A . 69 LYS HE2 1 1
12 24030 1 1 69 LYS HE3 H -5.423 -10.032 -12.206 1.00 . A A . 69 LYS HE3 1 1
12 24031 1 1 69 LYS HG2 H -5.920 -7.365 -14.423 1.00 . A A . 69 LYS HG2 1 1
12 24032 1 1 69 LYS HG3 H -6.186 -6.473 -12.937 1.00 . A A . 69 LYS HG3 1 1
12 24033 1 1 69 LYS HZ1 H -6.823 -10.892 -14.011 1.00 . A A . 69 LYS HZ1 1 1
12 24034 1 1 69 LYS HZ2 H -6.072 -9.830 -15.097 1.00 . A A . 69 LYS HZ2 1 1
12 24035 1 1 69 LYS HZ3 H -5.166 -11.060 -14.350 1.00 . A A . 69 LYS HZ3 1 1
12 24036 1 1 69 LYS N N -9.816 -5.345 -13.518 1.00 . A A . 69 LYS N 1 1
12 24037 1 1 69 LYS NZ N -5.946 -10.378 -14.224 1.00 . A A . 69 LYS NZ 1 1
12 24038 1 1 69 LYS O O -7.571 -4.039 -15.105 1.00 . A A . 69 LYS O 1 1
12 24039 1 1 70 CYS C C -4.659 -2.878 -13.254 1.00 . A A . 70 CYS C 1 1
12 24040 1 1 70 CYS CA C -6.091 -2.398 -13.451 1.00 . A A . 70 CYS CA 1 1
12 24041 1 1 70 CYS CB C -6.397 -1.149 -12.625 1.00 . A A . 70 CYS CB 1 1
12 24042 1 1 70 CYS H H -6.929 -3.787 -12.075 1.00 . A A . 70 CYS H 1 1
12 24043 1 1 70 CYS HA H -6.247 -2.185 -14.520 1.00 . A A . 70 CYS HA 1 1
12 24044 1 1 70 CYS HB2 H -5.651 -0.409 -12.822 1.00 . A A . 70 CYS HB2 1 1
12 24045 1 1 70 CYS HB3 H -7.359 -0.770 -12.918 1.00 . A A . 70 CYS HB3 1 1
12 24046 1 1 70 CYS HG H -5.812 -2.250 -10.695 1.00 . A A . 70 CYS HG 1 1
12 24047 1 1 70 CYS N N -6.938 -3.533 -13.021 1.00 . A A . 70 CYS N 1 1
12 24048 1 1 70 CYS O O -4.441 -3.982 -12.767 1.00 . A A . 70 CYS O 1 1
12 24049 1 1 70 CYS SG S -6.424 -1.530 -10.856 1.00 . A A . 70 CYS SG 1 1
12 24050 1 1 71 SER C C -1.336 -1.613 -12.936 1.00 . A A . 71 SER C 1 1
12 24051 1 1 71 SER CA C -2.273 -2.616 -13.555 1.00 . A A . 71 SER CA 1 1
12 24052 1 1 71 SER CB C -1.784 -2.939 -14.924 1.00 . A A . 71 SER CB 1 1
12 24053 1 1 71 SER H H -3.899 -1.281 -14.074 1.00 . A A . 71 SER H 1 1
12 24054 1 1 71 SER HA H -2.260 -3.510 -12.969 1.00 . A A . 71 SER HA 1 1
12 24055 1 1 71 SER HB2 H -0.801 -3.373 -14.865 1.00 . A A . 71 SER HB2 1 1
12 24056 1 1 71 SER HB3 H -2.463 -3.636 -15.382 1.00 . A A . 71 SER HB3 1 1
12 24057 1 1 71 SER HG H -0.826 -1.425 -15.659 1.00 . A A . 71 SER HG 1 1
12 24058 1 1 71 SER N N -3.696 -2.123 -13.663 1.00 . A A . 71 SER N 1 1
12 24059 1 1 71 SER O O -0.952 -0.634 -13.557 1.00 . A A . 71 SER O 1 1
12 24060 1 1 71 SER OG O -1.730 -1.734 -15.669 1.00 . A A . 71 SER OG 1 1
12 24061 1 1 72 VAL C C 1.198 -0.626 -11.901 1.00 . A A . 72 VAL C 1 1
12 24062 1 1 72 VAL CA C 0.057 -1.024 -11.008 1.00 . A A . 72 VAL CA 1 1
12 24063 1 1 72 VAL CB C 0.635 -1.779 -9.826 1.00 . A A . 72 VAL CB 1 1
12 24064 1 1 72 VAL CG1 C 1.467 -0.848 -8.959 1.00 . A A . 72 VAL CG1 1 1
12 24065 1 1 72 VAL CG2 C -0.469 -2.362 -8.989 1.00 . A A . 72 VAL CG2 1 1
12 24066 1 1 72 VAL H H -1.227 -2.707 -11.324 1.00 . A A . 72 VAL H 1 1
12 24067 1 1 72 VAL HA H -0.427 -0.128 -10.668 1.00 . A A . 72 VAL HA 1 1
12 24068 1 1 72 VAL HB H 1.246 -2.556 -10.192 1.00 . A A . 72 VAL HB 1 1
12 24069 1 1 72 VAL HG11 H 1.952 -0.113 -9.579 1.00 . A A . 72 VAL HG11 1 1
12 24070 1 1 72 VAL HG12 H 0.821 -0.357 -8.257 1.00 . A A . 72 VAL HG12 1 1
12 24071 1 1 72 VAL HG13 H 2.210 -1.421 -8.428 1.00 . A A . 72 VAL HG13 1 1
12 24072 1 1 72 VAL HG21 H -1.244 -1.628 -8.866 1.00 . A A . 72 VAL HG21 1 1
12 24073 1 1 72 VAL HG22 H -0.866 -3.234 -9.477 1.00 . A A . 72 VAL HG22 1 1
12 24074 1 1 72 VAL HG23 H -0.072 -2.637 -8.030 1.00 . A A . 72 VAL HG23 1 1
12 24075 1 1 72 VAL N N -0.919 -1.895 -11.739 1.00 . A A . 72 VAL N 1 1
12 24076 1 1 72 VAL O O 1.959 -1.456 -12.390 1.00 . A A . 72 VAL O 1 1
12 24077 1 1 73 ILE C C 3.031 2.308 -11.942 1.00 . A A . 73 ILE C 1 1
12 24078 1 1 73 ILE CA C 2.407 1.210 -12.837 1.00 . A A . 73 ILE CA 1 1
12 24079 1 1 73 ILE CB C 1.873 1.737 -14.173 1.00 . A A . 73 ILE CB 1 1
12 24080 1 1 73 ILE CD1 C 0.141 0.890 -15.939 1.00 . A A . 73 ILE CD1 1 1
12 24081 1 1 73 ILE CG1 C 1.367 0.516 -15.037 1.00 . A A . 73 ILE CG1 1 1
12 24082 1 1 73 ILE CG2 C 2.983 2.465 -14.930 1.00 . A A . 73 ILE CG2 1 1
12 24083 1 1 73 ILE H H 0.722 1.233 -11.604 1.00 . A A . 73 ILE H 1 1
12 24084 1 1 73 ILE HA H 3.122 0.449 -13.012 1.00 . A A . 73 ILE HA 1 1
12 24085 1 1 73 ILE HB H 1.097 2.395 -13.980 1.00 . A A . 73 ILE HB 1 1
12 24086 1 1 73 ILE HD11 H 0.361 1.788 -16.494 1.00 . A A . 73 ILE HD11 1 1
12 24087 1 1 73 ILE HD12 H -0.071 0.065 -16.653 1.00 . A A . 73 ILE HD12 1 1
12 24088 1 1 73 ILE HD13 H -0.730 1.049 -15.320 1.00 . A A . 73 ILE HD13 1 1
12 24089 1 1 73 ILE HG12 H 2.172 0.179 -15.670 1.00 . A A . 73 ILE HG12 1 1
12 24090 1 1 73 ILE HG13 H 1.085 -0.288 -14.374 1.00 . A A . 73 ILE HG13 1 1
12 24091 1 1 73 ILE HG21 H 3.553 3.070 -14.242 1.00 . A A . 73 ILE HG21 1 1
12 24092 1 1 73 ILE HG22 H 3.634 1.740 -15.398 1.00 . A A . 73 ILE HG22 1 1
12 24093 1 1 73 ILE HG23 H 2.544 3.098 -15.688 1.00 . A A . 73 ILE HG23 1 1
12 24094 1 1 73 ILE N N 1.332 0.643 -12.057 1.00 . A A . 73 ILE N 1 1
12 24095 1 1 73 ILE O O 2.859 3.462 -12.131 1.00 . A A . 73 ILE O 1 1
12 24096 1 1 74 ARG C C 3.585 2.451 -8.551 1.00 . A A . 74 ARG C 1 1
12 24097 1 1 74 ARG CA C 4.370 2.659 -9.821 1.00 . A A . 74 ARG CA 1 1
12 24098 1 1 74 ARG CB C 4.448 4.148 -10.130 1.00 . A A . 74 ARG CB 1 1
12 24099 1 1 74 ARG CD C 5.978 5.814 -11.175 1.00 . A A . 74 ARG CD 1 1
12 24100 1 1 74 ARG CG C 5.458 4.378 -11.244 1.00 . A A . 74 ARG CG 1 1
12 24101 1 1 74 ARG CZ C 6.555 6.444 -13.445 1.00 . A A . 74 ARG CZ 1 1
12 24102 1 1 74 ARG H H 3.689 0.936 -10.813 1.00 . A A . 74 ARG H 1 1
12 24103 1 1 74 ARG HA H 5.374 2.271 -9.676 1.00 . A A . 74 ARG HA 1 1
12 24104 1 1 74 ARG HB2 H 3.487 4.499 -10.426 1.00 . A A . 74 ARG HB2 1 1
12 24105 1 1 74 ARG HB3 H 4.766 4.675 -9.249 1.00 . A A . 74 ARG HB3 1 1
12 24106 1 1 74 ARG HD2 H 5.153 6.502 -11.284 1.00 . A A . 74 ARG HD2 1 1
12 24107 1 1 74 ARG HD3 H 6.461 5.977 -10.221 1.00 . A A . 74 ARG HD3 1 1
12 24108 1 1 74 ARG HE H 7.914 5.872 -12.116 1.00 . A A . 74 ARG HE 1 1
12 24109 1 1 74 ARG HG2 H 6.284 3.687 -11.124 1.00 . A A . 74 ARG HG2 1 1
12 24110 1 1 74 ARG HG3 H 4.987 4.213 -12.200 1.00 . A A . 74 ARG HG3 1 1
12 24111 1 1 74 ARG HH11 H 6.092 8.282 -12.806 1.00 . A A . 74 ARG HH11 1 1
12 24112 1 1 74 ARG HH12 H 5.807 7.978 -14.486 1.00 . A A . 74 ARG HH12 1 1
12 24113 1 1 74 ARG HH21 H 6.921 4.699 -14.359 1.00 . A A . 74 ARG HH21 1 1
12 24114 1 1 74 ARG HH22 H 6.272 5.951 -15.367 1.00 . A A . 74 ARG HH22 1 1
12 24115 1 1 74 ARG N N 3.686 1.841 -10.910 1.00 . A A . 74 ARG N 1 1
12 24116 1 1 74 ARG NE N 6.962 6.034 -12.273 1.00 . A A . 74 ARG NE 1 1
12 24117 1 1 74 ARG NH1 N 6.117 7.663 -13.589 1.00 . A A . 74 ARG NH1 1 1
12 24118 1 1 74 ARG NH2 N 6.585 5.635 -14.470 1.00 . A A . 74 ARG NH2 1 1
12 24119 1 1 74 ARG O O 2.527 2.993 -8.393 1.00 . A A . 74 ARG O 1 1
12 24120 1 1 75 ASP C C 3.938 2.096 -5.189 1.00 . A A . 75 ASP C 1 1
12 24121 1 1 75 ASP CA C 3.357 1.340 -6.378 1.00 . A A . 75 ASP CA 1 1
12 24122 1 1 75 ASP CB C 3.296 -0.215 -6.134 1.00 . A A . 75 ASP CB 1 1
12 24123 1 1 75 ASP CG C 3.296 -0.579 -4.611 1.00 . A A . 75 ASP CG 1 1
12 24124 1 1 75 ASP H H 4.943 1.190 -7.834 1.00 . A A . 75 ASP H 1 1
12 24125 1 1 75 ASP HA H 2.380 1.677 -6.507 1.00 . A A . 75 ASP HA 1 1
12 24126 1 1 75 ASP HB2 H 2.386 -0.595 -6.574 1.00 . A A . 75 ASP HB2 1 1
12 24127 1 1 75 ASP HB3 H 4.110 -0.677 -6.610 1.00 . A A . 75 ASP HB3 1 1
12 24128 1 1 75 ASP N N 4.094 1.628 -7.653 1.00 . A A . 75 ASP N 1 1
12 24129 1 1 75 ASP O O 5.022 1.806 -4.707 1.00 . A A . 75 ASP O 1 1
12 24130 1 1 75 ASP OD1 O 4.376 -0.674 -4.053 1.00 . A A . 75 ASP OD1 1 1
12 24131 1 1 75 ASP OD2 O 2.233 -0.751 -4.050 1.00 . A A . 75 ASP OD2 1 1
12 24132 1 1 76 SER C C 2.366 3.836 -2.473 1.00 . A A . 76 SER C 1 1
12 24133 1 1 76 SER CA C 3.557 3.807 -3.465 1.00 . A A . 76 SER CA 1 1
12 24134 1 1 76 SER CB C 3.946 5.250 -3.834 1.00 . A A . 76 SER CB 1 1
12 24135 1 1 76 SER H H 2.247 3.190 -5.095 1.00 . A A . 76 SER H 1 1
12 24136 1 1 76 SER HA H 4.398 3.317 -2.996 1.00 . A A . 76 SER HA 1 1
12 24137 1 1 76 SER HB2 H 4.285 5.303 -4.849 1.00 . A A . 76 SER HB2 1 1
12 24138 1 1 76 SER HB3 H 3.085 5.892 -3.711 1.00 . A A . 76 SER HB3 1 1
12 24139 1 1 76 SER HG H 5.670 4.993 -2.959 1.00 . A A . 76 SER HG 1 1
12 24140 1 1 76 SER N N 3.154 3.031 -4.683 1.00 . A A . 76 SER N 1 1
12 24141 1 1 76 SER O O 2.397 4.546 -1.502 1.00 . A A . 76 SER O 1 1
12 24142 1 1 76 SER OG O 4.996 5.676 -2.973 1.00 . A A . 76 SER OG 1 1
12 24143 1 1 77 LEU C C 0.378 3.077 -0.411 1.00 . A A . 77 LEU C 1 1
12 24144 1 1 77 LEU CA C 0.064 2.962 -1.876 1.00 . A A . 77 LEU CA 1 1
12 24145 1 1 77 LEU CB C -0.579 1.609 -2.141 1.00 . A A . 77 LEU CB 1 1
12 24146 1 1 77 LEU CD1 C -2.756 1.548 -3.370 1.00 . A A . 77 LEU CD1 1 1
12 24147 1 1 77 LEU CD2 C -2.583 0.524 -1.090 1.00 . A A . 77 LEU CD2 1 1
12 24148 1 1 77 LEU CG C -2.101 1.680 -1.982 1.00 . A A . 77 LEU CG 1 1
12 24149 1 1 77 LEU H H 1.340 2.481 -3.536 1.00 . A A . 77 LEU H 1 1
12 24150 1 1 77 LEU HA H -0.626 3.749 -2.138 1.00 . A A . 77 LEU HA 1 1
12 24151 1 1 77 LEU HB2 H -0.342 1.315 -3.131 1.00 . A A . 77 LEU HB2 1 1
12 24152 1 1 77 LEU HB3 H -0.177 0.883 -1.448 1.00 . A A . 77 LEU HB3 1 1
12 24153 1 1 77 LEU HD11 H -2.434 0.621 -3.835 1.00 . A A . 77 LEU HD11 1 1
12 24154 1 1 77 LEU HD12 H -3.827 1.546 -3.266 1.00 . A A . 77 LEU HD12 1 1
12 24155 1 1 77 LEU HD13 H -2.454 2.381 -3.992 1.00 . A A . 77 LEU HD13 1 1
12 24156 1 1 77 LEU HD21 H -2.032 -0.373 -1.335 1.00 . A A . 77 LEU HD21 1 1
12 24157 1 1 77 LEU HD22 H -2.422 0.773 -0.050 1.00 . A A . 77 LEU HD22 1 1
12 24158 1 1 77 LEU HD23 H -3.633 0.357 -1.263 1.00 . A A . 77 LEU HD23 1 1
12 24159 1 1 77 LEU HG H -2.379 2.624 -1.536 1.00 . A A . 77 LEU HG 1 1
12 24160 1 1 77 LEU N N 1.312 3.039 -2.745 1.00 . A A . 77 LEU N 1 1
12 24161 1 1 77 LEU O O -0.429 3.600 0.348 1.00 . A A . 77 LEU O 1 1
12 24162 1 1 78 LEU C C 2.787 3.941 1.660 1.00 . A A . 78 LEU C 1 1
12 24163 1 1 78 LEU CA C 1.867 2.728 1.436 1.00 . A A . 78 LEU CA 1 1
12 24164 1 1 78 LEU CB C 2.418 1.424 1.896 1.00 . A A . 78 LEU CB 1 1
12 24165 1 1 78 LEU CD1 C 1.831 -0.992 1.326 1.00 . A A . 78 LEU CD1 1 1
12 24166 1 1 78 LEU CD2 C 0.530 0.213 3.068 1.00 . A A . 78 LEU CD2 1 1
12 24167 1 1 78 LEU CG C 1.280 0.365 1.746 1.00 . A A . 78 LEU CG 1 1
12 24168 1 1 78 LEU H H 2.159 2.213 -0.618 1.00 . A A . 78 LEU H 1 1
12 24169 1 1 78 LEU HA H 0.989 2.902 1.954 1.00 . A A . 78 LEU HA 1 1
12 24170 1 1 78 LEU HB2 H 3.220 1.181 1.293 1.00 . A A . 78 LEU HB2 1 1
12 24171 1 1 78 LEU HB3 H 2.723 1.484 2.925 1.00 . A A . 78 LEU HB3 1 1
12 24172 1 1 78 LEU HD11 H 2.524 -0.864 0.509 1.00 . A A . 78 LEU HD11 1 1
12 24173 1 1 78 LEU HD12 H 2.333 -1.454 2.162 1.00 . A A . 78 LEU HD12 1 1
12 24174 1 1 78 LEU HD13 H 0.999 -1.627 1.004 1.00 . A A . 78 LEU HD13 1 1
12 24175 1 1 78 LEU HD21 H 0.381 1.186 3.512 1.00 . A A . 78 LEU HD21 1 1
12 24176 1 1 78 LEU HD22 H -0.433 -0.253 2.881 1.00 . A A . 78 LEU HD22 1 1
12 24177 1 1 78 LEU HD23 H 1.104 -0.407 3.739 1.00 . A A . 78 LEU HD23 1 1
12 24178 1 1 78 LEU HG H 0.584 0.699 0.987 1.00 . A A . 78 LEU HG 1 1
12 24179 1 1 78 LEU N N 1.527 2.621 0.011 1.00 . A A . 78 LEU N 1 1
12 24180 1 1 78 LEU O O 3.773 4.119 0.997 1.00 . A A . 78 LEU O 1 1
12 24181 1 1 79 GLN C C 4.410 6.101 3.117 1.00 . A A . 79 GLN C 1 1
12 24182 1 1 79 GLN CA C 2.927 6.118 2.870 1.00 . A A . 79 GLN CA 1 1
12 24183 1 1 79 GLN CB C 2.195 6.723 4.095 1.00 . A A . 79 GLN CB 1 1
12 24184 1 1 79 GLN CD C 1.293 6.007 6.323 1.00 . A A . 79 GLN CD 1 1
12 24185 1 1 79 GLN CG C 2.461 5.868 5.343 1.00 . A A . 79 GLN CG 1 1
12 24186 1 1 79 GLN H H 1.546 4.644 2.914 1.00 . A A . 79 GLN H 1 1
12 24187 1 1 79 GLN HA H 2.755 6.768 2.037 1.00 . A A . 79 GLN HA 1 1
12 24188 1 1 79 GLN HB2 H 2.559 7.722 4.268 1.00 . A A . 79 GLN HB2 1 1
12 24189 1 1 79 GLN HB3 H 1.135 6.755 3.901 1.00 . A A . 79 GLN HB3 1 1
12 24190 1 1 79 GLN HE21 H 0.011 5.055 5.149 1.00 . A A . 79 GLN HE21 1 1
12 24191 1 1 79 GLN HE22 H -0.621 5.586 6.631 1.00 . A A . 79 GLN HE22 1 1
12 24192 1 1 79 GLN HG2 H 2.572 4.834 5.055 1.00 . A A . 79 GLN HG2 1 1
12 24193 1 1 79 GLN HG3 H 3.365 6.207 5.821 1.00 . A A . 79 GLN HG3 1 1
12 24194 1 1 79 GLN N N 2.328 4.814 2.550 1.00 . A A . 79 GLN N 1 1
12 24195 1 1 79 GLN NE2 N 0.131 5.510 6.007 1.00 . A A . 79 GLN NE2 1 1
12 24196 1 1 79 GLN O O 4.920 6.295 4.227 1.00 . A A . 79 GLN O 1 1
12 24197 1 1 79 GLN OE1 O 1.441 6.576 7.389 1.00 . A A . 79 GLN OE1 1 1
12 24198 1 1 80 ASP C C 6.738 7.699 1.545 1.00 . A A . 80 ASP C 1 1
12 24199 1 1 80 ASP CA C 6.543 6.224 2.014 1.00 . A A . 80 ASP CA 1 1
12 24200 1 1 80 ASP CB C 7.174 5.252 1.011 1.00 . A A . 80 ASP CB 1 1
12 24201 1 1 80 ASP CG C 8.685 5.476 0.966 1.00 . A A . 80 ASP CG 1 1
12 24202 1 1 80 ASP H H 4.581 6.026 1.192 1.00 . A A . 80 ASP H 1 1
12 24203 1 1 80 ASP HA H 6.956 6.083 3.005 1.00 . A A . 80 ASP HA 1 1
12 24204 1 1 80 ASP HB2 H 6.969 4.234 1.315 1.00 . A A . 80 ASP HB2 1 1
12 24205 1 1 80 ASP HB3 H 6.757 5.425 0.030 1.00 . A A . 80 ASP HB3 1 1
12 24206 1 1 80 ASP N N 5.078 6.052 2.036 1.00 . A A . 80 ASP N 1 1
12 24207 1 1 80 ASP O O 7.674 8.023 0.832 1.00 . A A . 80 ASP O 1 1
12 24208 1 1 80 ASP OD1 O 9.315 5.348 2.003 1.00 . A A . 80 ASP OD1 1 1
12 24209 1 1 80 ASP OD2 O 9.191 5.768 -0.108 1.00 . A A . 80 ASP OD2 1 1
12 24210 1 1 81 GLY C C 5.015 10.032 0.114 1.00 . A A . 81 GLY C 1 1
12 24211 1 1 81 GLY CA C 5.776 9.988 1.448 1.00 . A A . 81 GLY CA 1 1
12 24212 1 1 81 GLY H H 5.007 8.278 2.422 1.00 . A A . 81 GLY H 1 1
12 24213 1 1 81 GLY HA2 H 5.282 10.619 2.180 1.00 . A A . 81 GLY HA2 1 1
12 24214 1 1 81 GLY HA3 H 6.789 10.320 1.297 1.00 . A A . 81 GLY HA3 1 1
12 24215 1 1 81 GLY N N 5.763 8.581 1.901 1.00 . A A . 81 GLY N 1 1
12 24216 1 1 81 GLY O O 5.330 10.834 -0.753 1.00 . A A . 81 GLY O 1 1
12 24217 1 1 82 GLU C C 1.882 8.425 -1.332 1.00 . A A . 82 GLU C 1 1
12 24218 1 1 82 GLU CA C 3.315 9.042 -1.380 1.00 . A A . 82 GLU CA 1 1
12 24219 1 1 82 GLU CB C 4.138 8.149 -2.271 1.00 . A A . 82 GLU CB 1 1
12 24220 1 1 82 GLU CD C 6.521 8.914 -2.360 1.00 . A A . 82 GLU CD 1 1
12 24221 1 1 82 GLU CG C 5.163 8.940 -3.075 1.00 . A A . 82 GLU CG 1 1
12 24222 1 1 82 GLU H H 3.837 8.444 0.591 1.00 . A A . 82 GLU H 1 1
12 24223 1 1 82 GLU HA H 3.266 9.992 -1.812 1.00 . A A . 82 GLU HA 1 1
12 24224 1 1 82 GLU HB2 H 4.655 7.428 -1.659 1.00 . A A . 82 GLU HB2 1 1
12 24225 1 1 82 GLU HB3 H 3.498 7.646 -2.922 1.00 . A A . 82 GLU HB3 1 1
12 24226 1 1 82 GLU HG2 H 5.262 8.475 -4.061 1.00 . A A . 82 GLU HG2 1 1
12 24227 1 1 82 GLU HG3 H 4.828 9.960 -3.187 1.00 . A A . 82 GLU HG3 1 1
12 24228 1 1 82 GLU N N 4.031 9.103 -0.084 1.00 . A A . 82 GLU N 1 1
12 24229 1 1 82 GLU O O 0.928 9.038 -1.767 1.00 . A A . 82 GLU O 1 1
12 24230 1 1 82 GLU OE1 O 6.938 7.838 -1.959 1.00 . A A . 82 GLU OE1 1 1
12 24231 1 1 82 GLU OE2 O 7.120 9.967 -2.231 1.00 . A A . 82 GLU OE2 1 1
12 24232 1 1 83 PHE C C -0.126 6.345 -2.468 1.00 . A A . 83 PHE C 1 1
12 24233 1 1 83 PHE CA C 0.446 6.377 -1.007 1.00 . A A . 83 PHE CA 1 1
12 24234 1 1 83 PHE CB C -0.683 6.897 -0.100 1.00 . A A . 83 PHE CB 1 1
12 24235 1 1 83 PHE CD1 C 0.526 8.309 1.599 1.00 . A A . 83 PHE CD1 1 1
12 24236 1 1 83 PHE CD2 C -1.021 9.390 0.088 1.00 . A A . 83 PHE CD2 1 1
12 24237 1 1 83 PHE CE1 C 0.800 9.542 2.202 1.00 . A A . 83 PHE CE1 1 1
12 24238 1 1 83 PHE CE2 C -0.749 10.623 0.687 1.00 . A A . 83 PHE CE2 1 1
12 24239 1 1 83 PHE CG C -0.378 8.233 0.545 1.00 . A A . 83 PHE CG 1 1
12 24240 1 1 83 PHE CZ C 0.160 10.700 1.747 1.00 . A A . 83 PHE CZ 1 1
12 24241 1 1 83 PHE H H 2.587 6.675 -0.685 1.00 . A A . 83 PHE H 1 1
12 24242 1 1 83 PHE HA H 0.644 5.377 -0.710 1.00 . A A . 83 PHE HA 1 1
12 24243 1 1 83 PHE HB2 H -1.568 6.981 -0.687 1.00 . A A . 83 PHE HB2 1 1
12 24244 1 1 83 PHE HB3 H -0.859 6.164 0.649 1.00 . A A . 83 PHE HB3 1 1
12 24245 1 1 83 PHE HD1 H 1.007 7.423 1.951 1.00 . A A . 83 PHE HD1 1 1
12 24246 1 1 83 PHE HD2 H -1.725 9.329 -0.730 1.00 . A A . 83 PHE HD2 1 1
12 24247 1 1 83 PHE HE1 H 1.505 9.600 3.020 1.00 . A A . 83 PHE HE1 1 1
12 24248 1 1 83 PHE HE2 H -1.245 11.513 0.336 1.00 . A A . 83 PHE HE2 1 1
12 24249 1 1 83 PHE HZ H 0.370 11.650 2.213 1.00 . A A . 83 PHE HZ 1 1
12 24250 1 1 83 PHE N N 1.775 7.158 -0.943 1.00 . A A . 83 PHE N 1 1
12 24251 1 1 83 PHE O O -1.183 5.790 -2.675 1.00 . A A . 83 PHE O 1 1
12 24252 1 1 84 SER C C 0.465 5.780 -5.653 1.00 . A A . 84 SER C 1 1
12 24253 1 1 84 SER CA C -0.013 6.976 -4.852 1.00 . A A . 84 SER CA 1 1
12 24254 1 1 84 SER CB C 0.413 8.266 -5.534 1.00 . A A . 84 SER CB 1 1
12 24255 1 1 84 SER H H 1.358 7.390 -3.301 1.00 . A A . 84 SER H 1 1
12 24256 1 1 84 SER HA H -1.084 6.953 -4.795 1.00 . A A . 84 SER HA 1 1
12 24257 1 1 84 SER HB2 H 0.223 8.197 -6.590 1.00 . A A . 84 SER HB2 1 1
12 24258 1 1 84 SER HB3 H -0.160 9.094 -5.119 1.00 . A A . 84 SER HB3 1 1
12 24259 1 1 84 SER HG H 2.137 9.022 -6.035 1.00 . A A . 84 SER HG 1 1
12 24260 1 1 84 SER N N 0.541 6.953 -3.466 1.00 . A A . 84 SER N 1 1
12 24261 1 1 84 SER O O 1.590 5.318 -5.512 1.00 . A A . 84 SER O 1 1
12 24262 1 1 84 SER OG O 1.803 8.477 -5.318 1.00 . A A . 84 SER OG 1 1
12 24263 1 1 85 MET C C -0.717 4.237 -8.728 1.00 . A A . 85 MET C 1 1
12 24264 1 1 85 MET CA C -0.093 4.064 -7.328 1.00 . A A . 85 MET CA 1 1
12 24265 1 1 85 MET CB C -0.725 2.878 -6.632 1.00 . A A . 85 MET CB 1 1
12 24266 1 1 85 MET CE C -0.355 -0.992 -6.176 1.00 . A A . 85 MET CE 1 1
12 24267 1 1 85 MET CG C -0.065 1.575 -7.040 1.00 . A A . 85 MET CG 1 1
12 24268 1 1 85 MET H H -1.317 5.677 -6.533 1.00 . A A . 85 MET H 1 1
12 24269 1 1 85 MET HA H 0.963 3.933 -7.403 1.00 . A A . 85 MET HA 1 1
12 24270 1 1 85 MET HB2 H -0.636 3.006 -5.564 1.00 . A A . 85 MET HB2 1 1
12 24271 1 1 85 MET HB3 H -1.734 2.848 -6.885 1.00 . A A . 85 MET HB3 1 1
12 24272 1 1 85 MET HE1 H -1.076 -0.835 -6.982 1.00 . A A . 85 MET HE1 1 1
12 24273 1 1 85 MET HE2 H 0.492 -1.554 -6.546 1.00 . A A . 85 MET HE2 1 1
12 24274 1 1 85 MET HE3 H -0.825 -1.537 -5.362 1.00 . A A . 85 MET HE3 1 1
12 24275 1 1 85 MET HG2 H -0.707 1.032 -7.697 1.00 . A A . 85 MET HG2 1 1
12 24276 1 1 85 MET HG3 H 0.861 1.774 -7.530 1.00 . A A . 85 MET HG3 1 1
12 24277 1 1 85 MET N N -0.413 5.270 -6.483 1.00 . A A . 85 MET N 1 1
12 24278 1 1 85 MET O O -1.875 4.505 -8.830 1.00 . A A . 85 MET O 1 1
12 24279 1 1 85 MET SD S 0.219 0.597 -5.560 1.00 . A A . 85 MET SD 1 1
12 24280 1 1 86 ASP C C -1.114 2.943 -11.735 1.00 . A A . 86 ASP C 1 1
12 24281 1 1 86 ASP CA C -0.576 4.272 -11.188 1.00 . A A . 86 ASP CA 1 1
12 24282 1 1 86 ASP CB C 0.472 4.797 -12.107 1.00 . A A . 86 ASP CB 1 1
12 24283 1 1 86 ASP CG C 0.468 6.325 -12.116 1.00 . A A . 86 ASP CG 1 1
12 24284 1 1 86 ASP H H 1.016 3.857 -9.748 1.00 . A A . 86 ASP H 1 1
12 24285 1 1 86 ASP HA H -1.379 4.980 -11.124 1.00 . A A . 86 ASP HA 1 1
12 24286 1 1 86 ASP HB2 H 1.417 4.446 -11.759 1.00 . A A . 86 ASP HB2 1 1
12 24287 1 1 86 ASP HB3 H 0.286 4.415 -13.081 1.00 . A A . 86 ASP HB3 1 1
12 24288 1 1 86 ASP N N 0.044 4.087 -9.823 1.00 . A A . 86 ASP N 1 1
12 24289 1 1 86 ASP O O -0.527 2.352 -12.633 1.00 . A A . 86 ASP O 1 1
12 24290 1 1 86 ASP OD1 O -0.420 6.888 -12.732 1.00 . A A . 86 ASP OD1 1 1
12 24291 1 1 86 ASP OD2 O 1.352 6.907 -11.511 1.00 . A A . 86 ASP OD2 1 1
12 24292 1 1 87 LEU C C -3.786 1.495 -12.899 1.00 . A A . 87 LEU C 1 1
12 24293 1 1 87 LEU CA C -2.781 1.195 -11.812 1.00 . A A . 87 LEU CA 1 1
12 24294 1 1 87 LEU CB C -3.318 0.196 -10.723 1.00 . A A . 87 LEU CB 1 1
12 24295 1 1 87 LEU CD1 C -2.856 1.630 -8.672 1.00 . A A . 87 LEU CD1 1 1
12 24296 1 1 87 LEU CD2 C -5.094 1.714 -9.776 1.00 . A A . 87 LEU CD2 1 1
12 24297 1 1 87 LEU CG C -3.906 0.837 -9.437 1.00 . A A . 87 LEU CG 1 1
12 24298 1 1 87 LEU H H -2.748 2.991 -10.600 1.00 . A A . 87 LEU H 1 1
12 24299 1 1 87 LEU HA H -1.958 0.713 -12.294 1.00 . A A . 87 LEU HA 1 1
12 24300 1 1 87 LEU HB2 H -4.063 -0.417 -11.167 1.00 . A A . 87 LEU HB2 1 1
12 24301 1 1 87 LEU HB3 H -2.494 -0.428 -10.436 1.00 . A A . 87 LEU HB3 1 1
12 24302 1 1 87 LEU HD11 H -1.905 1.548 -9.175 1.00 . A A . 87 LEU HD11 1 1
12 24303 1 1 87 LEU HD12 H -3.149 2.671 -8.618 1.00 . A A . 87 LEU HD12 1 1
12 24304 1 1 87 LEU HD13 H -2.766 1.231 -7.672 1.00 . A A . 87 LEU HD13 1 1
12 24305 1 1 87 LEU HD21 H -5.496 1.416 -10.729 1.00 . A A . 87 LEU HD21 1 1
12 24306 1 1 87 LEU HD22 H -5.852 1.600 -9.016 1.00 . A A . 87 LEU HD22 1 1
12 24307 1 1 87 LEU HD23 H -4.779 2.744 -9.817 1.00 . A A . 87 LEU HD23 1 1
12 24308 1 1 87 LEU HG H -4.238 0.038 -8.793 1.00 . A A . 87 LEU HG 1 1
12 24309 1 1 87 LEU N N -2.251 2.482 -11.261 1.00 . A A . 87 LEU N 1 1
12 24310 1 1 87 LEU O O -4.780 2.149 -12.690 1.00 . A A . 87 LEU O 1 1
12 24311 1 1 88 ARG C C -5.063 0.179 -15.888 1.00 . A A . 88 ARG C 1 1
12 24312 1 1 88 ARG CA C -4.388 1.406 -15.284 1.00 . A A . 88 ARG CA 1 1
12 24313 1 1 88 ARG CB C -3.598 2.185 -16.405 1.00 . A A . 88 ARG CB 1 1
12 24314 1 1 88 ARG CD C -2.261 2.165 -18.513 1.00 . A A . 88 ARG CD 1 1
12 24315 1 1 88 ARG CG C -2.957 1.264 -17.490 1.00 . A A . 88 ARG CG 1 1
12 24316 1 1 88 ARG CZ C -0.104 2.284 -19.600 1.00 . A A . 88 ARG CZ 1 1
12 24317 1 1 88 ARG H H -2.608 0.593 -14.237 1.00 . A A . 88 ARG H 1 1
12 24318 1 1 88 ARG HA H -5.169 2.059 -14.917 1.00 . A A . 88 ARG HA 1 1
12 24319 1 1 88 ARG HB2 H -4.265 2.855 -16.904 1.00 . A A . 88 ARG HB2 1 1
12 24320 1 1 88 ARG HB3 H -2.817 2.764 -15.935 1.00 . A A . 88 ARG HB3 1 1
12 24321 1 1 88 ARG HD2 H -2.837 2.164 -19.432 1.00 . A A . 88 ARG HD2 1 1
12 24322 1 1 88 ARG HD3 H -2.198 3.195 -18.115 1.00 . A A . 88 ARG HD3 1 1
12 24323 1 1 88 ARG HE H -0.594 0.819 -18.368 1.00 . A A . 88 ARG HE 1 1
12 24324 1 1 88 ARG HG2 H -2.241 0.591 -17.040 1.00 . A A . 88 ARG HG2 1 1
12 24325 1 1 88 ARG HG3 H -3.741 0.683 -18.010 1.00 . A A . 88 ARG HG3 1 1
12 24326 1 1 88 ARG HH11 H 0.445 3.641 -18.238 1.00 . A A . 88 ARG HH11 1 1
12 24327 1 1 88 ARG HH12 H 1.160 3.819 -19.805 1.00 . A A . 88 ARG HH12 1 1
12 24328 1 1 88 ARG HH21 H -0.465 1.069 -21.148 1.00 . A A . 88 ARG HH21 1 1
12 24329 1 1 88 ARG HH22 H 0.638 2.369 -21.456 1.00 . A A . 88 ARG HH22 1 1
12 24330 1 1 88 ARG N N -3.471 1.073 -14.108 1.00 . A A . 88 ARG N 1 1
12 24331 1 1 88 ARG NE N -0.895 1.645 -18.788 1.00 . A A . 88 ARG NE 1 1
12 24332 1 1 88 ARG NH1 N 0.551 3.330 -19.183 1.00 . A A . 88 ARG NH1 1 1
12 24333 1 1 88 ARG NH2 N 0.034 1.875 -20.830 1.00 . A A . 88 ARG NH2 1 1
12 24334 1 1 88 ARG O O -4.440 -0.815 -16.172 1.00 . A A . 88 ARG O 1 1
12 24335 1 1 89 THR C C -6.455 -1.032 -18.170 1.00 . A A . 89 THR C 1 1
12 24336 1 1 89 THR CA C -7.154 -0.763 -16.821 1.00 . A A . 89 THR CA 1 1
12 24337 1 1 89 THR CB C -8.666 -0.264 -17.078 1.00 . A A . 89 THR CB 1 1
12 24338 1 1 89 THR CG2 C -9.090 0.761 -16.028 1.00 . A A . 89 THR CG2 1 1
12 24339 1 1 89 THR H H -6.766 1.140 -15.930 1.00 . A A . 89 THR H 1 1
12 24340 1 1 89 THR HA H -7.154 -1.660 -16.218 1.00 . A A . 89 THR HA 1 1
12 24341 1 1 89 THR HB H -9.310 -1.092 -17.034 1.00 . A A . 89 THR HB 1 1
12 24342 1 1 89 THR HG1 H -9.083 -0.314 -18.976 1.00 . A A . 89 THR HG1 1 1
12 24343 1 1 89 THR HG21 H -8.775 0.431 -15.051 1.00 . A A . 89 THR HG21 1 1
12 24344 1 1 89 THR HG22 H -8.618 1.723 -16.266 1.00 . A A . 89 THR HG22 1 1
12 24345 1 1 89 THR HG23 H -10.160 0.876 -16.047 1.00 . A A . 89 THR HG23 1 1
12 24346 1 1 89 THR N N -6.349 0.315 -16.146 1.00 . A A . 89 THR N 1 1
12 24347 1 1 89 THR O O -6.748 -0.367 -19.166 1.00 . A A . 89 THR O 1 1
12 24348 1 1 89 THR OG1 O -8.818 0.359 -18.346 1.00 . A A . 89 THR OG1 1 1
12 24349 1 1 90 LYS C C -5.799 -2.979 -20.362 1.00 . A A . 90 LYS C 1 1
12 24350 1 1 90 LYS CA C -4.822 -2.184 -19.477 1.00 . A A . 90 LYS CA 1 1
12 24351 1 1 90 LYS CB C -3.481 -2.915 -19.290 1.00 . A A . 90 LYS CB 1 1
12 24352 1 1 90 LYS CD C -1.289 -2.785 -18.104 1.00 . A A . 90 LYS CD 1 1
12 24353 1 1 90 LYS CE C -0.807 -4.120 -17.529 1.00 . A A . 90 LYS CE 1 1
12 24354 1 1 90 LYS CG C -2.838 -2.643 -17.936 1.00 . A A . 90 LYS CG 1 1
12 24355 1 1 90 LYS H H -5.263 -2.447 -17.458 1.00 . A A . 90 LYS H 1 1
12 24356 1 1 90 LYS HA H -4.640 -1.225 -19.942 1.00 . A A . 90 LYS HA 1 1
12 24357 1 1 90 LYS HB2 H -3.596 -3.968 -19.436 1.00 . A A . 90 LYS HB2 1 1
12 24358 1 1 90 LYS HB3 H -2.811 -2.512 -20.014 1.00 . A A . 90 LYS HB3 1 1
12 24359 1 1 90 LYS HD2 H -1.038 -2.743 -19.155 1.00 . A A . 90 LYS HD2 1 1
12 24360 1 1 90 LYS HD3 H -0.795 -1.977 -17.597 1.00 . A A . 90 LYS HD3 1 1
12 24361 1 1 90 LYS HE2 H -0.221 -3.938 -16.646 1.00 . A A . 90 LYS HE2 1 1
12 24362 1 1 90 LYS HE3 H -1.656 -4.737 -17.278 1.00 . A A . 90 LYS HE3 1 1
12 24363 1 1 90 LYS HG2 H -3.082 -1.642 -17.617 1.00 . A A . 90 LYS HG2 1 1
12 24364 1 1 90 LYS HG3 H -3.198 -3.353 -17.201 1.00 . A A . 90 LYS HG3 1 1
12 24365 1 1 90 LYS HZ1 H 0.682 -4.138 -18.992 1.00 . A A . 90 LYS HZ1 1 1
12 24366 1 1 90 LYS HZ2 H 0.594 -5.567 -18.076 1.00 . A A . 90 LYS HZ2 1 1
12 24367 1 1 90 LYS HZ3 H -0.570 -5.253 -19.267 1.00 . A A . 90 LYS HZ3 1 1
12 24368 1 1 90 LYS N N -5.509 -1.956 -18.222 1.00 . A A . 90 LYS N 1 1
12 24369 1 1 90 LYS NZ N 0.038 -4.823 -18.544 1.00 . A A . 90 LYS NZ 1 1
12 24370 1 1 90 LYS O O -6.649 -3.715 -19.870 1.00 . A A . 90 LYS O 1 1
12 24371 1 1 91 SER C C -6.089 -4.672 -23.256 1.00 . A A . 91 SER C 1 1
12 24372 1 1 91 SER CA C -6.681 -3.418 -22.614 1.00 . A A . 91 SER CA 1 1
12 24373 1 1 91 SER CB C -7.062 -2.356 -23.686 1.00 . A A . 91 SER CB 1 1
12 24374 1 1 91 SER H H -5.068 -2.147 -21.954 1.00 . A A . 91 SER H 1 1
12 24375 1 1 91 SER HA H -7.574 -3.699 -22.079 1.00 . A A . 91 SER HA 1 1
12 24376 1 1 91 SER HB2 H -7.945 -1.840 -23.366 1.00 . A A . 91 SER HB2 1 1
12 24377 1 1 91 SER HB3 H -6.286 -1.654 -23.778 1.00 . A A . 91 SER HB3 1 1
12 24378 1 1 91 SER HG H -6.780 -2.538 -25.615 1.00 . A A . 91 SER HG 1 1
12 24379 1 1 91 SER N N -5.722 -2.769 -21.636 1.00 . A A . 91 SER N 1 1
12 24380 1 1 91 SER O O -4.935 -5.013 -23.046 1.00 . A A . 91 SER O 1 1
12 24381 1 1 91 SER OG O -7.331 -2.967 -24.958 1.00 . A A . 91 SER OG 1 1
12 24382 1 1 92 THR C C -7.146 -6.782 -26.105 1.00 . A A . 92 THR C 1 1
12 24383 1 1 92 THR CA C -6.453 -6.619 -24.735 1.00 . A A . 92 THR CA 1 1
12 24384 1 1 92 THR CB C -6.778 -7.846 -23.857 1.00 . A A . 92 THR CB 1 1
12 24385 1 1 92 THR CG2 C -6.104 -7.708 -22.494 1.00 . A A . 92 THR CG2 1 1
12 24386 1 1 92 THR H H -7.853 -5.038 -24.187 1.00 . A A . 92 THR H 1 1
12 24387 1 1 92 THR HA H -5.384 -6.566 -24.884 1.00 . A A . 92 THR HA 1 1
12 24388 1 1 92 THR HB H -6.414 -8.739 -24.342 1.00 . A A . 92 THR HB 1 1
12 24389 1 1 92 THR HG1 H -8.488 -8.723 -24.155 1.00 . A A . 92 THR HG1 1 1
12 24390 1 1 92 THR HG21 H -5.034 -7.638 -22.626 1.00 . A A . 92 THR HG21 1 1
12 24391 1 1 92 THR HG22 H -6.467 -6.817 -21.999 1.00 . A A . 92 THR HG22 1 1
12 24392 1 1 92 THR HG23 H -6.334 -8.576 -21.890 1.00 . A A . 92 THR HG23 1 1
12 24393 1 1 92 THR N N -6.916 -5.363 -24.050 1.00 . A A . 92 THR N 1 1
12 24394 1 1 92 THR O O -8.252 -7.307 -26.197 1.00 . A A . 92 THR O 1 1
12 24395 1 1 92 THR OG1 O -8.184 -7.945 -23.682 1.00 . A A . 92 THR OG1 1 1
12 24396 1 1 93 GLY C C -8.128 -5.486 -28.868 1.00 . A A . 93 GLY C 1 1
12 24397 1 1 93 GLY CA C -7.039 -6.523 -28.560 1.00 . A A . 93 GLY CA 1 1
12 24398 1 1 93 GLY H H -5.583 -5.981 -27.055 1.00 . A A . 93 GLY H 1 1
12 24399 1 1 93 GLY HA2 H -6.238 -6.409 -29.276 1.00 . A A . 93 GLY HA2 1 1
12 24400 1 1 93 GLY HA3 H -7.458 -7.513 -28.661 1.00 . A A . 93 GLY HA3 1 1
12 24401 1 1 93 GLY N N -6.475 -6.368 -27.170 1.00 . A A . 93 GLY N 1 1
12 24402 1 1 93 GLY O O -9.314 -5.782 -28.803 1.00 . A A . 93 GLY O 1 1
12 24403 1 1 94 GLY C C -9.533 -2.713 -28.451 1.00 . A A . 94 GLY C 1 1
12 24404 1 1 94 GLY CA C -8.706 -3.215 -29.645 1.00 . A A . 94 GLY CA 1 1
12 24405 1 1 94 GLY H H -6.762 -4.108 -29.335 1.00 . A A . 94 GLY H 1 1
12 24406 1 1 94 GLY HA2 H -8.166 -2.381 -30.066 1.00 . A A . 94 GLY HA2 1 1
12 24407 1 1 94 GLY HA3 H -9.378 -3.608 -30.393 1.00 . A A . 94 GLY HA3 1 1
12 24408 1 1 94 GLY N N -7.723 -4.288 -29.259 1.00 . A A . 94 GLY N 1 1
12 24409 1 1 94 GLY O O -10.435 -1.902 -28.641 1.00 . A A . 94 GLY O 1 1
12 24410 1 1 95 ALA C C -9.558 -1.262 -25.654 1.00 . A A . 95 ALA C 1 1
12 24411 1 1 95 ALA CA C -10.054 -2.658 -26.051 1.00 . A A . 95 ALA CA 1 1
12 24412 1 1 95 ALA CB C -9.948 -3.595 -24.843 1.00 . A A . 95 ALA CB 1 1
12 24413 1 1 95 ALA H H -8.522 -3.803 -27.086 1.00 . A A . 95 ALA H 1 1
12 24414 1 1 95 ALA HA H -11.097 -2.574 -26.345 1.00 . A A . 95 ALA HA 1 1
12 24415 1 1 95 ALA HB1 H -9.531 -4.541 -25.150 1.00 . A A . 95 ALA HB1 1 1
12 24416 1 1 95 ALA HB2 H -9.310 -3.142 -24.085 1.00 . A A . 95 ALA HB2 1 1
12 24417 1 1 95 ALA HB3 H -10.937 -3.749 -24.427 1.00 . A A . 95 ALA HB3 1 1
12 24418 1 1 95 ALA N N -9.250 -3.160 -27.224 1.00 . A A . 95 ALA N 1 1
12 24419 1 1 95 ALA O O -8.456 -0.876 -26.008 1.00 . A A . 95 ALA O 1 1
12 24420 1 1 96 PRO C C -9.463 0.735 -23.105 1.00 . A A . 96 PRO C 1 1
12 24421 1 1 96 PRO CA C -10.114 0.801 -24.475 1.00 . A A . 96 PRO CA 1 1
12 24422 1 1 96 PRO CB C -11.493 1.431 -24.354 1.00 . A A . 96 PRO CB 1 1
12 24423 1 1 96 PRO CD C -11.734 -1.021 -24.517 1.00 . A A . 96 PRO CD 1 1
12 24424 1 1 96 PRO CG C -12.463 0.246 -24.071 1.00 . A A . 96 PRO CG 1 1
12 24425 1 1 96 PRO HA H -9.509 1.339 -25.181 1.00 . A A . 96 PRO HA 1 1
12 24426 1 1 96 PRO HB2 H -11.511 2.142 -23.535 1.00 . A A . 96 PRO HB2 1 1
12 24427 1 1 96 PRO HB3 H -11.768 1.914 -25.276 1.00 . A A . 96 PRO HB3 1 1
12 24428 1 1 96 PRO HD2 H -11.642 -1.730 -23.698 1.00 . A A . 96 PRO HD2 1 1
12 24429 1 1 96 PRO HD3 H -12.241 -1.468 -25.346 1.00 . A A . 96 PRO HD3 1 1
12 24430 1 1 96 PRO HG2 H -12.689 0.194 -23.023 1.00 . A A . 96 PRO HG2 1 1
12 24431 1 1 96 PRO HG3 H -13.358 0.355 -24.642 1.00 . A A . 96 PRO HG3 1 1
12 24432 1 1 96 PRO N N -10.407 -0.541 -24.930 1.00 . A A . 96 PRO N 1 1
12 24433 1 1 96 PRO O O -9.956 0.043 -22.216 1.00 . A A . 96 PRO O 1 1
12 24434 1 1 97 THR C C -8.221 2.635 -20.768 1.00 . A A . 97 THR C 1 1
12 24435 1 1 97 THR CA C -7.707 1.452 -21.576 1.00 . A A . 97 THR CA 1 1
12 24436 1 1 97 THR CB C -6.186 1.561 -21.729 1.00 . A A . 97 THR CB 1 1
12 24437 1 1 97 THR CG2 C -5.602 0.198 -22.020 1.00 . A A . 97 THR CG2 1 1
12 24438 1 1 97 THR H H -8.027 2.006 -23.636 1.00 . A A . 97 THR H 1 1
12 24439 1 1 97 THR HA H -7.944 0.530 -21.046 1.00 . A A . 97 THR HA 1 1
12 24440 1 1 97 THR HB H -5.758 1.927 -20.794 1.00 . A A . 97 THR HB 1 1
12 24441 1 1 97 THR HG1 H -6.056 1.991 -23.632 1.00 . A A . 97 THR HG1 1 1
12 24442 1 1 97 THR HG21 H -6.290 -0.564 -21.690 1.00 . A A . 97 THR HG21 1 1
12 24443 1 1 97 THR HG22 H -5.433 0.096 -23.080 1.00 . A A . 97 THR HG22 1 1
12 24444 1 1 97 THR HG23 H -4.658 0.091 -21.491 1.00 . A A . 97 THR HG23 1 1
12 24445 1 1 97 THR N N -8.381 1.453 -22.909 1.00 . A A . 97 THR N 1 1
12 24446 1 1 97 THR O O -8.821 3.564 -21.300 1.00 . A A . 97 THR O 1 1
12 24447 1 1 97 THR OG1 O -5.872 2.444 -22.803 1.00 . A A . 97 THR OG1 1 1
12 24448 1 1 98 PHE C C -7.277 3.670 -17.476 1.00 . A A . 98 PHE C 1 1
12 24449 1 1 98 PHE CA C -8.383 3.666 -18.566 1.00 . A A . 98 PHE CA 1 1
12 24450 1 1 98 PHE CB C -9.790 3.372 -18.073 1.00 . A A . 98 PHE CB 1 1
12 24451 1 1 98 PHE CD1 C -10.855 5.060 -19.708 1.00 . A A . 98 PHE CD1 1 1
12 24452 1 1 98 PHE CD2 C -11.552 2.731 -19.834 1.00 . A A . 98 PHE CD2 1 1
12 24453 1 1 98 PHE CE1 C -11.726 5.412 -20.766 1.00 . A A . 98 PHE CE1 1 1
12 24454 1 1 98 PHE CE2 C -12.428 3.061 -20.893 1.00 . A A . 98 PHE CE2 1 1
12 24455 1 1 98 PHE CG C -10.764 3.723 -19.240 1.00 . A A . 98 PHE CG 1 1
12 24456 1 1 98 PHE CZ C -12.521 4.392 -21.362 1.00 . A A . 98 PHE CZ 1 1
12 24457 1 1 98 PHE H H -7.476 1.830 -19.141 1.00 . A A . 98 PHE H 1 1
12 24458 1 1 98 PHE HA H -8.384 4.611 -19.069 1.00 . A A . 98 PHE HA 1 1
12 24459 1 1 98 PHE HB2 H -9.881 2.316 -17.806 1.00 . A A . 98 PHE HB2 1 1
12 24460 1 1 98 PHE HB3 H -10.013 3.991 -17.225 1.00 . A A . 98 PHE HB3 1 1
12 24461 1 1 98 PHE HD1 H -10.258 5.789 -19.275 1.00 . A A . 98 PHE HD1 1 1
12 24462 1 1 98 PHE HD2 H -11.486 1.711 -19.487 1.00 . A A . 98 PHE HD2 1 1
12 24463 1 1 98 PHE HE1 H -11.793 6.515 -21.124 1.00 . A A . 98 PHE HE1 1 1
12 24464 1 1 98 PHE HE2 H -13.031 2.290 -21.350 1.00 . A A . 98 PHE HE2 1 1
12 24465 1 1 98 PHE HZ H -13.193 4.621 -22.178 1.00 . A A . 98 PHE HZ 1 1
12 24466 1 1 98 PHE N N -7.972 2.595 -19.501 1.00 . A A . 98 PHE N 1 1
12 24467 1 1 98 PHE O O -6.777 2.644 -17.140 1.00 . A A . 98 PHE O 1 1
12 24468 1 1 99 ASN C C -6.151 5.361 -14.746 1.00 . A A . 99 ASN C 1 1
12 24469 1 1 99 ASN CA C -5.675 4.863 -16.034 1.00 . A A . 99 ASN CA 1 1
12 24470 1 1 99 ASN CB C -4.464 5.699 -16.529 1.00 . A A . 99 ASN CB 1 1
12 24471 1 1 99 ASN CG C -4.048 5.318 -17.955 1.00 . A A . 99 ASN CG 1 1
12 24472 1 1 99 ASN H H -7.186 5.659 -17.334 1.00 . A A . 99 ASN H 1 1
12 24473 1 1 99 ASN HA H -5.355 3.860 -15.880 1.00 . A A . 99 ASN HA 1 1
12 24474 1 1 99 ASN HB2 H -4.706 6.744 -16.496 1.00 . A A . 99 ASN HB2 1 1
12 24475 1 1 99 ASN HB3 H -3.621 5.501 -15.878 1.00 . A A . 99 ASN HB3 1 1
12 24476 1 1 99 ASN HD21 H -2.624 6.718 -18.023 1.00 . A A . 99 ASN HD21 1 1
12 24477 1 1 99 ASN HD22 H -2.779 5.762 -19.421 1.00 . A A . 99 ASN HD22 1 1
12 24478 1 1 99 ASN N N -6.818 4.839 -17.011 1.00 . A A . 99 ASN N 1 1
12 24479 1 1 99 ASN ND2 N -3.070 5.988 -18.515 1.00 . A A . 99 ASN ND2 1 1
12 24480 1 1 99 ASN O O -7.079 6.106 -14.669 1.00 . A A . 99 ASN O 1 1
12 24481 1 1 99 ASN OD1 O -4.579 4.402 -18.551 1.00 . A A . 99 ASN OD1 1 1
12 24482 1 1 100 VAL C C -4.733 5.619 -11.534 1.00 . A A . 100 VAL C 1 1
12 24483 1 1 100 VAL CA C -5.931 5.273 -12.372 1.00 . A A . 100 VAL CA 1 1
12 24484 1 1 100 VAL CB C -6.549 4.031 -11.663 1.00 . A A . 100 VAL CB 1 1
12 24485 1 1 100 VAL CG1 C -7.252 4.425 -10.371 1.00 . A A . 100 VAL CG1 1 1
12 24486 1 1 100 VAL CG2 C -7.540 3.320 -12.557 1.00 . A A . 100 VAL CG2 1 1
12 24487 1 1 100 VAL H H -4.791 4.349 -13.860 1.00 . A A . 100 VAL H 1 1
12 24488 1 1 100 VAL HA H -6.672 6.075 -12.417 1.00 . A A . 100 VAL HA 1 1
12 24489 1 1 100 VAL HB H -5.761 3.367 -11.400 1.00 . A A . 100 VAL HB 1 1
12 24490 1 1 100 VAL HG11 H -6.694 5.189 -9.879 1.00 . A A . 100 VAL HG11 1 1
12 24491 1 1 100 VAL HG12 H -8.233 4.782 -10.591 1.00 . A A . 100 VAL HG12 1 1
12 24492 1 1 100 VAL HG13 H -7.320 3.564 -9.728 1.00 . A A . 100 VAL HG13 1 1
12 24493 1 1 100 VAL HG21 H -7.294 3.483 -13.591 1.00 . A A . 100 VAL HG21 1 1
12 24494 1 1 100 VAL HG22 H -7.522 2.263 -12.345 1.00 . A A . 100 VAL HG22 1 1
12 24495 1 1 100 VAL HG23 H -8.515 3.703 -12.358 1.00 . A A . 100 VAL HG23 1 1
12 24496 1 1 100 VAL N N -5.521 4.920 -13.727 1.00 . A A . 100 VAL N 1 1
12 24497 1 1 100 VAL O O -3.664 5.008 -11.657 1.00 . A A . 100 VAL O 1 1
12 24498 1 1 101 THR C C -4.639 6.520 -8.312 1.00 . A A . 101 THR C 1 1
12 24499 1 1 101 THR CA C -3.931 6.791 -9.619 1.00 . A A . 101 THR CA 1 1
12 24500 1 1 101 THR CB C -3.491 8.251 -9.710 1.00 . A A . 101 THR CB 1 1
12 24501 1 1 101 THR CG2 C -2.473 8.548 -8.601 1.00 . A A . 101 THR CG2 1 1
12 24502 1 1 101 THR H H -5.828 6.835 -10.499 1.00 . A A . 101 THR H 1 1
12 24503 1 1 101 THR HA H -3.077 6.103 -9.740 1.00 . A A . 101 THR HA 1 1
12 24504 1 1 101 THR HB H -4.347 8.894 -9.585 1.00 . A A . 101 THR HB 1 1
12 24505 1 1 101 THR HG1 H -2.504 9.370 -10.962 1.00 . A A . 101 THR HG1 1 1
12 24506 1 1 101 THR HG21 H -2.147 7.622 -8.146 1.00 . A A . 101 THR HG21 1 1
12 24507 1 1 101 THR HG22 H -1.622 9.059 -9.022 1.00 . A A . 101 THR HG22 1 1
12 24508 1 1 101 THR HG23 H -2.935 9.175 -7.854 1.00 . A A . 101 THR HG23 1 1
12 24509 1 1 101 THR N N -4.945 6.471 -10.605 1.00 . A A . 101 THR N 1 1
12 24510 1 1 101 THR O O -5.728 7.018 -8.093 1.00 . A A . 101 THR O 1 1
12 24511 1 1 101 THR OG1 O -2.898 8.494 -10.980 1.00 . A A . 101 THR OG1 1 1
12 24512 1 1 102 VAL C C -3.933 5.808 -5.035 1.00 . A A . 102 VAL C 1 1
12 24513 1 1 102 VAL CA C -4.742 5.283 -6.235 1.00 . A A . 102 VAL CA 1 1
12 24514 1 1 102 VAL CB C -4.846 3.737 -6.264 1.00 . A A . 102 VAL CB 1 1
12 24515 1 1 102 VAL CG1 C -4.978 3.140 -4.846 1.00 . A A . 102 VAL CG1 1 1
12 24516 1 1 102 VAL CG2 C -6.065 3.357 -7.088 1.00 . A A . 102 VAL CG2 1 1
12 24517 1 1 102 VAL H H -3.263 5.275 -7.744 1.00 . A A . 102 VAL H 1 1
12 24518 1 1 102 VAL HA H -5.736 5.704 -6.204 1.00 . A A . 102 VAL HA 1 1
12 24519 1 1 102 VAL HB H -3.966 3.333 -6.756 1.00 . A A . 102 VAL HB 1 1
12 24520 1 1 102 VAL HG11 H -4.121 3.426 -4.257 1.00 . A A . 102 VAL HG11 1 1
12 24521 1 1 102 VAL HG12 H -5.874 3.517 -4.376 1.00 . A A . 102 VAL HG12 1 1
12 24522 1 1 102 VAL HG13 H -5.031 2.065 -4.911 1.00 . A A . 102 VAL HG13 1 1
12 24523 1 1 102 VAL HG21 H -6.899 3.960 -6.792 1.00 . A A . 102 VAL HG21 1 1
12 24524 1 1 102 VAL HG22 H -5.858 3.528 -8.128 1.00 . A A . 102 VAL HG22 1 1
12 24525 1 1 102 VAL HG23 H -6.293 2.320 -6.934 1.00 . A A . 102 VAL HG23 1 1
12 24526 1 1 102 VAL N N -4.084 5.683 -7.500 1.00 . A A . 102 VAL N 1 1
12 24527 1 1 102 VAL O O -2.757 5.539 -4.900 1.00 . A A . 102 VAL O 1 1
12 24528 1 1 103 THR C C -4.536 6.534 -1.687 1.00 . A A . 103 THR C 1 1
12 24529 1 1 103 THR CA C -3.916 7.124 -2.950 1.00 . A A . 103 THR CA 1 1
12 24530 1 1 103 THR CB C -4.094 8.637 -2.901 1.00 . A A . 103 THR CB 1 1
12 24531 1 1 103 THR CG2 C -3.222 9.298 -3.973 1.00 . A A . 103 THR CG2 1 1
12 24532 1 1 103 THR H H -5.535 6.717 -4.315 1.00 . A A . 103 THR H 1 1
12 24533 1 1 103 THR HA H -2.874 6.901 -2.995 1.00 . A A . 103 THR HA 1 1
12 24534 1 1 103 THR HB H -3.795 8.993 -1.936 1.00 . A A . 103 THR HB 1 1
12 24535 1 1 103 THR HG1 H -5.513 9.902 -3.236 1.00 . A A . 103 THR HG1 1 1
12 24536 1 1 103 THR HG21 H -2.960 8.567 -4.726 1.00 . A A . 103 THR HG21 1 1
12 24537 1 1 103 THR HG22 H -3.774 10.113 -4.441 1.00 . A A . 103 THR HG22 1 1
12 24538 1 1 103 THR HG23 H -2.325 9.683 -3.515 1.00 . A A . 103 THR HG23 1 1
12 24539 1 1 103 THR N N -4.594 6.551 -4.166 1.00 . A A . 103 THR N 1 1
12 24540 1 1 103 THR O O -5.688 6.797 -1.382 1.00 . A A . 103 THR O 1 1
12 24541 1 1 103 THR OG1 O -5.448 8.958 -3.103 1.00 . A A . 103 THR OG1 1 1
12 24542 1 1 104 LYS C C -3.973 6.047 1.515 1.00 . A A . 104 LYS C 1 1
12 24543 1 1 104 LYS CA C -4.314 5.136 0.325 1.00 . A A . 104 LYS CA 1 1
12 24544 1 1 104 LYS CB C -3.669 3.740 0.518 1.00 . A A . 104 LYS CB 1 1
12 24545 1 1 104 LYS CD C -5.300 2.329 1.814 1.00 . A A . 104 LYS CD 1 1
12 24546 1 1 104 LYS CE C -4.980 0.907 1.357 1.00 . A A . 104 LYS CE 1 1
12 24547 1 1 104 LYS CG C -4.012 3.138 1.906 1.00 . A A . 104 LYS CG 1 1
12 24548 1 1 104 LYS H H -2.855 5.567 -1.213 1.00 . A A . 104 LYS H 1 1
12 24549 1 1 104 LYS HA H -5.387 5.031 0.249 1.00 . A A . 104 LYS HA 1 1
12 24550 1 1 104 LYS HB2 H -4.030 3.075 -0.253 1.00 . A A . 104 LYS HB2 1 1
12 24551 1 1 104 LYS HB3 H -2.604 3.833 0.430 1.00 . A A . 104 LYS HB3 1 1
12 24552 1 1 104 LYS HD2 H -5.769 2.299 2.780 1.00 . A A . 104 LYS HD2 1 1
12 24553 1 1 104 LYS HD3 H -5.965 2.792 1.110 1.00 . A A . 104 LYS HD3 1 1
12 24554 1 1 104 LYS HE2 H -5.884 0.320 1.359 1.00 . A A . 104 LYS HE2 1 1
12 24555 1 1 104 LYS HE3 H -4.572 0.935 0.363 1.00 . A A . 104 LYS HE3 1 1
12 24556 1 1 104 LYS HG2 H -3.206 2.494 2.222 1.00 . A A . 104 LYS HG2 1 1
12 24557 1 1 104 LYS HG3 H -4.138 3.922 2.629 1.00 . A A . 104 LYS HG3 1 1
12 24558 1 1 104 LYS HZ1 H -4.145 0.649 3.249 1.00 . A A . 104 LYS HZ1 1 1
12 24559 1 1 104 LYS HZ2 H -4.099 -0.745 2.276 1.00 . A A . 104 LYS HZ2 1 1
12 24560 1 1 104 LYS HZ3 H -3.025 0.538 1.980 1.00 . A A . 104 LYS HZ3 1 1
12 24561 1 1 104 LYS N N -3.779 5.749 -0.942 1.00 . A A . 104 LYS N 1 1
12 24562 1 1 104 LYS NZ N -3.987 0.291 2.285 1.00 . A A . 104 LYS NZ 1 1
12 24563 1 1 104 LYS O O -2.814 6.181 1.889 1.00 . A A . 104 LYS O 1 1
12 24564 1 1 105 THR C C -4.351 6.555 4.505 1.00 . A A . 105 THR C 1 1
12 24565 1 1 105 THR CA C -4.741 7.505 3.343 1.00 . A A . 105 THR CA 1 1
12 24566 1 1 105 THR CB C -6.015 8.310 3.701 1.00 . A A . 105 THR CB 1 1
12 24567 1 1 105 THR CG2 C -6.459 9.192 2.519 1.00 . A A . 105 THR CG2 1 1
12 24568 1 1 105 THR H H -5.907 6.476 1.826 1.00 . A A . 105 THR H 1 1
12 24569 1 1 105 THR HA H -3.921 8.183 3.141 1.00 . A A . 105 THR HA 1 1
12 24570 1 1 105 THR HB H -5.808 8.943 4.549 1.00 . A A . 105 THR HB 1 1
12 24571 1 1 105 THR HG1 H -7.157 7.433 4.980 1.00 . A A . 105 THR HG1 1 1
12 24572 1 1 105 THR HG21 H -5.805 9.028 1.676 1.00 . A A . 105 THR HG21 1 1
12 24573 1 1 105 THR HG22 H -7.480 8.942 2.243 1.00 . A A . 105 THR HG22 1 1
12 24574 1 1 105 THR HG23 H -6.415 10.237 2.813 1.00 . A A . 105 THR HG23 1 1
12 24575 1 1 105 THR N N -4.988 6.637 2.137 1.00 . A A . 105 THR N 1 1
12 24576 1 1 105 THR O O -3.701 5.542 4.268 1.00 . A A . 105 THR O 1 1
12 24577 1 1 105 THR OG1 O -7.043 7.412 4.034 1.00 . A A . 105 THR OG1 1 1
12 24578 1 1 106 ASP C C -5.517 4.933 7.130 1.00 . A A . 106 ASP C 1 1
12 24579 1 1 106 ASP CA C -4.388 5.948 6.896 1.00 . A A . 106 ASP CA 1 1
12 24580 1 1 106 ASP CB C -4.179 6.779 8.154 1.00 . A A . 106 ASP CB 1 1
12 24581 1 1 106 ASP CG C -3.495 5.926 9.225 1.00 . A A . 106 ASP CG 1 1
12 24582 1 1 106 ASP H H -5.259 7.659 5.917 1.00 . A A . 106 ASP H 1 1
12 24583 1 1 106 ASP HA H -3.478 5.422 6.664 1.00 . A A . 106 ASP HA 1 1
12 24584 1 1 106 ASP HB2 H -3.557 7.626 7.920 1.00 . A A . 106 ASP HB2 1 1
12 24585 1 1 106 ASP HB3 H -5.127 7.118 8.521 1.00 . A A . 106 ASP HB3 1 1
12 24586 1 1 106 ASP N N -4.741 6.853 5.748 1.00 . A A . 106 ASP N 1 1
12 24587 1 1 106 ASP O O -5.269 3.819 7.575 1.00 . A A . 106 ASP O 1 1
12 24588 1 1 106 ASP OD1 O -4.014 4.864 9.529 1.00 . A A . 106 ASP OD1 1 1
12 24589 1 1 106 ASP OD2 O -2.466 6.349 9.722 1.00 . A A . 106 ASP OD2 1 1
12 24590 1 1 107 LYS C C -8.889 4.412 5.838 1.00 . A A . 107 LYS C 1 1
12 24591 1 1 107 LYS CA C -7.926 4.365 7.048 1.00 . A A . 107 LYS CA 1 1
12 24592 1 1 107 LYS CB C -8.710 4.761 8.326 1.00 . A A . 107 LYS CB 1 1
12 24593 1 1 107 LYS CD C -8.499 5.218 10.782 1.00 . A A . 107 LYS CD 1 1
12 24594 1 1 107 LYS CE C -7.713 6.066 11.787 1.00 . A A . 107 LYS CE 1 1
12 24595 1 1 107 LYS CG C -7.748 5.188 9.446 1.00 . A A . 107 LYS CG 1 1
12 24596 1 1 107 LYS H H -6.925 6.208 6.490 1.00 . A A . 107 LYS H 1 1
12 24597 1 1 107 LYS HA H -7.549 3.357 7.163 1.00 . A A . 107 LYS HA 1 1
12 24598 1 1 107 LYS HB2 H -9.377 5.579 8.097 1.00 . A A . 107 LYS HB2 1 1
12 24599 1 1 107 LYS HB3 H -9.288 3.915 8.664 1.00 . A A . 107 LYS HB3 1 1
12 24600 1 1 107 LYS HD2 H -9.480 5.649 10.635 1.00 . A A . 107 LYS HD2 1 1
12 24601 1 1 107 LYS HD3 H -8.600 4.214 11.161 1.00 . A A . 107 LYS HD3 1 1
12 24602 1 1 107 LYS HE2 H -7.270 6.907 11.276 1.00 . A A . 107 LYS HE2 1 1
12 24603 1 1 107 LYS HE3 H -8.383 6.426 12.555 1.00 . A A . 107 LYS HE3 1 1
12 24604 1 1 107 LYS HG2 H -6.929 4.485 9.506 1.00 . A A . 107 LYS HG2 1 1
12 24605 1 1 107 LYS HG3 H -7.362 6.172 9.231 1.00 . A A . 107 LYS HG3 1 1
12 24606 1 1 107 LYS HZ1 H -6.405 4.429 11.804 1.00 . A A . 107 LYS HZ1 1 1
12 24607 1 1 107 LYS HZ2 H -5.779 5.829 12.540 1.00 . A A . 107 LYS HZ2 1 1
12 24608 1 1 107 LYS HZ3 H -6.951 4.896 13.342 1.00 . A A . 107 LYS HZ3 1 1
12 24609 1 1 107 LYS N N -6.762 5.310 6.837 1.00 . A A . 107 LYS N 1 1
12 24610 1 1 107 LYS NZ N -6.631 5.242 12.416 1.00 . A A . 107 LYS NZ 1 1
12 24611 1 1 107 LYS O O -9.987 3.911 5.912 1.00 . A A . 107 LYS O 1 1
12 24612 1 1 108 THR C C -8.543 4.631 2.297 1.00 . A A . 108 THR C 1 1
12 24613 1 1 108 THR CA C -9.364 5.072 3.512 1.00 . A A . 108 THR CA 1 1
12 24614 1 1 108 THR CB C -9.925 6.515 3.328 1.00 . A A . 108 THR CB 1 1
12 24615 1 1 108 THR CG2 C -10.230 7.121 4.707 1.00 . A A . 108 THR CG2 1 1
12 24616 1 1 108 THR H H -7.597 5.377 4.671 1.00 . A A . 108 THR H 1 1
12 24617 1 1 108 THR HA H -10.204 4.392 3.643 1.00 . A A . 108 THR HA 1 1
12 24618 1 1 108 THR HB H -10.841 6.466 2.762 1.00 . A A . 108 THR HB 1 1
12 24619 1 1 108 THR HG1 H -8.960 7.043 1.721 1.00 . A A . 108 THR HG1 1 1
12 24620 1 1 108 THR HG21 H -10.686 6.363 5.345 1.00 . A A . 108 THR HG21 1 1
12 24621 1 1 108 THR HG22 H -9.310 7.462 5.161 1.00 . A A . 108 THR HG22 1 1
12 24622 1 1 108 THR HG23 H -10.905 7.950 4.594 1.00 . A A . 108 THR HG23 1 1
12 24623 1 1 108 THR N N -8.476 5.000 4.719 1.00 . A A . 108 THR N 1 1
12 24624 1 1 108 THR O O -7.320 4.726 2.293 1.00 . A A . 108 THR O 1 1
12 24625 1 1 108 THR OG1 O -8.995 7.338 2.633 1.00 . A A . 108 THR OG1 1 1
12 24626 1 1 109 LEU C C -9.048 4.486 -1.112 1.00 . A A . 109 LEU C 1 1
12 24627 1 1 109 LEU CA C -8.519 3.637 0.063 1.00 . A A . 109 LEU CA 1 1
12 24628 1 1 109 LEU CB C -8.940 2.148 -0.118 1.00 . A A . 109 LEU CB 1 1
12 24629 1 1 109 LEU CD1 C -8.515 0.277 -1.751 1.00 . A A . 109 LEU CD1 1 1
12 24630 1 1 109 LEU CD2 C -6.795 2.028 -1.484 1.00 . A A . 109 LEU CD2 1 1
12 24631 1 1 109 LEU CG C -7.853 1.239 -0.762 1.00 . A A . 109 LEU CG 1 1
12 24632 1 1 109 LEU H H -10.156 4.068 1.367 1.00 . A A . 109 LEU H 1 1
12 24633 1 1 109 LEU HA H -7.461 3.724 0.162 1.00 . A A . 109 LEU HA 1 1
12 24634 1 1 109 LEU HB2 H -9.181 1.769 0.828 1.00 . A A . 109 LEU HB2 1 1
12 24635 1 1 109 LEU HB3 H -9.827 2.109 -0.753 1.00 . A A . 109 LEU HB3 1 1
12 24636 1 1 109 LEU HD11 H -9.566 0.202 -1.525 1.00 . A A . 109 LEU HD11 1 1
12 24637 1 1 109 LEU HD12 H -8.389 0.644 -2.760 1.00 . A A . 109 LEU HD12 1 1
12 24638 1 1 109 LEU HD13 H -8.063 -0.691 -1.665 1.00 . A A . 109 LEU HD13 1 1
12 24639 1 1 109 LEU HD21 H -7.248 2.880 -1.947 1.00 . A A . 109 LEU HD21 1 1
12 24640 1 1 109 LEU HD22 H -6.061 2.351 -0.775 1.00 . A A . 109 LEU HD22 1 1
12 24641 1 1 109 LEU HD23 H -6.335 1.403 -2.225 1.00 . A A . 109 LEU HD23 1 1
12 24642 1 1 109 LEU HG H -7.389 0.665 0.021 1.00 . A A . 109 LEU HG 1 1
12 24643 1 1 109 LEU N N -9.207 4.134 1.298 1.00 . A A . 109 LEU N 1 1
12 24644 1 1 109 LEU O O -10.015 4.103 -1.769 1.00 . A A . 109 LEU O 1 1
12 24645 1 1 110 VAL C C -8.468 5.959 -3.781 1.00 . A A . 110 VAL C 1 1
12 24646 1 1 110 VAL CA C -8.970 6.502 -2.471 1.00 . A A . 110 VAL CA 1 1
12 24647 1 1 110 VAL CB C -8.518 7.995 -2.251 1.00 . A A . 110 VAL CB 1 1
12 24648 1 1 110 VAL CG1 C -8.432 8.763 -3.587 1.00 . A A . 110 VAL CG1 1 1
12 24649 1 1 110 VAL CG2 C -9.557 8.704 -1.350 1.00 . A A . 110 VAL CG2 1 1
12 24650 1 1 110 VAL H H -7.676 5.962 -0.873 1.00 . A A . 110 VAL H 1 1
12 24651 1 1 110 VAL HA H -10.067 6.462 -2.457 1.00 . A A . 110 VAL HA 1 1
12 24652 1 1 110 VAL HB H -7.543 8.013 -1.765 1.00 . A A . 110 VAL HB 1 1
12 24653 1 1 110 VAL HG11 H -9.075 8.291 -4.311 1.00 . A A . 110 VAL HG11 1 1
12 24654 1 1 110 VAL HG12 H -8.748 9.780 -3.438 1.00 . A A . 110 VAL HG12 1 1
12 24655 1 1 110 VAL HG13 H -7.423 8.748 -3.947 1.00 . A A . 110 VAL HG13 1 1
12 24656 1 1 110 VAL HG21 H -10.232 7.971 -0.926 1.00 . A A . 110 VAL HG21 1 1
12 24657 1 1 110 VAL HG22 H -9.044 9.222 -0.556 1.00 . A A . 110 VAL HG22 1 1
12 24658 1 1 110 VAL HG23 H -10.134 9.423 -1.944 1.00 . A A . 110 VAL HG23 1 1
12 24659 1 1 110 VAL N N -8.449 5.656 -1.385 1.00 . A A . 110 VAL N 1 1
12 24660 1 1 110 VAL O O -7.322 5.558 -3.903 1.00 . A A . 110 VAL O 1 1
12 24661 1 1 111 LEU C C -9.310 6.705 -7.028 1.00 . A A . 111 LEU C 1 1
12 24662 1 1 111 LEU CA C -8.942 5.568 -6.101 1.00 . A A . 111 LEU CA 1 1
12 24663 1 1 111 LEU CB C -9.694 4.276 -6.525 1.00 . A A . 111 LEU CB 1 1
12 24664 1 1 111 LEU CD1 C -10.529 2.004 -5.809 1.00 . A A . 111 LEU CD1 1 1
12 24665 1 1 111 LEU CD2 C -8.301 2.804 -5.064 1.00 . A A . 111 LEU CD2 1 1
12 24666 1 1 111 LEU CG C -9.702 3.238 -5.389 1.00 . A A . 111 LEU CG 1 1
12 24667 1 1 111 LEU H H -10.199 6.365 -4.615 1.00 . A A . 111 LEU H 1 1
12 24668 1 1 111 LEU HA H -7.884 5.409 -6.138 1.00 . A A . 111 LEU HA 1 1
12 24669 1 1 111 LEU HB2 H -10.712 4.526 -6.780 1.00 . A A . 111 LEU HB2 1 1
12 24670 1 1 111 LEU HB3 H -9.206 3.852 -7.388 1.00 . A A . 111 LEU HB3 1 1
12 24671 1 1 111 LEU HD11 H -11.049 2.212 -6.733 1.00 . A A . 111 LEU HD11 1 1
12 24672 1 1 111 LEU HD12 H -9.871 1.147 -5.954 1.00 . A A . 111 LEU HD12 1 1
12 24673 1 1 111 LEU HD13 H -11.246 1.776 -5.036 1.00 . A A . 111 LEU HD13 1 1
12 24674 1 1 111 LEU HD21 H -7.682 3.667 -5.004 1.00 . A A . 111 LEU HD21 1 1
12 24675 1 1 111 LEU HD22 H -8.298 2.291 -4.113 1.00 . A A . 111 LEU HD22 1 1
12 24676 1 1 111 LEU HD23 H -7.945 2.136 -5.829 1.00 . A A . 111 LEU HD23 1 1
12 24677 1 1 111 LEU HG H -10.127 3.677 -4.531 1.00 . A A . 111 LEU HG 1 1
12 24678 1 1 111 LEU N N -9.315 5.999 -4.763 1.00 . A A . 111 LEU N 1 1
12 24679 1 1 111 LEU O O -10.276 7.430 -6.797 1.00 . A A . 111 LEU O 1 1
12 24680 1 1 112 LEU C C -8.729 7.260 -10.327 1.00 . A A . 112 LEU C 1 1
12 24681 1 1 112 LEU CA C -8.818 7.958 -9.010 1.00 . A A . 112 LEU CA 1 1
12 24682 1 1 112 LEU CB C -7.709 8.987 -8.861 1.00 . A A . 112 LEU CB 1 1
12 24683 1 1 112 LEU CD1 C -8.976 10.482 -10.451 1.00 . A A . 112 LEU CD1 1 1
12 24684 1 1 112 LEU CD2 C -8.983 10.901 -7.982 1.00 . A A . 112 LEU CD2 1 1
12 24685 1 1 112 LEU CG C -8.160 10.408 -9.162 1.00 . A A . 112 LEU CG 1 1
12 24686 1 1 112 LEU H H -7.790 6.309 -8.183 1.00 . A A . 112 LEU H 1 1
12 24687 1 1 112 LEU HA H -9.791 8.371 -8.838 1.00 . A A . 112 LEU HA 1 1
12 24688 1 1 112 LEU HB2 H -7.367 8.948 -7.871 1.00 . A A . 112 LEU HB2 1 1
12 24689 1 1 112 LEU HB3 H -6.911 8.723 -9.524 1.00 . A A . 112 LEU HB3 1 1
12 24690 1 1 112 LEU HD11 H -8.440 9.982 -11.248 1.00 . A A . 112 LEU HD11 1 1
12 24691 1 1 112 LEU HD12 H -9.937 10.004 -10.302 1.00 . A A . 112 LEU HD12 1 1
12 24692 1 1 112 LEU HD13 H -9.118 11.513 -10.710 1.00 . A A . 112 LEU HD13 1 1
12 24693 1 1 112 LEU HD21 H -8.481 10.636 -7.061 1.00 . A A . 112 LEU HD21 1 1
12 24694 1 1 112 LEU HD22 H -9.086 11.972 -8.041 1.00 . A A . 112 LEU HD22 1 1
12 24695 1 1 112 LEU HD23 H -9.958 10.436 -8.003 1.00 . A A . 112 LEU HD23 1 1
12 24696 1 1 112 LEU HG H -7.287 11.035 -9.265 1.00 . A A . 112 LEU HG 1 1
12 24697 1 1 112 LEU N N -8.553 6.886 -8.046 1.00 . A A . 112 LEU N 1 1
12 24698 1 1 112 LEU O O -7.669 7.024 -10.805 1.00 . A A . 112 LEU O 1 1
12 24699 1 1 113 MET C C -10.062 6.806 -13.297 1.00 . A A . 113 MET C 1 1
12 24700 1 1 113 MET CA C -9.733 6.030 -12.130 1.00 . A A . 113 MET CA 1 1
12 24701 1 1 113 MET CB C -10.725 4.819 -11.959 1.00 . A A . 113 MET CB 1 1
12 24702 1 1 113 MET CE C -11.627 1.615 -14.088 1.00 . A A . 113 MET CE 1 1
12 24703 1 1 113 MET CG C -11.324 4.227 -13.324 1.00 . A A . 113 MET CG 1 1
12 24704 1 1 113 MET H H -10.702 7.029 -10.440 1.00 . A A . 113 MET H 1 1
12 24705 1 1 113 MET HA H -8.746 5.648 -12.239 1.00 . A A . 113 MET HA 1 1
12 24706 1 1 113 MET HB2 H -10.215 4.034 -11.434 1.00 . A A . 113 MET HB2 1 1
12 24707 1 1 113 MET HB3 H -11.547 5.157 -11.349 1.00 . A A . 113 MET HB3 1 1
12 24708 1 1 113 MET HE1 H -12.508 1.959 -13.563 1.00 . A A . 113 MET HE1 1 1
12 24709 1 1 113 MET HE2 H -11.877 1.437 -15.119 1.00 . A A . 113 MET HE2 1 1
12 24710 1 1 113 MET HE3 H -11.276 0.695 -13.642 1.00 . A A . 113 MET HE3 1 1
12 24711 1 1 113 MET HG2 H -12.298 3.843 -13.130 1.00 . A A . 113 MET HG2 1 1
12 24712 1 1 113 MET HG3 H -11.404 4.999 -14.055 1.00 . A A . 113 MET HG3 1 1
12 24713 1 1 113 MET N N -9.816 6.851 -10.876 1.00 . A A . 113 MET N 1 1
12 24714 1 1 113 MET O O -10.776 7.751 -13.214 1.00 . A A . 113 MET O 1 1
12 24715 1 1 113 MET SD S -10.314 2.873 -13.987 1.00 . A A . 113 MET SD 1 1
12 24716 1 1 114 GLY C C -8.887 7.280 -16.708 1.00 . A A . 114 GLY C 1 1
12 24717 1 1 114 GLY CA C -9.962 6.941 -15.705 1.00 . A A . 114 GLY CA 1 1
12 24718 1 1 114 GLY H H -9.051 5.542 -14.408 1.00 . A A . 114 GLY H 1 1
12 24719 1 1 114 GLY HA2 H -10.646 6.304 -16.181 1.00 . A A . 114 GLY HA2 1 1
12 24720 1 1 114 GLY HA3 H -10.450 7.831 -15.476 1.00 . A A . 114 GLY HA3 1 1
12 24721 1 1 114 GLY N N -9.585 6.327 -14.432 1.00 . A A . 114 GLY N 1 1
12 24722 1 1 114 GLY O O -7.797 7.727 -16.384 1.00 . A A . 114 GLY O 1 1
12 24723 1 1 115 LYS C C -9.512 8.368 -20.094 1.00 . A A . 115 LYS C 1 1
12 24724 1 1 115 LYS CA C -8.567 7.853 -19.063 1.00 . A A . 115 LYS CA 1 1
12 24725 1 1 115 LYS CB C -7.793 6.790 -19.999 1.00 . A A . 115 LYS CB 1 1
12 24726 1 1 115 LYS CD C -5.504 5.960 -20.626 1.00 . A A . 115 LYS CD 1 1
12 24727 1 1 115 LYS CE C -5.555 4.516 -21.138 1.00 . A A . 115 LYS CE 1 1
12 24728 1 1 115 LYS CG C -6.510 6.090 -19.482 1.00 . A A . 115 LYS CG 1 1
12 24729 1 1 115 LYS H H -10.262 7.138 -18.116 1.00 . A A . 115 LYS H 1 1
12 24730 1 1 115 LYS HA H -7.994 8.562 -18.742 1.00 . A A . 115 LYS HA 1 1
12 24731 1 1 115 LYS HB2 H -8.495 6.058 -20.242 1.00 . A A . 115 LYS HB2 1 1
12 24732 1 1 115 LYS HB3 H -7.534 7.313 -20.929 1.00 . A A . 115 LYS HB3 1 1
12 24733 1 1 115 LYS HD2 H -5.763 6.641 -21.429 1.00 . A A . 115 LYS HD2 1 1
12 24734 1 1 115 LYS HD3 H -4.521 6.179 -20.273 1.00 . A A . 115 LYS HD3 1 1
12 24735 1 1 115 LYS HE2 H -5.804 3.838 -20.302 1.00 . A A . 115 LYS HE2 1 1
12 24736 1 1 115 LYS HE3 H -6.320 4.432 -21.895 1.00 . A A . 115 LYS HE3 1 1
12 24737 1 1 115 LYS HG2 H -6.081 6.594 -18.673 1.00 . A A . 115 LYS HG2 1 1
12 24738 1 1 115 LYS HG3 H -6.745 5.160 -19.185 1.00 . A A . 115 LYS HG3 1 1
12 24739 1 1 115 LYS HZ1 H -3.480 4.730 -21.303 1.00 . A A . 115 LYS HZ1 1 1
12 24740 1 1 115 LYS HZ2 H -4.035 3.137 -21.507 1.00 . A A . 115 LYS HZ2 1 1
12 24741 1 1 115 LYS HZ3 H -4.254 4.269 -22.745 1.00 . A A . 115 LYS HZ3 1 1
12 24742 1 1 115 LYS N N -9.351 7.297 -17.976 1.00 . A A . 115 LYS N 1 1
12 24743 1 1 115 LYS NZ N -4.231 4.134 -21.717 1.00 . A A . 115 LYS NZ 1 1
12 24744 1 1 115 LYS O O -10.110 7.594 -20.848 1.00 . A A . 115 LYS O 1 1
12 24745 1 1 116 GLU C C -8.801 10.565 -22.309 1.00 . A A . 116 GLU C 1 1
12 24746 1 1 116 GLU CA C -10.046 10.132 -21.534 1.00 . A A . 116 GLU CA 1 1
12 24747 1 1 116 GLU CB C -10.888 11.219 -21.094 1.00 . A A . 116 GLU CB 1 1
12 24748 1 1 116 GLU CD C -13.376 11.525 -21.221 1.00 . A A . 116 GLU CD 1 1
12 24749 1 1 116 GLU CG C -12.088 11.408 -22.040 1.00 . A A . 116 GLU CG 1 1
12 24750 1 1 116 GLU H H -8.795 10.122 -19.865 1.00 . A A . 116 GLU H 1 1
12 24751 1 1 116 GLU HA H -10.608 9.379 -22.060 1.00 . A A . 116 GLU HA 1 1
12 24752 1 1 116 GLU HB2 H -11.209 10.998 -20.104 1.00 . A A . 116 GLU HB2 1 1
12 24753 1 1 116 GLU HB3 H -10.330 12.033 -21.070 1.00 . A A . 116 GLU HB3 1 1
12 24754 1 1 116 GLU HG2 H -11.948 12.306 -22.621 1.00 . A A . 116 GLU HG2 1 1
12 24755 1 1 116 GLU HG3 H -12.166 10.559 -22.706 1.00 . A A . 116 GLU HG3 1 1
12 24756 1 1 116 GLU N N -9.444 9.599 -20.339 1.00 . A A . 116 GLU N 1 1
12 24757 1 1 116 GLU O O -8.359 11.711 -22.071 1.00 . A A . 116 GLU O 1 1
12 24758 1 1 116 GLU OE1 O -13.398 12.328 -20.305 1.00 . A A . 116 GLU OE1 1 1
12 24759 1 1 116 GLU OE2 O -14.314 10.809 -21.528 1.00 . A A . 116 GLU OE2 1 1
12 24760 1 1 117 GLY C C -5.826 10.790 -22.636 1.00 . A A . 117 GLY C 1 1
12 24761 1 1 117 GLY CA C -6.906 10.378 -23.818 1.00 . A A . 117 GLY CA 1 1
12 24762 1 1 117 GLY H H -8.497 8.900 -23.373 1.00 . A A . 117 GLY H 1 1
12 24763 1 1 117 GLY HA2 H -6.468 9.631 -24.472 1.00 . A A . 117 GLY HA2 1 1
12 24764 1 1 117 GLY HA3 H -7.154 11.256 -24.390 1.00 . A A . 117 GLY HA3 1 1
12 24765 1 1 117 GLY N N -8.185 9.807 -23.174 1.00 . A A . 117 GLY N 1 1
12 24766 1 1 117 GLY O O -4.747 11.264 -22.921 1.00 . A A . 117 GLY O 1 1
12 24767 1 1 118 VAL C C -3.898 10.833 -20.292 1.00 . A A . 118 VAL C 1 1
12 24768 1 1 118 VAL CA C -5.376 11.047 -20.116 1.00 . A A . 118 VAL CA 1 1
12 24769 1 1 118 VAL CB C -5.898 10.221 -18.900 1.00 . A A . 118 VAL CB 1 1
12 24770 1 1 118 VAL CG1 C -5.797 8.833 -19.257 1.00 . A A . 118 VAL CG1 1 1
12 24771 1 1 118 VAL CG2 C -5.050 10.360 -17.577 1.00 . A A . 118 VAL CG2 1 1
12 24772 1 1 118 VAL H H -7.044 10.316 -21.118 1.00 . A A . 118 VAL H 1 1
12 24773 1 1 118 VAL HA H -5.549 12.090 -19.910 1.00 . A A . 118 VAL HA 1 1
12 24774 1 1 118 VAL HB H -6.981 10.488 -18.713 1.00 . A A . 118 VAL HB 1 1
12 24775 1 1 118 VAL HG11 H -6.330 8.658 -20.165 1.00 . A A . 118 VAL HG11 1 1
12 24776 1 1 118 VAL HG12 H -4.763 8.555 -19.375 1.00 . A A . 118 VAL HG12 1 1
12 24777 1 1 118 VAL HG13 H -6.242 8.259 -18.453 1.00 . A A . 118 VAL HG13 1 1
12 24778 1 1 118 VAL HG21 H -4.059 10.681 -17.817 1.00 . A A . 118 VAL HG21 1 1
12 24779 1 1 118 VAL HG22 H -5.507 11.065 -16.922 1.00 . A A . 118 VAL HG22 1 1
12 24780 1 1 118 VAL HG23 H -4.991 9.344 -17.044 1.00 . A A . 118 VAL HG23 1 1
12 24781 1 1 118 VAL N N -6.205 10.647 -21.315 1.00 . A A . 118 VAL N 1 1
12 24782 1 1 118 VAL O O -3.429 9.818 -20.791 1.00 . A A . 118 VAL O 1 1
12 24783 1 1 119 HIS C C -1.257 10.859 -18.652 1.00 . A A . 119 HIS C 1 1
12 24784 1 1 119 HIS CA C -1.698 11.765 -19.816 1.00 . A A . 119 HIS CA 1 1
12 24785 1 1 119 HIS CB C -1.181 13.194 -19.604 1.00 . A A . 119 HIS CB 1 1
12 24786 1 1 119 HIS CD2 C 1.243 12.485 -20.303 1.00 . A A . 119 HIS CD2 1 1
12 24787 1 1 119 HIS CE1 C 2.348 13.830 -19.014 1.00 . A A . 119 HIS CE1 1 1
12 24788 1 1 119 HIS CG C 0.319 13.205 -19.598 1.00 . A A . 119 HIS CG 1 1
12 24789 1 1 119 HIS H H -3.646 12.544 -19.395 1.00 . A A . 119 HIS H 1 1
12 24790 1 1 119 HIS HA H -1.337 11.371 -20.756 1.00 . A A . 119 HIS HA 1 1
12 24791 1 1 119 HIS HB2 H -1.540 13.826 -20.402 1.00 . A A . 119 HIS HB2 1 1
12 24792 1 1 119 HIS HB3 H -1.546 13.567 -18.660 1.00 . A A . 119 HIS HB3 1 1
12 24793 1 1 119 HIS HD1 H 0.674 14.709 -18.149 1.00 . A A . 119 HIS HD1 1 1
12 24794 1 1 119 HIS HD2 H 1.011 11.730 -21.039 1.00 . A A . 119 HIS HD2 1 1
12 24795 1 1 119 HIS HE1 H 3.153 14.356 -18.523 1.00 . A A . 119 HIS HE1 1 1
12 24796 1 1 119 HIS N N -3.181 11.794 -19.809 1.00 . A A . 119 HIS N 1 1
12 24797 1 1 119 HIS ND1 N 1.043 14.058 -18.780 1.00 . A A . 119 HIS ND1 1 1
12 24798 1 1 119 HIS NE2 N 2.525 12.878 -19.935 1.00 . A A . 119 HIS NE2 1 1
12 24799 1 1 119 HIS O O -0.460 9.945 -18.826 1.00 . A A . 119 HIS O 1 1
12 24800 1 1 120 GLY C C -0.965 11.100 -15.083 1.00 . A A . 120 GLY C 1 1
12 24801 1 1 120 GLY CA C -1.495 10.246 -16.259 1.00 . A A . 120 GLY CA 1 1
12 24802 1 1 120 GLY H H -2.473 11.816 -17.378 1.00 . A A . 120 GLY H 1 1
12 24803 1 1 120 GLY HA2 H -2.399 9.727 -15.940 1.00 . A A . 120 GLY HA2 1 1
12 24804 1 1 120 GLY HA3 H -0.745 9.519 -16.531 1.00 . A A . 120 GLY HA3 1 1
12 24805 1 1 120 GLY N N -1.818 11.097 -17.461 1.00 . A A . 120 GLY N 1 1
12 24806 1 1 120 GLY O O -0.889 10.618 -13.958 1.00 . A A . 120 GLY O 1 1
12 24807 1 1 121 GLY C C -1.141 14.116 -13.615 1.00 . A A . 121 GLY C 1 1
12 24808 1 1 121 GLY CA C -0.035 13.223 -14.216 1.00 . A A . 121 GLY CA 1 1
12 24809 1 1 121 GLY H H -0.641 12.703 -16.240 1.00 . A A . 121 GLY H 1 1
12 24810 1 1 121 GLY HA2 H 0.369 12.587 -13.435 1.00 . A A . 121 GLY HA2 1 1
12 24811 1 1 121 GLY HA3 H 0.752 13.848 -14.610 1.00 . A A . 121 GLY HA3 1 1
12 24812 1 1 121 GLY N N -0.583 12.349 -15.329 1.00 . A A . 121 GLY N 1 1
12 24813 1 1 121 GLY O O -1.002 14.606 -12.498 1.00 . A A . 121 GLY O 1 1
12 24814 1 1 122 LEU C C -4.211 14.313 -12.889 1.00 . A A . 122 LEU C 1 1
12 24815 1 1 122 LEU CA C -3.361 15.169 -13.795 1.00 . A A . 122 LEU CA 1 1
12 24816 1 1 122 LEU CB C -4.253 15.765 -14.925 1.00 . A A . 122 LEU CB 1 1
12 24817 1 1 122 LEU CD1 C -2.038 16.711 -15.838 1.00 . A A . 122 LEU CD1 1 1
12 24818 1 1 122 LEU CD2 C -3.307 14.961 -17.137 1.00 . A A . 122 LEU CD2 1 1
12 24819 1 1 122 LEU CG C -3.439 16.173 -16.200 1.00 . A A . 122 LEU CG 1 1
12 24820 1 1 122 LEU H H -2.327 13.902 -15.190 1.00 . A A . 122 LEU H 1 1
12 24821 1 1 122 LEU HA H -2.938 15.977 -13.211 1.00 . A A . 122 LEU HA 1 1
12 24822 1 1 122 LEU HB2 H -4.989 15.041 -15.199 1.00 . A A . 122 LEU HB2 1 1
12 24823 1 1 122 LEU HB3 H -4.756 16.641 -14.540 1.00 . A A . 122 LEU HB3 1 1
12 24824 1 1 122 LEU HD11 H -2.030 17.027 -14.806 1.00 . A A . 122 LEU HD11 1 1
12 24825 1 1 122 LEU HD12 H -1.306 15.930 -15.981 1.00 . A A . 122 LEU HD12 1 1
12 24826 1 1 122 LEU HD13 H -1.798 17.550 -16.474 1.00 . A A . 122 LEU HD13 1 1
12 24827 1 1 122 LEU HD21 H -3.949 14.161 -16.788 1.00 . A A . 122 LEU HD21 1 1
12 24828 1 1 122 LEU HD22 H -3.599 15.246 -18.136 1.00 . A A . 122 LEU HD22 1 1
12 24829 1 1 122 LEU HD23 H -2.283 14.622 -17.145 1.00 . A A . 122 LEU HD23 1 1
12 24830 1 1 122 LEU HG H -3.983 16.952 -16.718 1.00 . A A . 122 LEU HG 1 1
12 24831 1 1 122 LEU N N -2.241 14.317 -14.336 1.00 . A A . 122 LEU N 1 1
12 24832 1 1 122 LEU O O -4.754 14.800 -11.920 1.00 . A A . 122 LEU O 1 1
12 24833 1 1 123 ILE C C -4.285 11.927 -11.038 1.00 . A A . 123 ILE C 1 1
12 24834 1 1 123 ILE CA C -5.080 12.087 -12.307 1.00 . A A . 123 ILE CA 1 1
12 24835 1 1 123 ILE CB C -5.237 10.731 -12.972 1.00 . A A . 123 ILE CB 1 1
12 24836 1 1 123 ILE CD1 C -6.282 9.533 -14.936 1.00 . A A . 123 ILE CD1 1 1
12 24837 1 1 123 ILE CG1 C -6.043 10.896 -14.286 1.00 . A A . 123 ILE CG1 1 1
12 24838 1 1 123 ILE CG2 C -5.978 9.746 -12.003 1.00 . A A . 123 ILE CG2 1 1
12 24839 1 1 123 ILE H H -3.823 12.656 -13.960 1.00 . A A . 123 ILE H 1 1
12 24840 1 1 123 ILE HA H -6.049 12.513 -12.087 1.00 . A A . 123 ILE HA 1 1
12 24841 1 1 123 ILE HB H -4.251 10.355 -13.189 1.00 . A A . 123 ILE HB 1 1
12 24842 1 1 123 ILE HD11 H -5.327 9.052 -15.121 1.00 . A A . 123 ILE HD11 1 1
12 24843 1 1 123 ILE HD12 H -6.877 8.918 -14.277 1.00 . A A . 123 ILE HD12 1 1
12 24844 1 1 123 ILE HD13 H -6.809 9.673 -15.870 1.00 . A A . 123 ILE HD13 1 1
12 24845 1 1 123 ILE HG12 H -6.996 11.354 -14.069 1.00 . A A . 123 ILE HG12 1 1
12 24846 1 1 123 ILE HG13 H -5.492 11.524 -14.975 1.00 . A A . 123 ILE HG13 1 1
12 24847 1 1 123 ILE HG21 H -6.420 10.302 -11.192 1.00 . A A . 123 ILE HG21 1 1
12 24848 1 1 123 ILE HG22 H -6.755 9.220 -12.536 1.00 . A A . 123 ILE HG22 1 1
12 24849 1 1 123 ILE HG23 H -5.273 9.033 -11.600 1.00 . A A . 123 ILE HG23 1 1
12 24850 1 1 123 ILE N N -4.299 13.012 -13.183 1.00 . A A . 123 ILE N 1 1
12 24851 1 1 123 ILE O O -4.834 11.883 -9.969 1.00 . A A . 123 ILE O 1 1
12 24852 1 1 124 ASN C C -2.276 12.988 -9.115 1.00 . A A . 124 ASN C 1 1
12 24853 1 1 124 ASN CA C -2.078 11.738 -9.965 1.00 . A A . 124 ASN CA 1 1
12 24854 1 1 124 ASN CB C -0.604 11.639 -10.388 1.00 . A A . 124 ASN CB 1 1
12 24855 1 1 124 ASN CG C 0.288 11.390 -9.151 1.00 . A A . 124 ASN CG 1 1
12 24856 1 1 124 ASN H H -2.560 11.911 -12.056 1.00 . A A . 124 ASN H 1 1
12 24857 1 1 124 ASN HA H -2.355 10.871 -9.400 1.00 . A A . 124 ASN HA 1 1
12 24858 1 1 124 ASN HB2 H -0.484 10.826 -11.087 1.00 . A A . 124 ASN HB2 1 1
12 24859 1 1 124 ASN HB3 H -0.305 12.563 -10.859 1.00 . A A . 124 ASN HB3 1 1
12 24860 1 1 124 ASN HD21 H 1.898 12.215 -9.975 1.00 . A A . 124 ASN HD21 1 1
12 24861 1 1 124 ASN HD22 H 2.113 11.624 -8.397 1.00 . A A . 124 ASN HD22 1 1
12 24862 1 1 124 ASN N N -2.959 11.859 -11.167 1.00 . A A . 124 ASN N 1 1
12 24863 1 1 124 ASN ND2 N 1.536 11.776 -9.176 1.00 . A A . 124 ASN ND2 1 1
12 24864 1 1 124 ASN O O -2.183 12.945 -7.900 1.00 . A A . 124 ASN O 1 1
12 24865 1 1 124 ASN OD1 O -0.155 10.837 -8.153 1.00 . A A . 124 ASN OD1 1 1
12 24866 1 1 125 LYS C C -4.295 15.433 -8.528 1.00 . A A . 125 LYS C 1 1
12 24867 1 1 125 LYS CA C -2.829 15.410 -9.007 1.00 . A A . 125 LYS CA 1 1
12 24868 1 1 125 LYS CB C -2.581 16.604 -9.940 1.00 . A A . 125 LYS CB 1 1
12 24869 1 1 125 LYS CD C -0.929 18.379 -9.271 1.00 . A A . 125 LYS CD 1 1
12 24870 1 1 125 LYS CE C 0.510 18.551 -8.787 1.00 . A A . 125 LYS CE 1 1
12 24871 1 1 125 LYS CG C -1.091 16.995 -9.913 1.00 . A A . 125 LYS CG 1 1
12 24872 1 1 125 LYS H H -2.670 14.087 -10.783 1.00 . A A . 125 LYS H 1 1
12 24873 1 1 125 LYS HA H -2.154 15.479 -8.124 1.00 . A A . 125 LYS HA 1 1
12 24874 1 1 125 LYS HB2 H -2.864 16.334 -10.948 1.00 . A A . 125 LYS HB2 1 1
12 24875 1 1 125 LYS HB3 H -3.180 17.443 -9.613 1.00 . A A . 125 LYS HB3 1 1
12 24876 1 1 125 LYS HD2 H -1.158 19.142 -10.000 1.00 . A A . 125 LYS HD2 1 1
12 24877 1 1 125 LYS HD3 H -1.603 18.469 -8.431 1.00 . A A . 125 LYS HD3 1 1
12 24878 1 1 125 LYS HE2 H 1.188 18.361 -9.605 1.00 . A A . 125 LYS HE2 1 1
12 24879 1 1 125 LYS HE3 H 0.652 19.561 -8.428 1.00 . A A . 125 LYS HE3 1 1
12 24880 1 1 125 LYS HG2 H -0.533 16.266 -9.341 1.00 . A A . 125 LYS HG2 1 1
12 24881 1 1 125 LYS HG3 H -0.708 17.025 -10.924 1.00 . A A . 125 LYS HG3 1 1
12 24882 1 1 125 LYS HZ1 H -0.075 17.483 -7.099 1.00 . A A . 125 LYS HZ1 1 1
12 24883 1 1 125 LYS HZ2 H 1.041 16.667 -8.087 1.00 . A A . 125 LYS HZ2 1 1
12 24884 1 1 125 LYS HZ3 H 1.560 17.943 -7.099 1.00 . A A . 125 LYS HZ3 1 1
12 24885 1 1 125 LYS N N -2.580 14.110 -9.766 1.00 . A A . 125 LYS N 1 1
12 24886 1 1 125 LYS NZ N 0.780 17.588 -7.685 1.00 . A A . 125 LYS NZ 1 1
12 24887 1 1 125 LYS O O -4.632 16.118 -7.569 1.00 . A A . 125 LYS O 1 1
12 24888 1 1 126 LYS C C -6.805 13.507 -7.730 1.00 . A A . 126 LYS C 1 1
12 24889 1 1 126 LYS CA C -6.613 14.602 -8.782 1.00 . A A . 126 LYS CA 1 1
12 24890 1 1 126 LYS CB C -7.491 14.330 -9.994 1.00 . A A . 126 LYS CB 1 1
12 24891 1 1 126 LYS CD C -8.647 15.425 -11.912 1.00 . A A . 126 LYS CD 1 1
12 24892 1 1 126 LYS CE C -7.634 15.260 -13.035 1.00 . A A . 126 LYS CE 1 1
12 24893 1 1 126 LYS CG C -7.911 15.667 -10.607 1.00 . A A . 126 LYS CG 1 1
12 24894 1 1 126 LYS H H -4.861 14.120 -9.929 1.00 . A A . 126 LYS H 1 1
12 24895 1 1 126 LYS HA H -6.894 15.554 -8.350 1.00 . A A . 126 LYS HA 1 1
12 24896 1 1 126 LYS HB2 H -6.934 13.755 -10.724 1.00 . A A . 126 LYS HB2 1 1
12 24897 1 1 126 LYS HB3 H -8.368 13.779 -9.691 1.00 . A A . 126 LYS HB3 1 1
12 24898 1 1 126 LYS HD2 H -9.245 14.529 -11.827 1.00 . A A . 126 LYS HD2 1 1
12 24899 1 1 126 LYS HD3 H -9.286 16.266 -12.126 1.00 . A A . 126 LYS HD3 1 1
12 24900 1 1 126 LYS HE2 H -6.825 14.635 -12.698 1.00 . A A . 126 LYS HE2 1 1
12 24901 1 1 126 LYS HE3 H -8.110 14.799 -13.880 1.00 . A A . 126 LYS HE3 1 1
12 24902 1 1 126 LYS HG2 H -8.563 16.187 -9.918 1.00 . A A . 126 LYS HG2 1 1
12 24903 1 1 126 LYS HG3 H -7.036 16.268 -10.796 1.00 . A A . 126 LYS HG3 1 1
12 24904 1 1 126 LYS HZ1 H -7.864 17.305 -13.356 1.00 . A A . 126 LYS HZ1 1 1
12 24905 1 1 126 LYS HZ2 H -6.325 16.865 -12.789 1.00 . A A . 126 LYS HZ2 1 1
12 24906 1 1 126 LYS HZ3 H -6.756 16.565 -14.404 1.00 . A A . 126 LYS HZ3 1 1
12 24907 1 1 126 LYS N N -5.167 14.665 -9.189 1.00 . A A . 126 LYS N 1 1
12 24908 1 1 126 LYS NZ N -7.104 16.600 -13.426 1.00 . A A . 126 LYS NZ 1 1
12 24909 1 1 126 LYS O O -7.793 13.490 -7.042 1.00 . A A . 126 LYS O 1 1
12 24910 1 1 127 CYS C C -5.221 12.201 -5.276 1.00 . A A . 127 CYS C 1 1
12 24911 1 1 127 CYS CA C -5.856 11.580 -6.503 1.00 . A A . 127 CYS CA 1 1
12 24912 1 1 127 CYS CB C -5.044 10.361 -6.926 1.00 . A A . 127 CYS CB 1 1
12 24913 1 1 127 CYS H H -5.024 12.721 -8.090 1.00 . A A . 127 CYS H 1 1
12 24914 1 1 127 CYS HA H -6.871 11.303 -6.291 1.00 . A A . 127 CYS HA 1 1
12 24915 1 1 127 CYS HB2 H -5.185 10.178 -7.967 1.00 . A A . 127 CYS HB2 1 1
12 24916 1 1 127 CYS HB3 H -3.998 10.538 -6.732 1.00 . A A . 127 CYS HB3 1 1
12 24917 1 1 127 CYS HG H -6.557 8.929 -5.975 1.00 . A A . 127 CYS HG 1 1
12 24918 1 1 127 CYS N N -5.814 12.636 -7.564 1.00 . A A . 127 CYS N 1 1
12 24919 1 1 127 CYS O O -5.584 11.921 -4.160 1.00 . A A . 127 CYS O 1 1
12 24920 1 1 127 CYS SG S -5.599 8.931 -5.976 1.00 . A A . 127 CYS SG 1 1
12 24921 1 1 128 TYR C C -4.607 14.824 -3.858 1.00 . A A . 128 TYR C 1 1
12 24922 1 1 128 TYR CA C -3.589 13.823 -4.458 1.00 . A A . 128 TYR CA 1 1
12 24923 1 1 128 TYR CB C -2.426 14.562 -5.142 1.00 . A A . 128 TYR CB 1 1
12 24924 1 1 128 TYR CD1 C -0.888 13.988 -3.213 1.00 . A A . 128 TYR CD1 1 1
12 24925 1 1 128 TYR CD2 C -0.700 16.128 -4.333 1.00 . A A . 128 TYR CD2 1 1
12 24926 1 1 128 TYR CE1 C 0.163 14.335 -2.357 1.00 . A A . 128 TYR CE1 1 1
12 24927 1 1 128 TYR CE2 C 0.353 16.484 -3.478 1.00 . A A . 128 TYR CE2 1 1
12 24928 1 1 128 TYR CG C -1.316 14.896 -4.198 1.00 . A A . 128 TYR CG 1 1
12 24929 1 1 128 TYR CZ C 0.784 15.586 -2.486 1.00 . A A . 128 TYR CZ 1 1
12 24930 1 1 128 TYR H H -4.042 13.278 -6.449 1.00 . A A . 128 TYR H 1 1
12 24931 1 1 128 TYR HA H -3.227 13.149 -3.698 1.00 . A A . 128 TYR HA 1 1
12 24932 1 1 128 TYR HB2 H -2.031 13.940 -5.924 1.00 . A A . 128 TYR HB2 1 1
12 24933 1 1 128 TYR HB3 H -2.803 15.477 -5.583 1.00 . A A . 128 TYR HB3 1 1
12 24934 1 1 128 TYR HD1 H -1.369 13.028 -3.115 1.00 . A A . 128 TYR HD1 1 1
12 24935 1 1 128 TYR HD2 H -1.037 16.811 -5.122 1.00 . A A . 128 TYR HD2 1 1
12 24936 1 1 128 TYR HE1 H 0.498 13.635 -1.599 1.00 . A A . 128 TYR HE1 1 1
12 24937 1 1 128 TYR HE2 H 0.829 17.447 -3.578 1.00 . A A . 128 TYR HE2 1 1
12 24938 1 1 128 TYR HH H 2.422 15.186 -1.591 1.00 . A A . 128 TYR HH 1 1
12 24939 1 1 128 TYR N N -4.279 13.084 -5.520 1.00 . A A . 128 TYR N 1 1
12 24940 1 1 128 TYR O O -4.559 15.138 -2.686 1.00 . A A . 128 TYR O 1 1
12 24941 1 1 128 TYR OH O 1.820 15.932 -1.644 1.00 . A A . 128 TYR OH 1 1
12 24942 1 1 129 GLU C C -7.757 15.498 -3.539 1.00 . A A . 129 GLU C 1 1
12 24943 1 1 129 GLU CA C -6.607 16.278 -4.208 1.00 . A A . 129 GLU CA 1 1
12 24944 1 1 129 GLU CB C -7.163 17.056 -5.410 1.00 . A A . 129 GLU CB 1 1
12 24945 1 1 129 GLU CD C -6.666 19.511 -5.260 1.00 . A A . 129 GLU CD 1 1
12 24946 1 1 129 GLU CG C -6.180 18.166 -5.808 1.00 . A A . 129 GLU CG 1 1
12 24947 1 1 129 GLU H H -5.556 15.016 -5.624 1.00 . A A . 129 GLU H 1 1
12 24948 1 1 129 GLU HA H -6.173 16.964 -3.506 1.00 . A A . 129 GLU HA 1 1
12 24949 1 1 129 GLU HB2 H -7.302 16.379 -6.243 1.00 . A A . 129 GLU HB2 1 1
12 24950 1 1 129 GLU HB3 H -8.115 17.495 -5.145 1.00 . A A . 129 GLU HB3 1 1
12 24951 1 1 129 GLU HG2 H -5.204 17.946 -5.401 1.00 . A A . 129 GLU HG2 1 1
12 24952 1 1 129 GLU HG3 H -6.116 18.222 -6.884 1.00 . A A . 129 GLU HG3 1 1
12 24953 1 1 129 GLU N N -5.548 15.306 -4.688 1.00 . A A . 129 GLU N 1 1
12 24954 1 1 129 GLU O O -8.233 15.855 -2.470 1.00 . A A . 129 GLU O 1 1
12 24955 1 1 129 GLU OE1 O -7.455 20.154 -5.934 1.00 . A A . 129 GLU OE1 1 1
12 24956 1 1 129 GLU OE2 O -6.238 19.877 -4.177 1.00 . A A . 129 GLU OE2 1 1
12 24957 1 1 130 MET C C -8.862 13.099 -2.200 1.00 . A A . 130 MET C 1 1
12 24958 1 1 130 MET CA C -9.294 13.549 -3.630 1.00 . A A . 130 MET CA 1 1
12 24959 1 1 130 MET CB C -9.419 12.316 -4.591 1.00 . A A . 130 MET CB 1 1
12 24960 1 1 130 MET CE C -12.610 9.925 -5.564 1.00 . A A . 130 MET CE 1 1
12 24961 1 1 130 MET CG C -10.864 11.782 -4.667 1.00 . A A . 130 MET CG 1 1
12 24962 1 1 130 MET H H -7.764 14.174 -5.009 1.00 . A A . 130 MET H 1 1
12 24963 1 1 130 MET HA H -10.223 14.097 -3.591 1.00 . A A . 130 MET HA 1 1
12 24964 1 1 130 MET HB2 H -9.113 12.608 -5.570 1.00 . A A . 130 MET HB2 1 1
12 24965 1 1 130 MET HB3 H -8.771 11.534 -4.242 1.00 . A A . 130 MET HB3 1 1
12 24966 1 1 130 MET HE1 H -13.187 10.509 -4.857 1.00 . A A . 130 MET HE1 1 1
12 24967 1 1 130 MET HE2 H -12.770 10.303 -6.565 1.00 . A A . 130 MET HE2 1 1
12 24968 1 1 130 MET HE3 H -12.921 8.896 -5.516 1.00 . A A . 130 MET HE3 1 1
12 24969 1 1 130 MET HG2 H -11.334 11.874 -3.710 1.00 . A A . 130 MET HG2 1 1
12 24970 1 1 130 MET HG3 H -11.425 12.347 -5.431 1.00 . A A . 130 MET HG3 1 1
12 24971 1 1 130 MET N N -8.185 14.419 -4.175 1.00 . A A . 130 MET N 1 1
12 24972 1 1 130 MET O O -9.613 13.195 -1.213 1.00 . A A . 130 MET O 1 1
12 24973 1 1 130 MET SD S -10.854 10.048 -5.151 1.00 . A A . 130 MET SD 1 1
12 24974 1 1 131 ALA C C -6.627 13.423 0.008 1.00 . A A . 131 ALA C 1 1
12 24975 1 1 131 ALA CA C -7.046 12.213 -0.799 1.00 . A A . 131 ALA CA 1 1
12 24976 1 1 131 ALA CB C -5.832 11.322 -1.056 1.00 . A A . 131 ALA CB 1 1
12 24977 1 1 131 ALA H H -7.082 12.633 -2.889 1.00 . A A . 131 ALA H 1 1
12 24978 1 1 131 ALA HA H -7.787 11.662 -0.233 1.00 . A A . 131 ALA HA 1 1
12 24979 1 1 131 ALA HB1 H -5.168 11.806 -1.772 1.00 . A A . 131 ALA HB1 1 1
12 24980 1 1 131 ALA HB2 H -5.303 11.159 -0.127 1.00 . A A . 131 ALA HB2 1 1
12 24981 1 1 131 ALA HB3 H -6.162 10.377 -1.452 1.00 . A A . 131 ALA HB3 1 1
12 24982 1 1 131 ALA N N -7.629 12.654 -2.102 1.00 . A A . 131 ALA N 1 1
12 24983 1 1 131 ALA O O -6.536 13.338 1.203 1.00 . A A . 131 ALA O 1 1
12 24984 1 1 132 SER C C -7.101 16.096 1.145 1.00 . A A . 132 SER C 1 1
12 24985 1 1 132 SER CA C -5.995 15.811 0.151 1.00 . A A . 132 SER CA 1 1
12 24986 1 1 132 SER CB C -5.823 17.014 -0.767 1.00 . A A . 132 SER CB 1 1
12 24987 1 1 132 SER H H -6.479 14.625 -1.603 1.00 . A A . 132 SER H 1 1
12 24988 1 1 132 SER HA H -5.075 15.622 0.688 1.00 . A A . 132 SER HA 1 1
12 24989 1 1 132 SER HB2 H -6.472 16.918 -1.607 1.00 . A A . 132 SER HB2 1 1
12 24990 1 1 132 SER HB3 H -6.076 17.915 -0.223 1.00 . A A . 132 SER HB3 1 1
12 24991 1 1 132 SER HG H -3.911 17.207 -0.446 1.00 . A A . 132 SER HG 1 1
12 24992 1 1 132 SER N N -6.386 14.578 -0.634 1.00 . A A . 132 SER N 1 1
12 24993 1 1 132 SER O O -6.844 16.556 2.253 1.00 . A A . 132 SER O 1 1
12 24994 1 1 132 SER OG O -4.474 17.084 -1.215 1.00 . A A . 132 SER OG 1 1
12 24995 1 1 133 HIS C C -9.501 14.855 2.680 1.00 . A A . 133 HIS C 1 1
12 24996 1 1 133 HIS CA C -9.475 16.004 1.708 1.00 . A A . 133 HIS CA 1 1
12 24997 1 1 133 HIS CB C -10.809 16.105 1.000 1.00 . A A . 133 HIS CB 1 1
12 24998 1 1 133 HIS CD2 C -11.868 18.031 2.429 1.00 . A A . 133 HIS CD2 1 1
12 24999 1 1 133 HIS CE1 C -13.476 16.904 3.343 1.00 . A A . 133 HIS CE1 1 1
12 25000 1 1 133 HIS CG C -11.773 16.748 1.951 1.00 . A A . 133 HIS CG 1 1
12 25001 1 1 133 HIS H H -8.515 15.401 -0.116 1.00 . A A . 133 HIS H 1 1
12 25002 1 1 133 HIS HA H -9.300 16.919 2.254 1.00 . A A . 133 HIS HA 1 1
12 25003 1 1 133 HIS HB2 H -10.702 16.717 0.120 1.00 . A A . 133 HIS HB2 1 1
12 25004 1 1 133 HIS HB3 H -11.173 15.115 0.728 1.00 . A A . 133 HIS HB3 1 1
12 25005 1 1 133 HIS HD1 H -13.011 15.102 2.422 1.00 . A A . 133 HIS HD1 1 1
12 25006 1 1 133 HIS HD2 H -11.205 18.842 2.167 1.00 . A A . 133 HIS HD2 1 1
12 25007 1 1 133 HIS HE1 H -14.337 16.637 3.938 1.00 . A A . 133 HIS HE1 1 1
12 25008 1 1 133 HIS N N -8.349 15.790 0.768 1.00 . A A . 133 HIS N 1 1
12 25009 1 1 133 HIS ND1 N -12.808 16.046 2.549 1.00 . A A . 133 HIS ND1 1 1
12 25010 1 1 133 HIS NE2 N -12.943 18.128 3.305 1.00 . A A . 133 HIS NE2 1 1
12 25011 1 1 133 HIS O O -9.743 15.060 3.838 1.00 . A A . 133 HIS O 1 1
12 25012 1 1 134 LEU C C -8.072 12.560 4.166 1.00 . A A . 134 LEU C 1 1
12 25013 1 1 134 LEU CA C -9.229 12.441 3.172 1.00 . A A . 134 LEU CA 1 1
12 25014 1 1 134 LEU CB C -9.124 11.148 2.391 1.00 . A A . 134 LEU CB 1 1
12 25015 1 1 134 LEU CD1 C -10.579 11.171 0.348 1.00 . A A . 134 LEU CD1 1 1
12 25016 1 1 134 LEU CD2 C -10.771 9.309 1.991 1.00 . A A . 134 LEU CD2 1 1
12 25017 1 1 134 LEU CG C -10.503 10.804 1.822 1.00 . A A . 134 LEU CG 1 1
12 25018 1 1 134 LEU H H -9.043 13.477 1.244 1.00 . A A . 134 LEU H 1 1
12 25019 1 1 134 LEU HA H -10.131 12.447 3.732 1.00 . A A . 134 LEU HA 1 1
12 25020 1 1 134 LEU HB2 H -8.412 11.265 1.590 1.00 . A A . 134 LEU HB2 1 1
12 25021 1 1 134 LEU HB3 H -8.801 10.362 3.054 1.00 . A A . 134 LEU HB3 1 1
12 25022 1 1 134 LEU HD11 H -9.604 11.114 -0.088 1.00 . A A . 134 LEU HD11 1 1
12 25023 1 1 134 LEU HD12 H -11.243 10.490 -0.160 1.00 . A A . 134 LEU HD12 1 1
12 25024 1 1 134 LEU HD13 H -10.958 12.176 0.252 1.00 . A A . 134 LEU HD13 1 1
12 25025 1 1 134 LEU HD21 H -10.505 9.011 2.988 1.00 . A A . 134 LEU HD21 1 1
12 25026 1 1 134 LEU HD22 H -11.817 9.107 1.819 1.00 . A A . 134 LEU HD22 1 1
12 25027 1 1 134 LEU HD23 H -10.175 8.756 1.284 1.00 . A A . 134 LEU HD23 1 1
12 25028 1 1 134 LEU HG H -11.238 11.361 2.348 1.00 . A A . 134 LEU HG 1 1
12 25029 1 1 134 LEU N N -9.239 13.620 2.215 1.00 . A A . 134 LEU N 1 1
12 25030 1 1 134 LEU O O -8.063 11.903 5.199 1.00 . A A . 134 LEU O 1 1
12 25031 1 1 135 ARG C C -6.475 14.774 5.763 1.00 . A A . 135 ARG C 1 1
12 25032 1 1 135 ARG CA C -6.005 13.677 4.831 1.00 . A A . 135 ARG CA 1 1
12 25033 1 1 135 ARG CB C -4.765 14.108 4.055 1.00 . A A . 135 ARG CB 1 1
12 25034 1 1 135 ARG CD C -3.566 11.916 3.966 1.00 . A A . 135 ARG CD 1 1
12 25035 1 1 135 ARG CG C -4.318 12.958 3.146 1.00 . A A . 135 ARG CG 1 1
12 25036 1 1 135 ARG CZ C -1.985 12.104 5.783 1.00 . A A . 135 ARG CZ 1 1
12 25037 1 1 135 ARG H H -7.215 13.957 3.092 1.00 . A A . 135 ARG H 1 1
12 25038 1 1 135 ARG HA H -5.802 12.781 5.405 1.00 . A A . 135 ARG HA 1 1
12 25039 1 1 135 ARG HB2 H -5.001 14.974 3.455 1.00 . A A . 135 ARG HB2 1 1
12 25040 1 1 135 ARG HB3 H -3.973 14.348 4.744 1.00 . A A . 135 ARG HB3 1 1
12 25041 1 1 135 ARG HD2 H -4.228 11.499 4.711 1.00 . A A . 135 ARG HD2 1 1
12 25042 1 1 135 ARG HD3 H -3.216 11.129 3.314 1.00 . A A . 135 ARG HD3 1 1
12 25043 1 1 135 ARG HE H -1.961 13.322 4.219 1.00 . A A . 135 ARG HE 1 1
12 25044 1 1 135 ARG HG2 H -5.183 12.499 2.699 1.00 . A A . 135 ARG HG2 1 1
12 25045 1 1 135 ARG HG3 H -3.672 13.339 2.371 1.00 . A A . 135 ARG HG3 1 1
12 25046 1 1 135 ARG HH11 H -2.150 10.177 5.260 1.00 . A A . 135 ARG HH11 1 1
12 25047 1 1 135 ARG HH12 H -1.566 10.469 6.865 1.00 . A A . 135 ARG HH12 1 1
12 25048 1 1 135 ARG HH21 H -1.724 13.924 6.567 1.00 . A A . 135 ARG HH21 1 1
12 25049 1 1 135 ARG HH22 H -1.334 12.598 7.609 1.00 . A A . 135 ARG HH22 1 1
12 25050 1 1 135 ARG N N -7.140 13.431 3.889 1.00 . A A . 135 ARG N 1 1
12 25051 1 1 135 ARG NE N -2.406 12.558 4.637 1.00 . A A . 135 ARG NE 1 1
12 25052 1 1 135 ARG NH1 N -1.893 10.816 5.986 1.00 . A A . 135 ARG NH1 1 1
12 25053 1 1 135 ARG NH2 N -1.654 12.940 6.726 1.00 . A A . 135 ARG NH2 1 1
12 25054 1 1 135 ARG O O -6.254 14.728 6.966 1.00 . A A . 135 ARG O 1 1
12 25055 1 1 136 ARG C C -9.108 16.266 6.679 1.00 . A A . 136 ARG C 1 1
12 25056 1 1 136 ARG CA C -7.811 16.812 6.028 1.00 . A A . 136 ARG CA 1 1
12 25057 1 1 136 ARG CB C -8.150 18.000 5.135 1.00 . A A . 136 ARG CB 1 1
12 25058 1 1 136 ARG CD C -7.037 20.057 6.015 1.00 . A A . 136 ARG CD 1 1
12 25059 1 1 136 ARG CG C -6.926 18.913 5.008 1.00 . A A . 136 ARG CG 1 1
12 25060 1 1 136 ARG CZ C -8.495 21.962 6.352 1.00 . A A . 136 ARG CZ 1 1
12 25061 1 1 136 ARG H H -7.406 15.694 4.241 1.00 . A A . 136 ARG H 1 1
12 25062 1 1 136 ARG HA H -7.126 17.103 6.788 1.00 . A A . 136 ARG HA 1 1
12 25063 1 1 136 ARG HB2 H -8.437 17.640 4.156 1.00 . A A . 136 ARG HB2 1 1
12 25064 1 1 136 ARG HB3 H -8.970 18.553 5.567 1.00 . A A . 136 ARG HB3 1 1
12 25065 1 1 136 ARG HD2 H -7.324 19.663 6.978 1.00 . A A . 136 ARG HD2 1 1
12 25066 1 1 136 ARG HD3 H -6.083 20.557 6.099 1.00 . A A . 136 ARG HD3 1 1
12 25067 1 1 136 ARG HE H -8.424 20.961 4.636 1.00 . A A . 136 ARG HE 1 1
12 25068 1 1 136 ARG HG2 H -6.029 18.343 5.208 1.00 . A A . 136 ARG HG2 1 1
12 25069 1 1 136 ARG HG3 H -6.880 19.318 4.009 1.00 . A A . 136 ARG HG3 1 1
12 25070 1 1 136 ARG HH11 H -6.700 22.820 6.550 1.00 . A A . 136 ARG HH11 1 1
12 25071 1 1 136 ARG HH12 H -7.991 23.577 7.421 1.00 . A A . 136 ARG HH12 1 1
12 25072 1 1 136 ARG HH21 H -10.389 21.314 6.347 1.00 . A A . 136 ARG HH21 1 1
12 25073 1 1 136 ARG HH22 H -10.079 22.714 7.318 1.00 . A A . 136 ARG HH22 1 1
12 25074 1 1 136 ARG N N -7.210 15.732 5.204 1.00 . A A . 136 ARG N 1 1
12 25075 1 1 136 ARG NE N -8.067 21.027 5.548 1.00 . A A . 136 ARG NE 1 1
12 25076 1 1 136 ARG NH1 N -7.664 22.855 6.811 1.00 . A A . 136 ARG NH1 1 1
12 25077 1 1 136 ARG NH2 N -9.752 22.000 6.698 1.00 . A A . 136 ARG NH2 1 1
12 25078 1 1 136 ARG O O -9.756 16.948 7.462 1.00 . A A . 136 ARG O 1 1
12 25079 1 1 137 SER C C -10.329 13.769 8.294 1.00 . A A . 137 SER C 1 1
12 25080 1 1 137 SER CA C -10.684 14.379 6.923 1.00 . A A . 137 SER CA 1 1
12 25081 1 1 137 SER CB C -11.169 13.272 5.939 1.00 . A A . 137 SER CB 1 1
12 25082 1 1 137 SER H H -8.928 14.506 5.741 1.00 . A A . 137 SER H 1 1
12 25083 1 1 137 SER HA H -11.462 15.119 7.046 1.00 . A A . 137 SER HA 1 1
12 25084 1 1 137 SER HB2 H -12.180 13.019 6.146 1.00 . A A . 137 SER HB2 1 1
12 25085 1 1 137 SER HB3 H -11.104 13.645 4.924 1.00 . A A . 137 SER HB3 1 1
12 25086 1 1 137 SER HG H -10.692 11.439 5.466 1.00 . A A . 137 SER HG 1 1
12 25087 1 1 137 SER N N -9.472 15.018 6.355 1.00 . A A . 137 SER N 1 1
12 25088 1 1 137 SER O O -11.203 13.484 9.096 1.00 . A A . 137 SER O 1 1
12 25089 1 1 137 SER OG O -10.360 12.102 6.075 1.00 . A A . 137 SER OG 1 1
12 25090 1 1 138 GLN C C -8.847 11.455 9.849 1.00 . A A . 138 GLN C 1 1
12 25091 1 1 138 GLN CA C -8.568 12.962 9.867 1.00 . A A . 138 GLN CA 1 1
12 25092 1 1 138 GLN CB C -9.305 13.630 11.048 1.00 . A A . 138 GLN CB 1 1
12 25093 1 1 138 GLN CD C -9.488 13.477 13.537 1.00 . A A . 138 GLN CD 1 1
12 25094 1 1 138 GLN CG C -8.540 13.354 12.342 1.00 . A A . 138 GLN CG 1 1
12 25095 1 1 138 GLN H H -8.339 13.792 7.877 1.00 . A A . 138 GLN H 1 1
12 25096 1 1 138 GLN HA H -7.504 13.121 9.976 1.00 . A A . 138 GLN HA 1 1
12 25097 1 1 138 GLN HB2 H -9.364 14.698 10.881 1.00 . A A . 138 GLN HB2 1 1
12 25098 1 1 138 GLN HB3 H -10.302 13.223 11.128 1.00 . A A . 138 GLN HB3 1 1
12 25099 1 1 138 GLN HE21 H -10.805 12.183 12.809 1.00 . A A . 138 GLN HE21 1 1
12 25100 1 1 138 GLN HE22 H -11.202 12.853 14.318 1.00 . A A . 138 GLN HE22 1 1
12 25101 1 1 138 GLN HG2 H -8.129 12.355 12.308 1.00 . A A . 138 GLN HG2 1 1
12 25102 1 1 138 GLN HG3 H -7.739 14.069 12.446 1.00 . A A . 138 GLN HG3 1 1
12 25103 1 1 138 GLN N N -9.021 13.560 8.558 1.00 . A A . 138 GLN N 1 1
12 25104 1 1 138 GLN NE2 N -10.590 12.781 13.557 1.00 . A A . 138 GLN NE2 1 1
12 25105 1 1 138 GLN O O -9.137 10.842 10.877 1.00 . A A . 138 GLN O 1 1
12 25106 1 1 138 GLN OE1 O -9.220 14.215 14.464 1.00 . A A . 138 GLN OE1 1 1
12 25107 1 1 139 TYR C C -7.700 8.695 8.073 1.00 . A A . 139 TYR C 1 1
12 25108 1 1 139 TYR CA C -8.996 9.385 8.536 1.00 . A A . 139 TYR CA 1 1
12 25109 1 1 139 TYR CB C -10.133 9.152 7.525 1.00 . A A . 139 TYR CB 1 1
12 25110 1 1 139 TYR CD1 C -12.056 10.492 8.445 1.00 . A A . 139 TYR CD1 1 1
12 25111 1 1 139 TYR CD2 C -12.075 8.084 8.730 1.00 . A A . 139 TYR CD2 1 1
12 25112 1 1 139 TYR CE1 C -13.278 10.581 9.121 1.00 . A A . 139 TYR CE1 1 1
12 25113 1 1 139 TYR CE2 C -13.298 8.174 9.407 1.00 . A A . 139 TYR CE2 1 1
12 25114 1 1 139 TYR CG C -11.455 9.245 8.247 1.00 . A A . 139 TYR CG 1 1
12 25115 1 1 139 TYR CZ C -13.899 9.423 9.602 1.00 . A A . 139 TYR CZ 1 1
12 25116 1 1 139 TYR H H -8.512 11.377 7.880 1.00 . A A . 139 TYR H 1 1
12 25117 1 1 139 TYR HA H -9.287 8.983 9.498 1.00 . A A . 139 TYR HA 1 1
12 25118 1 1 139 TYR HB2 H -10.087 9.909 6.747 1.00 . A A . 139 TYR HB2 1 1
12 25119 1 1 139 TYR HB3 H -10.029 8.174 7.083 1.00 . A A . 139 TYR HB3 1 1
12 25120 1 1 139 TYR HD1 H -11.577 11.386 8.076 1.00 . A A . 139 TYR HD1 1 1
12 25121 1 1 139 TYR HD2 H -11.611 7.120 8.577 1.00 . A A . 139 TYR HD2 1 1
12 25122 1 1 139 TYR HE1 H -13.740 11.544 9.272 1.00 . A A . 139 TYR HE1 1 1
12 25123 1 1 139 TYR HE2 H -13.777 7.279 9.780 1.00 . A A . 139 TYR HE2 1 1
12 25124 1 1 139 TYR HH H -15.038 8.996 11.073 1.00 . A A . 139 TYR HH 1 1
12 25125 1 1 139 TYR N N -8.751 10.852 8.673 1.00 . A A . 139 TYR N 1 1
12 25126 1 1 139 TYR O O -6.917 8.341 8.934 1.00 . A A . 139 TYR O 1 1
12 25127 1 1 139 TYR OXT O -7.506 8.545 6.874 1.00 . A A . 139 TYR OXT 1 1
12 25128 1 1 139 TYR OH O -15.104 9.514 10.269 1.00 . A A . 139 TYR OH 1 1
13 25129 1 1 1 ALA C C -19.186 18.407 1.522 1.00 . A A . 1 ALA C 1 1
13 25130 1 1 1 ALA CA C -20.444 19.043 0.933 1.00 . A A . 1 ALA CA 1 1
13 25131 1 1 1 ALA CB C -21.635 18.111 1.166 1.00 . A A . 1 ALA CB 1 1
13 25132 1 1 1 ALA H1 H -19.772 18.425 -0.940 1.00 . A A . 1 ALA H1 1 1
13 25133 1 1 1 ALA H2 H -21.179 19.375 -0.986 1.00 . A A . 1 ALA H2 1 1
13 25134 1 1 1 ALA H3 H -19.679 20.105 -0.686 1.00 . A A . 1 ALA H3 1 1
13 25135 1 1 1 ALA HA H -20.629 19.991 1.414 1.00 . A A . 1 ALA HA 1 1
13 25136 1 1 1 ALA HB1 H -21.771 17.475 0.301 1.00 . A A . 1 ALA HB1 1 1
13 25137 1 1 1 ALA HB2 H -21.448 17.500 2.036 1.00 . A A . 1 ALA HB2 1 1
13 25138 1 1 1 ALA HB3 H -22.528 18.697 1.323 1.00 . A A . 1 ALA HB3 1 1
13 25139 1 1 1 ALA N N -20.254 19.254 -0.531 1.00 . A A . 1 ALA N 1 1
13 25140 1 1 1 ALA O O -18.479 19.024 2.310 1.00 . A A . 1 ALA O 1 1
13 25141 1 1 2 GLY C C -17.283 15.359 0.685 1.00 . A A . 2 GLY C 1 1
13 25142 1 1 2 GLY CA C -17.703 16.446 1.673 1.00 . A A . 2 GLY CA 1 1
13 25143 1 1 2 GLY H H -19.509 16.709 0.520 1.00 . A A . 2 GLY H 1 1
13 25144 1 1 2 GLY HA2 H -16.892 17.149 1.801 1.00 . A A . 2 GLY HA2 1 1
13 25145 1 1 2 GLY HA3 H -17.939 15.992 2.621 1.00 . A A . 2 GLY HA3 1 1
13 25146 1 1 2 GLY N N -18.911 17.166 1.147 1.00 . A A . 2 GLY N 1 1
13 25147 1 1 2 GLY O O -16.738 15.650 -0.359 1.00 . A A . 2 GLY O 1 1
13 25148 1 1 3 TRP C C -17.613 13.205 -1.338 1.00 . A A . 3 TRP C 1 1
13 25149 1 1 3 TRP CA C -17.156 12.952 0.122 1.00 . A A . 3 TRP CA 1 1
13 25150 1 1 3 TRP CB C -17.806 11.715 0.619 1.00 . A A . 3 TRP CB 1 1
13 25151 1 1 3 TRP CD1 C -17.324 9.852 2.191 1.00 . A A . 3 TRP CD1 1 1
13 25152 1 1 3 TRP CD2 C -15.579 11.291 2.201 1.00 . A A . 3 TRP CD2 1 1
13 25153 1 1 3 TRP CE2 C -15.271 10.245 3.113 1.00 . A A . 3 TRP CE2 1 1
13 25154 1 1 3 TRP CE3 C -14.587 12.334 2.046 1.00 . A A . 3 TRP CE3 1 1
13 25155 1 1 3 TRP CG C -16.938 10.991 1.627 1.00 . A A . 3 TRP CG 1 1
13 25156 1 1 3 TRP CH2 C -13.141 11.222 3.666 1.00 . A A . 3 TRP CH2 1 1
13 25157 1 1 3 TRP CZ2 C -14.079 10.213 3.830 1.00 . A A . 3 TRP CZ2 1 1
13 25158 1 1 3 TRP CZ3 C -13.388 12.275 2.782 1.00 . A A . 3 TRP CZ3 1 1
13 25159 1 1 3 TRP H H -17.974 13.916 1.875 1.00 . A A . 3 TRP H 1 1
13 25160 1 1 3 TRP HA H -16.136 12.808 0.150 1.00 . A A . 3 TRP HA 1 1
13 25161 1 1 3 TRP HB2 H -18.719 11.976 1.076 1.00 . A A . 3 TRP HB2 1 1
13 25162 1 1 3 TRP HB3 H -18.002 11.056 -0.211 1.00 . A A . 3 TRP HB3 1 1
13 25163 1 1 3 TRP HD1 H -18.245 9.366 1.990 1.00 . A A . 3 TRP HD1 1 1
13 25164 1 1 3 TRP HE1 H -16.423 8.590 3.604 1.00 . A A . 3 TRP HE1 1 1
13 25165 1 1 3 TRP HE3 H -14.741 13.162 1.374 1.00 . A A . 3 TRP HE3 1 1
13 25166 1 1 3 TRP HH2 H -12.216 11.193 4.223 1.00 . A A . 3 TRP HH2 1 1
13 25167 1 1 3 TRP HZ2 H -13.882 9.401 4.513 1.00 . A A . 3 TRP HZ2 1 1
13 25168 1 1 3 TRP HZ3 H -12.649 13.046 2.659 1.00 . A A . 3 TRP HZ3 1 1
13 25169 1 1 3 TRP N N -17.537 14.102 1.023 1.00 . A A . 3 TRP N 1 1
13 25170 1 1 3 TRP NE1 N -16.359 9.408 3.067 1.00 . A A . 3 TRP NE1 1 1
13 25171 1 1 3 TRP O O -16.848 13.017 -2.277 1.00 . A A . 3 TRP O 1 1
13 25172 1 1 4 ASN C C -18.625 14.912 -3.650 1.00 . A A . 4 ASN C 1 1
13 25173 1 1 4 ASN CA C -19.423 13.834 -2.920 1.00 . A A . 4 ASN CA 1 1
13 25174 1 1 4 ASN CB C -20.892 14.255 -2.829 1.00 . A A . 4 ASN CB 1 1
13 25175 1 1 4 ASN CG C -21.717 13.098 -2.275 1.00 . A A . 4 ASN CG 1 1
13 25176 1 1 4 ASN H H -19.462 13.716 -0.752 1.00 . A A . 4 ASN H 1 1
13 25177 1 1 4 ASN HA H -19.345 12.912 -3.475 1.00 . A A . 4 ASN HA 1 1
13 25178 1 1 4 ASN HB2 H -20.983 15.111 -2.174 1.00 . A A . 4 ASN HB2 1 1
13 25179 1 1 4 ASN HB3 H -21.255 14.514 -3.814 1.00 . A A . 4 ASN HB3 1 1
13 25180 1 1 4 ASN HD21 H -21.493 13.663 -0.385 1.00 . A A . 4 ASN HD21 1 1
13 25181 1 1 4 ASN HD22 H -22.425 12.266 -0.620 1.00 . A A . 4 ASN HD22 1 1
13 25182 1 1 4 ASN N N -18.875 13.599 -1.526 1.00 . A A . 4 ASN N 1 1
13 25183 1 1 4 ASN ND2 N -21.892 13.000 -0.986 1.00 . A A . 4 ASN ND2 1 1
13 25184 1 1 4 ASN O O -18.612 14.946 -4.860 1.00 . A A . 4 ASN O 1 1
13 25185 1 1 4 ASN OD1 O -22.201 12.270 -3.020 1.00 . A A . 4 ASN OD1 1 1
13 25186 1 1 5 ALA C C -15.834 16.231 -4.066 1.00 . A A . 5 ALA C 1 1
13 25187 1 1 5 ALA CA C -17.119 16.875 -3.540 1.00 . A A . 5 ALA CA 1 1
13 25188 1 1 5 ALA CB C -16.778 17.929 -2.484 1.00 . A A . 5 ALA CB 1 1
13 25189 1 1 5 ALA H H -18.019 15.698 -1.968 1.00 . A A . 5 ALA H 1 1
13 25190 1 1 5 ALA HA H -17.661 17.340 -4.369 1.00 . A A . 5 ALA HA 1 1
13 25191 1 1 5 ALA HB1 H -17.633 18.084 -1.844 1.00 . A A . 5 ALA HB1 1 1
13 25192 1 1 5 ALA HB2 H -15.939 17.591 -1.891 1.00 . A A . 5 ALA HB2 1 1
13 25193 1 1 5 ALA HB3 H -16.524 18.857 -2.973 1.00 . A A . 5 ALA HB3 1 1
13 25194 1 1 5 ALA N N -17.966 15.775 -2.916 1.00 . A A . 5 ALA N 1 1
13 25195 1 1 5 ALA O O -15.342 16.565 -5.147 1.00 . A A . 5 ALA O 1 1
13 25196 1 1 6 TYR C C -14.534 13.582 -4.958 1.00 . A A . 6 TYR C 1 1
13 25197 1 1 6 TYR CA C -14.085 14.523 -3.821 1.00 . A A . 6 TYR CA 1 1
13 25198 1 1 6 TYR CB C -13.398 13.812 -2.661 1.00 . A A . 6 TYR CB 1 1
13 25199 1 1 6 TYR CD1 C -12.518 15.942 -1.669 1.00 . A A . 6 TYR CD1 1 1
13 25200 1 1 6 TYR CD2 C -14.187 14.687 -0.511 1.00 . A A . 6 TYR CD2 1 1
13 25201 1 1 6 TYR CE1 C -12.573 16.936 -0.688 1.00 . A A . 6 TYR CE1 1 1
13 25202 1 1 6 TYR CE2 C -14.235 15.657 0.490 1.00 . A A . 6 TYR CE2 1 1
13 25203 1 1 6 TYR CG C -13.341 14.822 -1.561 1.00 . A A . 6 TYR CG 1 1
13 25204 1 1 6 TYR CZ C -13.439 16.783 0.398 1.00 . A A . 6 TYR CZ 1 1
13 25205 1 1 6 TYR H H -15.754 14.985 -2.495 1.00 . A A . 6 TYR H 1 1
13 25206 1 1 6 TYR HA H -13.408 15.251 -4.240 1.00 . A A . 6 TYR HA 1 1
13 25207 1 1 6 TYR HB2 H -13.977 12.953 -2.353 1.00 . A A . 6 TYR HB2 1 1
13 25208 1 1 6 TYR HB3 H -12.401 13.515 -2.939 1.00 . A A . 6 TYR HB3 1 1
13 25209 1 1 6 TYR HD1 H -11.850 16.041 -2.508 1.00 . A A . 6 TYR HD1 1 1
13 25210 1 1 6 TYR HD2 H -14.801 13.827 -0.458 1.00 . A A . 6 TYR HD2 1 1
13 25211 1 1 6 TYR HE1 H -11.939 17.808 -0.761 1.00 . A A . 6 TYR HE1 1 1
13 25212 1 1 6 TYR HE2 H -14.901 15.533 1.330 1.00 . A A . 6 TYR HE2 1 1
13 25213 1 1 6 TYR HH H -14.461 17.886 1.576 1.00 . A A . 6 TYR HH 1 1
13 25214 1 1 6 TYR N N -15.313 15.259 -3.335 1.00 . A A . 6 TYR N 1 1
13 25215 1 1 6 TYR O O -13.737 13.106 -5.728 1.00 . A A . 6 TYR O 1 1
13 25216 1 1 6 TYR OH O -13.531 17.770 1.356 1.00 . A A . 6 TYR OH 1 1
13 25217 1 1 7 ILE C C -16.661 13.775 -7.392 1.00 . A A . 7 ILE C 1 1
13 25218 1 1 7 ILE CA C -16.419 12.667 -6.270 1.00 . A A . 7 ILE CA 1 1
13 25219 1 1 7 ILE CB C -17.709 11.956 -5.868 1.00 . A A . 7 ILE CB 1 1
13 25220 1 1 7 ILE CD1 C -16.640 9.656 -5.862 1.00 . A A . 7 ILE CD1 1 1
13 25221 1 1 7 ILE CG1 C -17.326 10.731 -5.012 1.00 . A A . 7 ILE CG1 1 1
13 25222 1 1 7 ILE CG2 C -18.491 11.510 -7.111 1.00 . A A . 7 ILE CG2 1 1
13 25223 1 1 7 ILE H H -16.460 13.876 -4.496 1.00 . A A . 7 ILE H 1 1
13 25224 1 1 7 ILE HA H -15.699 11.955 -6.603 1.00 . A A . 7 ILE HA 1 1
13 25225 1 1 7 ILE HB H -18.312 12.615 -5.288 1.00 . A A . 7 ILE HB 1 1
13 25226 1 1 7 ILE HD11 H -16.497 10.029 -6.860 1.00 . A A . 7 ILE HD11 1 1
13 25227 1 1 7 ILE HD12 H -15.684 9.409 -5.427 1.00 . A A . 7 ILE HD12 1 1
13 25228 1 1 7 ILE HD13 H -17.258 8.773 -5.891 1.00 . A A . 7 ILE HD13 1 1
13 25229 1 1 7 ILE HG12 H -16.645 11.045 -4.248 1.00 . A A . 7 ILE HG12 1 1
13 25230 1 1 7 ILE HG13 H -18.208 10.318 -4.563 1.00 . A A . 7 ILE HG13 1 1
13 25231 1 1 7 ILE HG21 H -17.794 11.158 -7.858 1.00 . A A . 7 ILE HG21 1 1
13 25232 1 1 7 ILE HG22 H -19.168 10.710 -6.838 1.00 . A A . 7 ILE HG22 1 1
13 25233 1 1 7 ILE HG23 H -19.051 12.345 -7.503 1.00 . A A . 7 ILE HG23 1 1
13 25234 1 1 7 ILE N N -15.853 13.421 -5.108 1.00 . A A . 7 ILE N 1 1
13 25235 1 1 7 ILE O O -16.588 13.537 -8.632 1.00 . A A . 7 ILE O 1 1
13 25236 1 1 8 ASP C C -15.690 16.333 -8.598 1.00 . A A . 8 ASP C 1 1
13 25237 1 1 8 ASP CA C -17.023 16.151 -7.867 1.00 . A A . 8 ASP CA 1 1
13 25238 1 1 8 ASP CB C -17.438 17.406 -7.096 1.00 . A A . 8 ASP CB 1 1
13 25239 1 1 8 ASP CG C -18.968 17.488 -7.038 1.00 . A A . 8 ASP CG 1 1
13 25240 1 1 8 ASP H H -16.869 15.191 -6.001 1.00 . A A . 8 ASP H 1 1
13 25241 1 1 8 ASP HA H -17.758 15.913 -8.565 1.00 . A A . 8 ASP HA 1 1
13 25242 1 1 8 ASP HB2 H -17.059 17.343 -6.124 1.00 . A A . 8 ASP HB2 1 1
13 25243 1 1 8 ASP HB3 H -17.055 18.276 -7.563 1.00 . A A . 8 ASP HB3 1 1
13 25244 1 1 8 ASP N N -16.872 15.021 -6.938 1.00 . A A . 8 ASP N 1 1
13 25245 1 1 8 ASP O O -15.642 16.901 -9.630 1.00 . A A . 8 ASP O 1 1
13 25246 1 1 8 ASP OD1 O -19.583 16.493 -6.687 1.00 . A A . 8 ASP OD1 1 1
13 25247 1 1 8 ASP OD2 O -19.498 18.542 -7.348 1.00 . A A . 8 ASP OD2 1 1
13 25248 1 1 9 ASN C C -13.368 15.256 -10.064 1.00 . A A . 9 ASN C 1 1
13 25249 1 1 9 ASN CA C -13.249 15.782 -8.657 1.00 . A A . 9 ASN CA 1 1
13 25250 1 1 9 ASN CB C -12.391 14.820 -7.730 1.00 . A A . 9 ASN CB 1 1
13 25251 1 1 9 ASN CG C -11.512 13.705 -8.482 1.00 . A A . 9 ASN CG 1 1
13 25252 1 1 9 ASN H H -14.711 15.304 -7.202 1.00 . A A . 9 ASN H 1 1
13 25253 1 1 9 ASN HA H -12.864 16.735 -8.669 1.00 . A A . 9 ASN HA 1 1
13 25254 1 1 9 ASN HB2 H -11.792 15.404 -7.138 1.00 . A A . 9 ASN HB2 1 1
13 25255 1 1 9 ASN HB3 H -13.059 14.323 -7.097 1.00 . A A . 9 ASN HB3 1 1
13 25256 1 1 9 ASN HD21 H -12.357 12.078 -7.512 1.00 . A A . 9 ASN HD21 1 1
13 25257 1 1 9 ASN HD22 H -11.154 11.617 -8.667 1.00 . A A . 9 ASN HD22 1 1
13 25258 1 1 9 ASN N N -14.611 15.769 -8.036 1.00 . A A . 9 ASN N 1 1
13 25259 1 1 9 ASN ND2 N -11.695 12.353 -8.181 1.00 . A A . 9 ASN ND2 1 1
13 25260 1 1 9 ASN O O -13.034 15.899 -11.028 1.00 . A A . 9 ASN O 1 1
13 25261 1 1 9 ASN OD1 O -10.670 14.029 -9.291 1.00 . A A . 9 ASN OD1 1 1
13 25262 1 1 10 LEU C C -14.888 14.152 -12.342 1.00 . A A . 10 LEU C 1 1
13 25263 1 1 10 LEU CA C -14.150 13.356 -11.395 1.00 . A A . 10 LEU CA 1 1
13 25264 1 1 10 LEU CB C -15.076 12.216 -11.055 1.00 . A A . 10 LEU CB 1 1
13 25265 1 1 10 LEU CD1 C -12.876 11.124 -10.314 1.00 . A A . 10 LEU CD1 1 1
13 25266 1 1 10 LEU CD2 C -14.812 11.445 -8.662 1.00 . A A . 10 LEU CD2 1 1
13 25267 1 1 10 LEU CG C -14.427 11.187 -10.162 1.00 . A A . 10 LEU CG 1 1
13 25268 1 1 10 LEU H H -14.124 13.708 -9.319 1.00 . A A . 10 LEU H 1 1
13 25269 1 1 10 LEU HA H -13.280 12.994 -11.813 1.00 . A A . 10 LEU HA 1 1
13 25270 1 1 10 LEU HB2 H -15.937 12.616 -10.546 1.00 . A A . 10 LEU HB2 1 1
13 25271 1 1 10 LEU HB3 H -15.410 11.742 -11.956 1.00 . A A . 10 LEU HB3 1 1
13 25272 1 1 10 LEU HD11 H -12.461 12.115 -10.299 1.00 . A A . 10 LEU HD11 1 1
13 25273 1 1 10 LEU HD12 H -12.457 10.568 -9.491 1.00 . A A . 10 LEU HD12 1 1
13 25274 1 1 10 LEU HD13 H -12.626 10.642 -11.241 1.00 . A A . 10 LEU HD13 1 1
13 25275 1 1 10 LEU HD21 H -14.855 12.457 -8.461 1.00 . A A . 10 LEU HD21 1 1
13 25276 1 1 10 LEU HD22 H -15.777 11.006 -8.446 1.00 . A A . 10 LEU HD22 1 1
13 25277 1 1 10 LEU HD23 H -14.072 10.994 -8.015 1.00 . A A . 10 LEU HD23 1 1
13 25278 1 1 10 LEU HG H -14.817 10.243 -10.456 1.00 . A A . 10 LEU HG 1 1
13 25279 1 1 10 LEU N N -13.883 14.104 -10.126 1.00 . A A . 10 LEU N 1 1
13 25280 1 1 10 LEU O O -14.698 14.088 -13.560 1.00 . A A . 10 LEU O 1 1
13 25281 1 1 11 MET C C -15.880 16.884 -13.103 1.00 . A A . 11 MET C 1 1
13 25282 1 1 11 MET CA C -16.645 15.593 -12.685 1.00 . A A . 11 MET CA 1 1
13 25283 1 1 11 MET CB C -17.937 15.766 -11.898 1.00 . A A . 11 MET CB 1 1
13 25284 1 1 11 MET CE C -18.136 12.462 -13.492 1.00 . A A . 11 MET CE 1 1
13 25285 1 1 11 MET CG C -18.457 14.284 -11.466 1.00 . A A . 11 MET CG 1 1
13 25286 1 1 11 MET H H -15.951 14.803 -10.819 1.00 . A A . 11 MET H 1 1
13 25287 1 1 11 MET HA H -16.855 15.016 -13.580 1.00 . A A . 11 MET HA 1 1
13 25288 1 1 11 MET HB2 H -17.748 16.370 -11.016 1.00 . A A . 11 MET HB2 1 1
13 25289 1 1 11 MET HB3 H -18.681 16.242 -12.518 1.00 . A A . 11 MET HB3 1 1
13 25290 1 1 11 MET HE1 H -17.820 11.782 -12.720 1.00 . A A . 11 MET HE1 1 1
13 25291 1 1 11 MET HE2 H -18.538 11.894 -14.325 1.00 . A A . 11 MET HE2 1 1
13 25292 1 1 11 MET HE3 H -17.288 13.044 -13.825 1.00 . A A . 11 MET HE3 1 1
13 25293 1 1 11 MET HG2 H -17.584 13.581 -11.231 1.00 . A A . 11 MET HG2 1 1
13 25294 1 1 11 MET HG3 H -19.077 14.352 -10.590 1.00 . A A . 11 MET HG3 1 1
13 25295 1 1 11 MET N N -15.789 14.832 -11.837 1.00 . A A . 11 MET N 1 1
13 25296 1 1 11 MET O O -15.988 17.347 -14.225 1.00 . A A . 11 MET O 1 1
13 25297 1 1 11 MET SD S -19.418 13.576 -12.840 1.00 . A A . 11 MET SD 1 1
13 25298 1 1 12 ALA C C -12.835 18.241 -13.189 1.00 . A A . 12 ALA C 1 1
13 25299 1 1 12 ALA CA C -14.197 18.604 -12.477 1.00 . A A . 12 ALA CA 1 1
13 25300 1 1 12 ALA CB C -13.897 19.306 -11.144 1.00 . A A . 12 ALA CB 1 1
13 25301 1 1 12 ALA H H -14.973 16.965 -11.382 1.00 . A A . 12 ALA H 1 1
13 25302 1 1 12 ALA HA H -14.736 19.274 -13.106 1.00 . A A . 12 ALA HA 1 1
13 25303 1 1 12 ALA HB1 H -13.744 18.565 -10.373 1.00 . A A . 12 ALA HB1 1 1
13 25304 1 1 12 ALA HB2 H -13.009 19.910 -11.244 1.00 . A A . 12 ALA HB2 1 1
13 25305 1 1 12 ALA HB3 H -14.733 19.937 -10.872 1.00 . A A . 12 ALA HB3 1 1
13 25306 1 1 12 ALA N N -15.065 17.403 -12.207 1.00 . A A . 12 ALA N 1 1
13 25307 1 1 12 ALA O O -12.042 19.134 -13.457 1.00 . A A . 12 ALA O 1 1
13 25308 1 1 13 ASP C C -11.116 16.288 -15.511 1.00 . A A . 13 ASP C 1 1
13 25309 1 1 13 ASP CA C -11.120 16.578 -14.014 1.00 . A A . 13 ASP CA 1 1
13 25310 1 1 13 ASP CB C -10.501 15.336 -13.277 1.00 . A A . 13 ASP CB 1 1
13 25311 1 1 13 ASP CG C -11.536 14.421 -12.754 1.00 . A A . 13 ASP CG 1 1
13 25312 1 1 13 ASP H H -13.126 16.254 -13.142 1.00 . A A . 13 ASP H 1 1
13 25313 1 1 13 ASP HA H -10.462 17.394 -13.849 1.00 . A A . 13 ASP HA 1 1
13 25314 1 1 13 ASP HB2 H -9.911 14.763 -13.962 1.00 . A A . 13 ASP HB2 1 1
13 25315 1 1 13 ASP HB3 H -9.889 15.675 -12.470 1.00 . A A . 13 ASP HB3 1 1
13 25316 1 1 13 ASP N N -12.515 16.946 -13.411 1.00 . A A . 13 ASP N 1 1
13 25317 1 1 13 ASP O O -10.049 16.074 -16.055 1.00 . A A . 13 ASP O 1 1
13 25318 1 1 13 ASP OD1 O -12.375 14.040 -13.518 1.00 . A A . 13 ASP OD1 1 1
13 25319 1 1 13 ASP OD2 O -11.454 14.084 -11.594 1.00 . A A . 13 ASP OD2 1 1
13 25320 1 1 14 GLY C C -11.183 15.047 -18.181 1.00 . A A . 14 GLY C 1 1
13 25321 1 1 14 GLY CA C -12.292 16.066 -17.726 1.00 . A A . 14 GLY CA 1 1
13 25322 1 1 14 GLY H H -13.092 16.542 -15.718 1.00 . A A . 14 GLY H 1 1
13 25323 1 1 14 GLY HA2 H -13.258 15.671 -17.993 1.00 . A A . 14 GLY HA2 1 1
13 25324 1 1 14 GLY HA3 H -12.139 17.002 -18.239 1.00 . A A . 14 GLY HA3 1 1
13 25325 1 1 14 GLY N N -12.256 16.325 -16.193 1.00 . A A . 14 GLY N 1 1
13 25326 1 1 14 GLY O O -10.623 15.164 -19.258 1.00 . A A . 14 GLY O 1 1
13 25327 1 1 15 THR C C -10.259 11.749 -16.972 1.00 . A A . 15 THR C 1 1
13 25328 1 1 15 THR CA C -9.827 13.060 -17.607 1.00 . A A . 15 THR CA 1 1
13 25329 1 1 15 THR CB C -8.510 13.518 -16.986 1.00 . A A . 15 THR CB 1 1
13 25330 1 1 15 THR CG2 C -7.546 12.358 -16.995 1.00 . A A . 15 THR CG2 1 1
13 25331 1 1 15 THR H H -11.330 14.061 -16.507 1.00 . A A . 15 THR H 1 1
13 25332 1 1 15 THR HA H -9.686 12.914 -18.634 1.00 . A A . 15 THR HA 1 1
13 25333 1 1 15 THR HB H -8.680 13.831 -15.970 1.00 . A A . 15 THR HB 1 1
13 25334 1 1 15 THR HG1 H -8.210 15.416 -17.290 1.00 . A A . 15 THR HG1 1 1
13 25335 1 1 15 THR HG21 H -7.565 11.886 -17.977 1.00 . A A . 15 THR HG21 1 1
13 25336 1 1 15 THR HG22 H -6.555 12.700 -16.762 1.00 . A A . 15 THR HG22 1 1
13 25337 1 1 15 THR HG23 H -7.879 11.647 -16.254 1.00 . A A . 15 THR HG23 1 1
13 25338 1 1 15 THR N N -10.879 14.089 -17.335 1.00 . A A . 15 THR N 1 1
13 25339 1 1 15 THR O O -9.975 10.669 -17.489 1.00 . A A . 15 THR O 1 1
13 25340 1 1 15 THR OG1 O -7.976 14.598 -17.738 1.00 . A A . 15 THR OG1 1 1
13 25341 1 1 16 CYS C C -12.452 9.969 -15.941 1.00 . A A . 16 CYS C 1 1
13 25342 1 1 16 CYS CA C -11.334 10.660 -15.119 1.00 . A A . 16 CYS CA 1 1
13 25343 1 1 16 CYS CB C -11.897 11.148 -13.734 1.00 . A A . 16 CYS CB 1 1
13 25344 1 1 16 CYS H H -11.069 12.709 -15.454 1.00 . A A . 16 CYS H 1 1
13 25345 1 1 16 CYS HA H -10.503 9.996 -14.961 1.00 . A A . 16 CYS HA 1 1
13 25346 1 1 16 CYS HB2 H -11.700 10.447 -12.969 1.00 . A A . 16 CYS HB2 1 1
13 25347 1 1 16 CYS HB3 H -11.410 12.060 -13.472 1.00 . A A . 16 CYS HB3 1 1
13 25348 1 1 16 CYS HG H -14.116 10.654 -14.160 1.00 . A A . 16 CYS HG 1 1
13 25349 1 1 16 CYS N N -10.904 11.842 -15.842 1.00 . A A . 16 CYS N 1 1
13 25350 1 1 16 CYS O O -12.790 10.381 -17.048 1.00 . A A . 16 CYS O 1 1
13 25351 1 1 16 CYS SG S -13.692 11.460 -13.856 1.00 . A A . 16 CYS SG 1 1
13 25352 1 1 17 GLN C C -15.006 7.741 -14.791 1.00 . A A . 17 GLN C 1 1
13 25353 1 1 17 GLN CA C -14.164 8.257 -15.952 1.00 . A A . 17 GLN CA 1 1
13 25354 1 1 17 GLN CB C -13.677 7.113 -16.806 1.00 . A A . 17 GLN CB 1 1
13 25355 1 1 17 GLN CD C -15.243 5.187 -17.296 1.00 . A A . 17 GLN CD 1 1
13 25356 1 1 17 GLN CG C -14.835 6.611 -17.703 1.00 . A A . 17 GLN CG 1 1
13 25357 1 1 17 GLN H H -12.763 8.753 -14.477 1.00 . A A . 17 GLN H 1 1
13 25358 1 1 17 GLN HA H -14.739 8.940 -16.554 1.00 . A A . 17 GLN HA 1 1
13 25359 1 1 17 GLN HB2 H -12.866 7.459 -17.424 1.00 . A A . 17 GLN HB2 1 1
13 25360 1 1 17 GLN HB3 H -13.336 6.309 -16.176 1.00 . A A . 17 GLN HB3 1 1
13 25361 1 1 17 GLN HE21 H -17.156 5.459 -17.761 1.00 . A A . 17 GLN HE21 1 1
13 25362 1 1 17 GLN HE22 H -16.766 3.919 -17.159 1.00 . A A . 17 GLN HE22 1 1
13 25363 1 1 17 GLN HG2 H -15.690 7.268 -17.599 1.00 . A A . 17 GLN HG2 1 1
13 25364 1 1 17 GLN HG3 H -14.514 6.607 -18.734 1.00 . A A . 17 GLN HG3 1 1
13 25365 1 1 17 GLN N N -13.037 8.981 -15.354 1.00 . A A . 17 GLN N 1 1
13 25366 1 1 17 GLN NE2 N -16.492 4.824 -17.415 1.00 . A A . 17 GLN NE2 1 1
13 25367 1 1 17 GLN O O -16.221 7.842 -14.791 1.00 . A A . 17 GLN O 1 1
13 25368 1 1 17 GLN OE1 O -14.418 4.397 -16.870 1.00 . A A . 17 GLN OE1 1 1
13 25369 1 1 18 ASP C C -14.251 7.221 -11.302 1.00 . A A . 18 ASP C 1 1
13 25370 1 1 18 ASP CA C -15.011 6.704 -12.546 1.00 . A A . 18 ASP CA 1 1
13 25371 1 1 18 ASP CB C -15.095 5.165 -12.618 1.00 . A A . 18 ASP CB 1 1
13 25372 1 1 18 ASP CG C -16.206 4.618 -11.688 1.00 . A A . 18 ASP CG 1 1
13 25373 1 1 18 ASP H H -13.336 7.175 -13.805 1.00 . A A . 18 ASP H 1 1
13 25374 1 1 18 ASP HA H -15.985 7.103 -12.511 1.00 . A A . 18 ASP HA 1 1
13 25375 1 1 18 ASP HB2 H -15.325 4.887 -13.628 1.00 . A A . 18 ASP HB2 1 1
13 25376 1 1 18 ASP HB3 H -14.170 4.741 -12.348 1.00 . A A . 18 ASP HB3 1 1
13 25377 1 1 18 ASP N N -14.324 7.212 -13.765 1.00 . A A . 18 ASP N 1 1
13 25378 1 1 18 ASP O O -13.364 8.065 -11.426 1.00 . A A . 18 ASP O 1 1
13 25379 1 1 18 ASP OD1 O -17.148 5.346 -11.401 1.00 . A A . 18 ASP OD1 1 1
13 25380 1 1 18 ASP OD2 O -16.089 3.475 -11.283 1.00 . A A . 18 ASP OD2 1 1
13 25381 1 1 19 ALA C C -14.422 6.512 -7.666 1.00 . A A . 19 ALA C 1 1
13 25382 1 1 19 ALA CA C -13.987 7.322 -8.865 1.00 . A A . 19 ALA CA 1 1
13 25383 1 1 19 ALA CB C -14.504 8.675 -8.707 1.00 . A A . 19 ALA CB 1 1
13 25384 1 1 19 ALA H H -15.372 6.172 -10.034 1.00 . A A . 19 ALA H 1 1
13 25385 1 1 19 ALA HA H -12.873 7.398 -8.948 1.00 . A A . 19 ALA HA 1 1
13 25386 1 1 19 ALA HB1 H -15.396 8.839 -9.349 1.00 . A A . 19 ALA HB1 1 1
13 25387 1 1 19 ALA HB2 H -14.756 8.883 -7.681 1.00 . A A . 19 ALA HB2 1 1
13 25388 1 1 19 ALA HB3 H -13.745 9.317 -9.018 1.00 . A A . 19 ALA HB3 1 1
13 25389 1 1 19 ALA N N -14.631 6.790 -10.111 1.00 . A A . 19 ALA N 1 1
13 25390 1 1 19 ALA O O -15.618 6.337 -7.476 1.00 . A A . 19 ALA O 1 1
13 25391 1 1 20 ALA C C -13.300 5.544 -4.314 1.00 . A A . 20 ALA C 1 1
13 25392 1 1 20 ALA CA C -14.013 5.240 -5.614 1.00 . A A . 20 ALA CA 1 1
13 25393 1 1 20 ALA CB C -13.932 3.755 -5.841 1.00 . A A . 20 ALA CB 1 1
13 25394 1 1 20 ALA H H -12.523 6.176 -6.992 1.00 . A A . 20 ALA H 1 1
13 25395 1 1 20 ALA HA H -15.054 5.490 -5.477 1.00 . A A . 20 ALA HA 1 1
13 25396 1 1 20 ALA HB1 H -13.947 3.553 -6.876 1.00 . A A . 20 ALA HB1 1 1
13 25397 1 1 20 ALA HB2 H -13.022 3.369 -5.406 1.00 . A A . 20 ALA HB2 1 1
13 25398 1 1 20 ALA HB3 H -14.787 3.286 -5.361 1.00 . A A . 20 ALA HB3 1 1
13 25399 1 1 20 ALA N N -13.508 6.023 -6.827 1.00 . A A . 20 ALA N 1 1
13 25400 1 1 20 ALA O O -12.214 5.053 -4.050 1.00 . A A . 20 ALA O 1 1
13 25401 1 1 21 ILE C C -14.031 5.239 -1.347 1.00 . A A . 21 ILE C 1 1
13 25402 1 1 21 ILE CA C -13.470 6.445 -2.078 1.00 . A A . 21 ILE CA 1 1
13 25403 1 1 21 ILE CB C -13.995 7.746 -1.481 1.00 . A A . 21 ILE CB 1 1
13 25404 1 1 21 ILE CD1 C -13.792 10.254 -1.709 1.00 . A A . 21 ILE CD1 1 1
13 25405 1 1 21 ILE CG1 C -13.505 8.911 -2.369 1.00 . A A . 21 ILE CG1 1 1
13 25406 1 1 21 ILE CG2 C -13.463 7.895 -0.024 1.00 . A A . 21 ILE CG2 1 1
13 25407 1 1 21 ILE H H -14.901 6.493 -3.660 1.00 . A A . 21 ILE H 1 1
13 25408 1 1 21 ILE HA H -12.385 6.431 -2.087 1.00 . A A . 21 ILE HA 1 1
13 25409 1 1 21 ILE HB H -15.075 7.728 -1.470 1.00 . A A . 21 ILE HB 1 1
13 25410 1 1 21 ILE HD11 H -14.439 10.103 -0.857 1.00 . A A . 21 ILE HD11 1 1
13 25411 1 1 21 ILE HD12 H -12.861 10.686 -1.384 1.00 . A A . 21 ILE HD12 1 1
13 25412 1 1 21 ILE HD13 H -14.269 10.909 -2.416 1.00 . A A . 21 ILE HD13 1 1
13 25413 1 1 21 ILE HG12 H -12.442 8.815 -2.532 1.00 . A A . 21 ILE HG12 1 1
13 25414 1 1 21 ILE HG13 H -14.016 8.868 -3.320 1.00 . A A . 21 ILE HG13 1 1
13 25415 1 1 21 ILE HG21 H -12.820 7.062 0.215 1.00 . A A . 21 ILE HG21 1 1
13 25416 1 1 21 ILE HG22 H -12.903 8.818 0.073 1.00 . A A . 21 ILE HG22 1 1
13 25417 1 1 21 ILE HG23 H -14.298 7.913 0.661 1.00 . A A . 21 ILE HG23 1 1
13 25418 1 1 21 ILE N N -13.991 6.228 -3.442 1.00 . A A . 21 ILE N 1 1
13 25419 1 1 21 ILE O O -15.232 5.050 -1.336 1.00 . A A . 21 ILE O 1 1
13 25420 1 1 22 VAL C C -13.238 2.885 1.207 1.00 . A A . 22 VAL C 1 1
13 25421 1 1 22 VAL CA C -13.733 3.099 -0.234 1.00 . A A . 22 VAL CA 1 1
13 25422 1 1 22 VAL CB C -13.237 1.907 -1.088 1.00 . A A . 22 VAL CB 1 1
13 25423 1 1 22 VAL CG1 C -13.906 0.612 -0.615 1.00 . A A . 22 VAL CG1 1 1
13 25424 1 1 22 VAL CG2 C -13.568 2.140 -2.573 1.00 . A A . 22 VAL CG2 1 1
13 25425 1 1 22 VAL H H -12.254 4.487 -0.924 1.00 . A A . 22 VAL H 1 1
13 25426 1 1 22 VAL HA H -14.815 3.127 -0.273 1.00 . A A . 22 VAL HA 1 1
13 25427 1 1 22 VAL HB H -12.171 1.814 -0.971 1.00 . A A . 22 VAL HB 1 1
13 25428 1 1 22 VAL HG11 H -14.095 0.673 0.443 1.00 . A A . 22 VAL HG11 1 1
13 25429 1 1 22 VAL HG12 H -14.839 0.476 -1.142 1.00 . A A . 22 VAL HG12 1 1
13 25430 1 1 22 VAL HG13 H -13.251 -0.231 -0.814 1.00 . A A . 22 VAL HG13 1 1
13 25431 1 1 22 VAL HG21 H -13.320 3.158 -2.847 1.00 . A A . 22 VAL HG21 1 1
13 25432 1 1 22 VAL HG22 H -12.990 1.456 -3.181 1.00 . A A . 22 VAL HG22 1 1
13 25433 1 1 22 VAL HG23 H -14.621 1.968 -2.739 1.00 . A A . 22 VAL HG23 1 1
13 25434 1 1 22 VAL N N -13.198 4.360 -0.841 1.00 . A A . 22 VAL N 1 1
13 25435 1 1 22 VAL O O -12.082 2.586 1.405 1.00 . A A . 22 VAL O 1 1
13 25436 1 1 23 GLY C C -13.310 1.221 3.722 1.00 . A A . 23 GLY C 1 1
13 25437 1 1 23 GLY CA C -13.716 2.702 3.646 1.00 . A A . 23 GLY CA 1 1
13 25438 1 1 23 GLY H H -15.062 3.187 2.011 1.00 . A A . 23 GLY H 1 1
13 25439 1 1 23 GLY HA2 H -12.878 3.335 3.915 1.00 . A A . 23 GLY HA2 1 1
13 25440 1 1 23 GLY HA3 H -14.544 2.882 4.307 1.00 . A A . 23 GLY HA3 1 1
13 25441 1 1 23 GLY N N -14.132 2.978 2.210 1.00 . A A . 23 GLY N 1 1
13 25442 1 1 23 GLY O O -14.115 0.357 3.998 1.00 . A A . 23 GLY O 1 1
13 25443 1 1 24 TYR C C -11.052 -0.944 4.768 1.00 . A A . 24 TYR C 1 1
13 25444 1 1 24 TYR CA C -11.522 -0.436 3.369 1.00 . A A . 24 TYR CA 1 1
13 25445 1 1 24 TYR CB C -10.333 -0.413 2.366 1.00 . A A . 24 TYR CB 1 1
13 25446 1 1 24 TYR CD1 C -9.100 1.145 4.033 1.00 . A A . 24 TYR CD1 1 1
13 25447 1 1 24 TYR CD2 C -7.839 -0.296 2.564 1.00 . A A . 24 TYR CD2 1 1
13 25448 1 1 24 TYR CE1 C -7.913 1.612 4.596 1.00 . A A . 24 TYR CE1 1 1
13 25449 1 1 24 TYR CE2 C -6.655 0.175 3.119 1.00 . A A . 24 TYR CE2 1 1
13 25450 1 1 24 TYR CG C -9.054 0.172 3.000 1.00 . A A . 24 TYR CG 1 1
13 25451 1 1 24 TYR CZ C -6.690 1.129 4.139 1.00 . A A . 24 TYR CZ 1 1
13 25452 1 1 24 TYR H H -11.506 1.664 3.181 1.00 . A A . 24 TYR H 1 1
13 25453 1 1 24 TYR HA H -12.276 -1.097 2.982 1.00 . A A . 24 TYR HA 1 1
13 25454 1 1 24 TYR HB2 H -10.123 -1.417 2.037 1.00 . A A . 24 TYR HB2 1 1
13 25455 1 1 24 TYR HB3 H -10.611 0.179 1.508 1.00 . A A . 24 TYR HB3 1 1
13 25456 1 1 24 TYR HD1 H -10.040 1.521 4.390 1.00 . A A . 24 TYR HD1 1 1
13 25457 1 1 24 TYR HD2 H -7.811 -1.019 1.792 1.00 . A A . 24 TYR HD2 1 1
13 25458 1 1 24 TYR HE1 H -7.942 2.351 5.380 1.00 . A A . 24 TYR HE1 1 1
13 25459 1 1 24 TYR HE2 H -5.712 -0.199 2.756 1.00 . A A . 24 TYR HE2 1 1
13 25460 1 1 24 TYR HH H -4.949 0.821 4.856 1.00 . A A . 24 TYR HH 1 1
13 25461 1 1 24 TYR N N -12.069 0.954 3.418 1.00 . A A . 24 TYR N 1 1
13 25462 1 1 24 TYR O O -10.092 -1.709 4.856 1.00 . A A . 24 TYR O 1 1
13 25463 1 1 24 TYR OH O -5.516 1.582 4.701 1.00 . A A . 24 TYR OH 1 1
13 25464 1 1 25 LYS C C -11.542 -2.531 7.261 1.00 . A A . 25 LYS C 1 1
13 25465 1 1 25 LYS CA C -11.314 -1.020 7.201 1.00 . A A . 25 LYS CA 1 1
13 25466 1 1 25 LYS CB C -12.136 -0.280 8.238 1.00 . A A . 25 LYS CB 1 1
13 25467 1 1 25 LYS CD C -11.856 2.024 7.382 1.00 . A A . 25 LYS CD 1 1
13 25468 1 1 25 LYS CE C -11.853 3.453 7.923 1.00 . A A . 25 LYS CE 1 1
13 25469 1 1 25 LYS CG C -11.491 1.077 8.498 1.00 . A A . 25 LYS CG 1 1
13 25470 1 1 25 LYS H H -12.474 0.042 5.754 1.00 . A A . 25 LYS H 1 1
13 25471 1 1 25 LYS HA H -10.297 -0.815 7.364 1.00 . A A . 25 LYS HA 1 1
13 25472 1 1 25 LYS HB2 H -13.120 -0.142 7.865 1.00 . A A . 25 LYS HB2 1 1
13 25473 1 1 25 LYS HB3 H -12.166 -0.829 9.142 1.00 . A A . 25 LYS HB3 1 1
13 25474 1 1 25 LYS HD2 H -11.133 1.932 6.585 1.00 . A A . 25 LYS HD2 1 1
13 25475 1 1 25 LYS HD3 H -12.838 1.781 7.012 1.00 . A A . 25 LYS HD3 1 1
13 25476 1 1 25 LYS HE2 H -10.893 3.662 8.365 1.00 . A A . 25 LYS HE2 1 1
13 25477 1 1 25 LYS HE3 H -12.029 4.137 7.118 1.00 . A A . 25 LYS HE3 1 1
13 25478 1 1 25 LYS HG2 H -11.843 1.476 9.436 1.00 . A A . 25 LYS HG2 1 1
13 25479 1 1 25 LYS HG3 H -10.418 0.970 8.532 1.00 . A A . 25 LYS HG3 1 1
13 25480 1 1 25 LYS HZ1 H -13.643 2.864 8.840 1.00 . A A . 25 LYS HZ1 1 1
13 25481 1 1 25 LYS HZ2 H -12.500 3.523 9.908 1.00 . A A . 25 LYS HZ2 1 1
13 25482 1 1 25 LYS HZ3 H -13.370 4.537 8.864 1.00 . A A . 25 LYS HZ3 1 1
13 25483 1 1 25 LYS N N -11.716 -0.546 5.844 1.00 . A A . 25 LYS N 1 1
13 25484 1 1 25 LYS NZ N -12.924 3.606 8.961 1.00 . A A . 25 LYS NZ 1 1
13 25485 1 1 25 LYS O O -11.551 -3.193 6.231 1.00 . A A . 25 LYS O 1 1
13 25486 1 1 26 ASP C C -12.956 -5.054 7.507 1.00 . A A . 26 ASP C 1 1
13 25487 1 1 26 ASP CA C -11.980 -4.605 8.596 1.00 . A A . 26 ASP CA 1 1
13 25488 1 1 26 ASP CB C -12.584 -4.938 9.970 1.00 . A A . 26 ASP CB 1 1
13 25489 1 1 26 ASP CG C -13.464 -3.790 10.498 1.00 . A A . 26 ASP CG 1 1
13 25490 1 1 26 ASP H H -11.709 -2.529 9.220 1.00 . A A . 26 ASP H 1 1
13 25491 1 1 26 ASP HA H -11.058 -5.139 8.480 1.00 . A A . 26 ASP HA 1 1
13 25492 1 1 26 ASP HB2 H -13.183 -5.813 9.864 1.00 . A A . 26 ASP HB2 1 1
13 25493 1 1 26 ASP HB3 H -11.789 -5.132 10.672 1.00 . A A . 26 ASP HB3 1 1
13 25494 1 1 26 ASP N N -11.729 -3.087 8.447 1.00 . A A . 26 ASP N 1 1
13 25495 1 1 26 ASP O O -12.638 -5.889 6.668 1.00 . A A . 26 ASP O 1 1
13 25496 1 1 26 ASP OD1 O -12.912 -2.849 11.044 1.00 . A A . 26 ASP OD1 1 1
13 25497 1 1 26 ASP OD2 O -14.673 -3.881 10.356 1.00 . A A . 26 ASP OD2 1 1
13 25498 1 1 27 SER C C -15.123 -3.494 5.539 1.00 . A A . 27 SER C 1 1
13 25499 1 1 27 SER CA C -15.130 -4.711 6.480 1.00 . A A . 27 SER CA 1 1
13 25500 1 1 27 SER CB C -16.480 -4.845 7.148 1.00 . A A . 27 SER CB 1 1
13 25501 1 1 27 SER H H -14.291 -3.766 8.158 1.00 . A A . 27 SER H 1 1
13 25502 1 1 27 SER HA H -14.885 -5.606 5.934 1.00 . A A . 27 SER HA 1 1
13 25503 1 1 27 SER HB2 H -17.231 -4.724 6.424 1.00 . A A . 27 SER HB2 1 1
13 25504 1 1 27 SER HB3 H -16.564 -5.826 7.599 1.00 . A A . 27 SER HB3 1 1
13 25505 1 1 27 SER HG H -17.256 -3.190 7.824 1.00 . A A . 27 SER HG 1 1
13 25506 1 1 27 SER N N -14.112 -4.443 7.499 1.00 . A A . 27 SER N 1 1
13 25507 1 1 27 SER O O -15.339 -2.382 6.003 1.00 . A A . 27 SER O 1 1
13 25508 1 1 27 SER OG O -16.627 -3.839 8.146 1.00 . A A . 27 SER OG 1 1
13 25509 1 1 28 PRO C C -16.099 -2.169 2.847 1.00 . A A . 28 PRO C 1 1
13 25510 1 1 28 PRO CA C -14.731 -2.628 3.292 1.00 . A A . 28 PRO CA 1 1
13 25511 1 1 28 PRO CB C -13.924 -3.212 2.143 1.00 . A A . 28 PRO CB 1 1
13 25512 1 1 28 PRO CD C -14.579 -5.038 3.661 1.00 . A A . 28 PRO CD 1 1
13 25513 1 1 28 PRO CG C -14.053 -4.741 2.264 1.00 . A A . 28 PRO CG 1 1
13 25514 1 1 28 PRO HA H -14.195 -1.820 3.719 1.00 . A A . 28 PRO HA 1 1
13 25515 1 1 28 PRO HB2 H -14.327 -2.873 1.195 1.00 . A A . 28 PRO HB2 1 1
13 25516 1 1 28 PRO HB3 H -12.884 -2.927 2.229 1.00 . A A . 28 PRO HB3 1 1
13 25517 1 1 28 PRO HD2 H -15.502 -5.603 3.596 1.00 . A A . 28 PRO HD2 1 1
13 25518 1 1 28 PRO HD3 H -13.846 -5.573 4.237 1.00 . A A . 28 PRO HD3 1 1
13 25519 1 1 28 PRO HG2 H -14.729 -5.119 1.530 1.00 . A A . 28 PRO HG2 1 1
13 25520 1 1 28 PRO HG3 H -13.100 -5.179 2.157 1.00 . A A . 28 PRO HG3 1 1
13 25521 1 1 28 PRO N N -14.824 -3.712 4.249 1.00 . A A . 28 PRO N 1 1
13 25522 1 1 28 PRO O O -17.077 -2.906 2.919 1.00 . A A . 28 PRO O 1 1
13 25523 1 1 29 SER C C -17.110 0.840 1.069 1.00 . A A . 29 SER C 1 1
13 25524 1 1 29 SER CA C -17.428 -0.362 1.919 1.00 . A A . 29 SER CA 1 1
13 25525 1 1 29 SER CB C -18.282 0.055 3.111 1.00 . A A . 29 SER CB 1 1
13 25526 1 1 29 SER H H -15.359 -0.400 2.343 1.00 . A A . 29 SER H 1 1
13 25527 1 1 29 SER HA H -17.945 -1.079 1.336 1.00 . A A . 29 SER HA 1 1
13 25528 1 1 29 SER HB2 H -19.212 0.470 2.763 1.00 . A A . 29 SER HB2 1 1
13 25529 1 1 29 SER HB3 H -18.486 -0.813 3.727 1.00 . A A . 29 SER HB3 1 1
13 25530 1 1 29 SER HG H -18.227 1.528 4.383 1.00 . A A . 29 SER HG 1 1
13 25531 1 1 29 SER N N -16.165 -0.942 2.384 1.00 . A A . 29 SER N 1 1
13 25532 1 1 29 SER O O -16.045 1.428 1.184 1.00 . A A . 29 SER O 1 1
13 25533 1 1 29 SER OG O -17.583 1.034 3.870 1.00 . A A . 29 SER OG 1 1
13 25534 1 1 30 VAL C C -18.237 3.618 0.009 1.00 . A A . 30 VAL C 1 1
13 25535 1 1 30 VAL CA C -17.795 2.331 -0.684 1.00 . A A . 30 VAL CA 1 1
13 25536 1 1 30 VAL CB C -18.572 2.038 -1.952 1.00 . A A . 30 VAL CB 1 1
13 25537 1 1 30 VAL CG1 C -18.643 3.275 -2.849 1.00 . A A . 30 VAL CG1 1 1
13 25538 1 1 30 VAL CG2 C -17.845 0.886 -2.683 1.00 . A A . 30 VAL CG2 1 1
13 25539 1 1 30 VAL H H -18.833 0.690 0.136 1.00 . A A . 30 VAL H 1 1
13 25540 1 1 30 VAL HA H -16.746 2.397 -0.922 1.00 . A A . 30 VAL HA 1 1
13 25541 1 1 30 VAL HB H -19.569 1.720 -1.693 1.00 . A A . 30 VAL HB 1 1
13 25542 1 1 30 VAL HG11 H -19.030 4.114 -2.282 1.00 . A A . 30 VAL HG11 1 1
13 25543 1 1 30 VAL HG12 H -17.658 3.509 -3.202 1.00 . A A . 30 VAL HG12 1 1
13 25544 1 1 30 VAL HG13 H -19.294 3.075 -3.682 1.00 . A A . 30 VAL HG13 1 1
13 25545 1 1 30 VAL HG21 H -17.030 0.514 -2.070 1.00 . A A . 30 VAL HG21 1 1
13 25546 1 1 30 VAL HG22 H -18.539 0.086 -2.867 1.00 . A A . 30 VAL HG22 1 1
13 25547 1 1 30 VAL HG23 H -17.445 1.241 -3.617 1.00 . A A . 30 VAL HG23 1 1
13 25548 1 1 30 VAL N N -18.010 1.195 0.207 1.00 . A A . 30 VAL N 1 1
13 25549 1 1 30 VAL O O -19.420 3.915 0.115 1.00 . A A . 30 VAL O 1 1
13 25550 1 1 31 TRP C C -18.064 6.691 0.211 1.00 . A A . 31 TRP C 1 1
13 25551 1 1 31 TRP CA C -17.540 5.641 1.191 1.00 . A A . 31 TRP CA 1 1
13 25552 1 1 31 TRP CB C -16.231 6.116 1.858 1.00 . A A . 31 TRP CB 1 1
13 25553 1 1 31 TRP CD1 C -16.869 4.469 3.704 1.00 . A A . 31 TRP CD1 1 1
13 25554 1 1 31 TRP CD2 C -15.141 5.782 4.284 1.00 . A A . 31 TRP CD2 1 1
13 25555 1 1 31 TRP CE2 C -15.411 4.936 5.381 1.00 . A A . 31 TRP CE2 1 1
13 25556 1 1 31 TRP CE3 C -14.081 6.701 4.405 1.00 . A A . 31 TRP CE3 1 1
13 25557 1 1 31 TRP CG C -16.090 5.476 3.225 1.00 . A A . 31 TRP CG 1 1
13 25558 1 1 31 TRP CH2 C -13.634 5.925 6.657 1.00 . A A . 31 TRP CH2 1 1
13 25559 1 1 31 TRP CZ2 C -14.672 5.003 6.552 1.00 . A A . 31 TRP CZ2 1 1
13 25560 1 1 31 TRP CZ3 C -13.336 6.769 5.587 1.00 . A A . 31 TRP CZ3 1 1
13 25561 1 1 31 TRP H H -16.348 4.078 0.377 1.00 . A A . 31 TRP H 1 1
13 25562 1 1 31 TRP HA H -18.280 5.464 1.955 1.00 . A A . 31 TRP HA 1 1
13 25563 1 1 31 TRP HB2 H -15.389 5.832 1.241 1.00 . A A . 31 TRP HB2 1 1
13 25564 1 1 31 TRP HB3 H -16.251 7.190 1.966 1.00 . A A . 31 TRP HB3 1 1
13 25565 1 1 31 TRP HD1 H -17.680 3.997 3.168 1.00 . A A . 31 TRP HD1 1 1
13 25566 1 1 31 TRP HE1 H -16.879 3.480 5.516 1.00 . A A . 31 TRP HE1 1 1
13 25567 1 1 31 TRP HE3 H -13.830 7.343 3.584 1.00 . A A . 31 TRP HE3 1 1
13 25568 1 1 31 TRP HH2 H -13.055 5.981 7.563 1.00 . A A . 31 TRP HH2 1 1
13 25569 1 1 31 TRP HZ2 H -14.904 4.347 7.377 1.00 . A A . 31 TRP HZ2 1 1
13 25570 1 1 31 TRP HZ3 H -12.539 7.484 5.677 1.00 . A A . 31 TRP HZ3 1 1
13 25571 1 1 31 TRP N N -17.268 4.369 0.484 1.00 . A A . 31 TRP N 1 1
13 25572 1 1 31 TRP NE1 N -16.475 4.159 4.967 1.00 . A A . 31 TRP NE1 1 1
13 25573 1 1 31 TRP O O -18.744 7.627 0.608 1.00 . A A . 31 TRP O 1 1
13 25574 1 1 32 ALA C C -17.722 7.148 -3.498 1.00 . A A . 32 ALA C 1 1
13 25575 1 1 32 ALA CA C -18.274 7.504 -2.108 1.00 . A A . 32 ALA CA 1 1
13 25576 1 1 32 ALA CB C -17.851 8.941 -1.737 1.00 . A A . 32 ALA CB 1 1
13 25577 1 1 32 ALA H H -17.242 5.761 -1.347 1.00 . A A . 32 ALA H 1 1
13 25578 1 1 32 ALA HA H -19.353 7.446 -2.139 1.00 . A A . 32 ALA HA 1 1
13 25579 1 1 32 ALA HB1 H -16.788 8.953 -1.510 1.00 . A A . 32 ALA HB1 1 1
13 25580 1 1 32 ALA HB2 H -18.052 9.609 -2.576 1.00 . A A . 32 ALA HB2 1 1
13 25581 1 1 32 ALA HB3 H -18.408 9.270 -0.874 1.00 . A A . 32 ALA HB3 1 1
13 25582 1 1 32 ALA N N -17.772 6.527 -1.072 1.00 . A A . 32 ALA N 1 1
13 25583 1 1 32 ALA O O -16.709 7.690 -3.942 1.00 . A A . 32 ALA O 1 1
13 25584 1 1 33 ALA C C -19.036 6.328 -6.528 1.00 . A A . 33 ALA C 1 1
13 25585 1 1 33 ALA CA C -17.977 5.874 -5.567 1.00 . A A . 33 ALA CA 1 1
13 25586 1 1 33 ALA CB C -17.839 4.350 -5.688 1.00 . A A . 33 ALA CB 1 1
13 25587 1 1 33 ALA H H -19.215 5.877 -3.831 1.00 . A A . 33 ALA H 1 1
13 25588 1 1 33 ALA HA H -17.037 6.348 -5.799 1.00 . A A . 33 ALA HA 1 1
13 25589 1 1 33 ALA HB1 H -18.789 3.878 -5.452 1.00 . A A . 33 ALA HB1 1 1
13 25590 1 1 33 ALA HB2 H -17.561 4.098 -6.701 1.00 . A A . 33 ALA HB2 1 1
13 25591 1 1 33 ALA HB3 H -17.081 3.999 -5.013 1.00 . A A . 33 ALA HB3 1 1
13 25592 1 1 33 ALA N N -18.406 6.261 -4.200 1.00 . A A . 33 ALA N 1 1
13 25593 1 1 33 ALA O O -20.211 6.088 -6.302 1.00 . A A . 33 ALA O 1 1
13 25594 1 1 34 VAL C C -20.604 6.221 -8.955 1.00 . A A . 34 VAL C 1 1
13 25595 1 1 34 VAL CA C -19.649 7.428 -8.664 1.00 . A A . 34 VAL CA 1 1
13 25596 1 1 34 VAL CB C -18.897 7.871 -9.947 1.00 . A A . 34 VAL CB 1 1
13 25597 1 1 34 VAL CG1 C -19.898 8.386 -10.982 1.00 . A A . 34 VAL CG1 1 1
13 25598 1 1 34 VAL CG2 C -17.928 9.012 -9.595 1.00 . A A . 34 VAL CG2 1 1
13 25599 1 1 34 VAL H H -17.694 7.111 -7.764 1.00 . A A . 34 VAL H 1 1
13 25600 1 1 34 VAL HA H -20.213 8.262 -8.271 1.00 . A A . 34 VAL HA 1 1
13 25601 1 1 34 VAL HB H -18.338 7.033 -10.361 1.00 . A A . 34 VAL HB 1 1
13 25602 1 1 34 VAL HG11 H -20.642 7.623 -11.175 1.00 . A A . 34 VAL HG11 1 1
13 25603 1 1 34 VAL HG12 H -20.381 9.282 -10.603 1.00 . A A . 34 VAL HG12 1 1
13 25604 1 1 34 VAL HG13 H -19.374 8.625 -11.899 1.00 . A A . 34 VAL HG13 1 1
13 25605 1 1 34 VAL HG21 H -17.474 8.823 -8.634 1.00 . A A . 34 VAL HG21 1 1
13 25606 1 1 34 VAL HG22 H -17.158 9.077 -10.349 1.00 . A A . 34 VAL HG22 1 1
13 25607 1 1 34 VAL HG23 H -18.470 9.943 -9.556 1.00 . A A . 34 VAL HG23 1 1
13 25608 1 1 34 VAL N N -18.641 6.964 -7.624 1.00 . A A . 34 VAL N 1 1
13 25609 1 1 34 VAL O O -20.196 5.275 -9.601 1.00 . A A . 34 VAL O 1 1
13 25610 1 1 35 PRO C C -23.254 4.916 -9.919 1.00 . A A . 35 PRO C 1 1
13 25611 1 1 35 PRO CA C -22.787 5.134 -8.496 1.00 . A A . 35 PRO CA 1 1
13 25612 1 1 35 PRO CB C -23.950 5.522 -7.569 1.00 . A A . 35 PRO CB 1 1
13 25613 1 1 35 PRO CD C -22.377 7.417 -7.622 1.00 . A A . 35 PRO CD 1 1
13 25614 1 1 35 PRO CG C -23.863 7.058 -7.397 1.00 . A A . 35 PRO CG 1 1
13 25615 1 1 35 PRO HA H -22.329 4.235 -8.126 1.00 . A A . 35 PRO HA 1 1
13 25616 1 1 35 PRO HB2 H -24.896 5.245 -8.021 1.00 . A A . 35 PRO HB2 1 1
13 25617 1 1 35 PRO HB3 H -23.840 5.041 -6.609 1.00 . A A . 35 PRO HB3 1 1
13 25618 1 1 35 PRO HD2 H -22.289 8.327 -8.201 1.00 . A A . 35 PRO HD2 1 1
13 25619 1 1 35 PRO HD3 H -21.868 7.516 -6.679 1.00 . A A . 35 PRO HD3 1 1
13 25620 1 1 35 PRO HG2 H -24.487 7.551 -8.135 1.00 . A A . 35 PRO HG2 1 1
13 25621 1 1 35 PRO HG3 H -24.162 7.344 -6.402 1.00 . A A . 35 PRO HG3 1 1
13 25622 1 1 35 PRO N N -21.836 6.257 -8.380 1.00 . A A . 35 PRO N 1 1
13 25623 1 1 35 PRO O O -23.356 5.844 -10.709 1.00 . A A . 35 PRO O 1 1
13 25624 1 1 36 GLY C C -22.795 2.826 -12.457 1.00 . A A . 36 GLY C 1 1
13 25625 1 1 36 GLY CA C -23.992 3.301 -11.612 1.00 . A A . 36 GLY CA 1 1
13 25626 1 1 36 GLY H H -23.426 2.956 -9.570 1.00 . A A . 36 GLY H 1 1
13 25627 1 1 36 GLY HA2 H -24.727 2.508 -11.545 1.00 . A A . 36 GLY HA2 1 1
13 25628 1 1 36 GLY HA3 H -24.438 4.165 -12.080 1.00 . A A . 36 GLY HA3 1 1
13 25629 1 1 36 GLY N N -23.533 3.663 -10.244 1.00 . A A . 36 GLY N 1 1
13 25630 1 1 36 GLY O O -22.977 2.319 -13.557 1.00 . A A . 36 GLY O 1 1
13 25631 1 1 37 LYS C C -19.892 1.171 -12.403 1.00 . A A . 37 LYS C 1 1
13 25632 1 1 37 LYS CA C -20.355 2.604 -12.751 1.00 . A A . 37 LYS CA 1 1
13 25633 1 1 37 LYS CB C -19.223 3.615 -12.504 1.00 . A A . 37 LYS CB 1 1
13 25634 1 1 37 LYS CD C -20.243 5.111 -14.267 1.00 . A A . 37 LYS CD 1 1
13 25635 1 1 37 LYS CE C -20.238 6.563 -14.751 1.00 . A A . 37 LYS CE 1 1
13 25636 1 1 37 LYS CG C -19.720 5.042 -12.824 1.00 . A A . 37 LYS CG 1 1
13 25637 1 1 37 LYS H H -21.438 3.446 -11.092 1.00 . A A . 37 LYS H 1 1
13 25638 1 1 37 LYS HA H -20.611 2.631 -13.800 1.00 . A A . 37 LYS HA 1 1
13 25639 1 1 37 LYS HB2 H -18.917 3.569 -11.469 1.00 . A A . 37 LYS HB2 1 1
13 25640 1 1 37 LYS HB3 H -18.383 3.378 -13.139 1.00 . A A . 37 LYS HB3 1 1
13 25641 1 1 37 LYS HD2 H -19.609 4.513 -14.907 1.00 . A A . 37 LYS HD2 1 1
13 25642 1 1 37 LYS HD3 H -21.252 4.725 -14.298 1.00 . A A . 37 LYS HD3 1 1
13 25643 1 1 37 LYS HE2 H -21.009 6.698 -15.495 1.00 . A A . 37 LYS HE2 1 1
13 25644 1 1 37 LYS HE3 H -20.422 7.223 -13.915 1.00 . A A . 37 LYS HE3 1 1
13 25645 1 1 37 LYS HG2 H -20.517 5.304 -12.144 1.00 . A A . 37 LYS HG2 1 1
13 25646 1 1 37 LYS HG3 H -18.905 5.739 -12.708 1.00 . A A . 37 LYS HG3 1 1
13 25647 1 1 37 LYS HZ1 H -18.696 6.186 -16.094 1.00 . A A . 37 LYS HZ1 1 1
13 25648 1 1 37 LYS HZ2 H -18.932 7.832 -15.754 1.00 . A A . 37 LYS HZ2 1 1
13 25649 1 1 37 LYS HZ3 H -18.183 6.826 -14.609 1.00 . A A . 37 LYS HZ3 1 1
13 25650 1 1 37 LYS N N -21.560 3.015 -11.962 1.00 . A A . 37 LYS N 1 1
13 25651 1 1 37 LYS NZ N -18.912 6.876 -15.347 1.00 . A A . 37 LYS NZ 1 1
13 25652 1 1 37 LYS O O -20.269 0.230 -13.092 1.00 . A A . 37 LYS O 1 1
13 25653 1 1 38 THR C C -17.838 -0.470 -9.658 1.00 . A A . 38 THR C 1 1
13 25654 1 1 38 THR CA C -18.539 -0.411 -11.051 1.00 . A A . 38 THR CA 1 1
13 25655 1 1 38 THR CB C -17.541 -0.792 -12.187 1.00 . A A . 38 THR CB 1 1
13 25656 1 1 38 THR CG2 C -16.578 -1.936 -11.786 1.00 . A A . 38 THR CG2 1 1
13 25657 1 1 38 THR H H -18.733 1.751 -10.851 1.00 . A A . 38 THR H 1 1
13 25658 1 1 38 THR HA H -19.348 -1.092 -11.067 1.00 . A A . 38 THR HA 1 1
13 25659 1 1 38 THR HB H -16.974 0.069 -12.427 1.00 . A A . 38 THR HB 1 1
13 25660 1 1 38 THR HG1 H -18.187 -0.506 -13.997 1.00 . A A . 38 THR HG1 1 1
13 25661 1 1 38 THR HG21 H -16.909 -2.383 -10.866 1.00 . A A . 38 THR HG21 1 1
13 25662 1 1 38 THR HG22 H -16.564 -2.684 -12.566 1.00 . A A . 38 THR HG22 1 1
13 25663 1 1 38 THR HG23 H -15.578 -1.536 -11.655 1.00 . A A . 38 THR HG23 1 1
13 25664 1 1 38 THR N N -19.046 0.987 -11.371 1.00 . A A . 38 THR N 1 1
13 25665 1 1 38 THR O O -17.911 -1.476 -8.973 1.00 . A A . 38 THR O 1 1
13 25666 1 1 38 THR OG1 O -18.272 -1.196 -13.333 1.00 . A A . 38 THR OG1 1 1
13 25667 1 1 39 PHE C C -17.224 0.466 -6.780 1.00 . A A . 39 PHE C 1 1
13 25668 1 1 39 PHE CA C -16.349 0.594 -7.994 1.00 . A A . 39 PHE CA 1 1
13 25669 1 1 39 PHE CB C -15.658 1.906 -7.901 1.00 . A A . 39 PHE CB 1 1
13 25670 1 1 39 PHE CD1 C -14.454 1.110 -10.039 1.00 . A A . 39 PHE CD1 1 1
13 25671 1 1 39 PHE CD2 C -14.210 3.406 -9.295 1.00 . A A . 39 PHE CD2 1 1
13 25672 1 1 39 PHE CE1 C -13.636 1.365 -11.119 1.00 . A A . 39 PHE CE1 1 1
13 25673 1 1 39 PHE CE2 C -13.393 3.658 -10.366 1.00 . A A . 39 PHE CE2 1 1
13 25674 1 1 39 PHE CG C -14.754 2.145 -9.111 1.00 . A A . 39 PHE CG 1 1
13 25675 1 1 39 PHE CZ C -13.102 2.631 -11.292 1.00 . A A . 39 PHE CZ 1 1
13 25676 1 1 39 PHE H H -17.063 1.336 -9.900 1.00 . A A . 39 PHE H 1 1
13 25677 1 1 39 PHE HA H -15.612 -0.194 -7.998 1.00 . A A . 39 PHE HA 1 1
13 25678 1 1 39 PHE HB2 H -16.418 2.684 -7.857 1.00 . A A . 39 PHE HB2 1 1
13 25679 1 1 39 PHE HB3 H -15.075 1.925 -7.005 1.00 . A A . 39 PHE HB3 1 1
13 25680 1 1 39 PHE HD1 H -14.868 0.123 -9.901 1.00 . A A . 39 PHE HD1 1 1
13 25681 1 1 39 PHE HD2 H -14.438 4.196 -8.602 1.00 . A A . 39 PHE HD2 1 1
13 25682 1 1 39 PHE HE1 H -13.414 0.582 -11.828 1.00 . A A . 39 PHE HE1 1 1
13 25683 1 1 39 PHE HE2 H -12.971 4.649 -10.489 1.00 . A A . 39 PHE HE2 1 1
13 25684 1 1 39 PHE HZ H -12.466 2.822 -12.132 1.00 . A A . 39 PHE HZ 1 1
13 25685 1 1 39 PHE N N -17.127 0.569 -9.295 1.00 . A A . 39 PHE N 1 1
13 25686 1 1 39 PHE O O -16.825 -0.115 -5.794 1.00 . A A . 39 PHE O 1 1
13 25687 1 1 40 VAL C C -19.629 -0.495 -5.328 1.00 . A A . 40 VAL C 1 1
13 25688 1 1 40 VAL CA C -19.343 0.984 -5.681 1.00 . A A . 40 VAL CA 1 1
13 25689 1 1 40 VAL CB C -20.621 1.763 -6.056 1.00 . A A . 40 VAL CB 1 1
13 25690 1 1 40 VAL CG1 C -21.102 1.327 -7.432 1.00 . A A . 40 VAL CG1 1 1
13 25691 1 1 40 VAL CG2 C -21.719 1.542 -4.999 1.00 . A A . 40 VAL CG2 1 1
13 25692 1 1 40 VAL H H -18.642 1.483 -7.624 1.00 . A A . 40 VAL H 1 1
13 25693 1 1 40 VAL HA H -18.884 1.458 -4.841 1.00 . A A . 40 VAL HA 1 1
13 25694 1 1 40 VAL HB H -20.380 2.818 -6.096 1.00 . A A . 40 VAL HB 1 1
13 25695 1 1 40 VAL HG11 H -21.033 0.252 -7.513 1.00 . A A . 40 VAL HG11 1 1
13 25696 1 1 40 VAL HG12 H -22.123 1.640 -7.575 1.00 . A A . 40 VAL HG12 1 1
13 25697 1 1 40 VAL HG13 H -20.466 1.793 -8.188 1.00 . A A . 40 VAL HG13 1 1
13 25698 1 1 40 VAL HG21 H -21.371 0.842 -4.256 1.00 . A A . 40 VAL HG21 1 1
13 25699 1 1 40 VAL HG22 H -21.942 2.484 -4.523 1.00 . A A . 40 VAL HG22 1 1
13 25700 1 1 40 VAL HG23 H -22.610 1.156 -5.471 1.00 . A A . 40 VAL HG23 1 1
13 25701 1 1 40 VAL N N -18.392 1.029 -6.836 1.00 . A A . 40 VAL N 1 1
13 25702 1 1 40 VAL O O -20.005 -0.817 -4.207 1.00 . A A . 40 VAL O 1 1
13 25703 1 1 41 ASN C C -18.227 -3.397 -5.466 1.00 . A A . 41 ASN C 1 1
13 25704 1 1 41 ASN CA C -19.570 -2.832 -6.007 1.00 . A A . 41 ASN CA 1 1
13 25705 1 1 41 ASN CB C -19.937 -3.517 -7.314 1.00 . A A . 41 ASN CB 1 1
13 25706 1 1 41 ASN CG C -21.426 -3.298 -7.614 1.00 . A A . 41 ASN CG 1 1
13 25707 1 1 41 ASN H H -19.062 -1.125 -7.131 1.00 . A A . 41 ASN H 1 1
13 25708 1 1 41 ASN HA H -20.351 -2.981 -5.286 1.00 . A A . 41 ASN HA 1 1
13 25709 1 1 41 ASN HB2 H -19.342 -3.104 -8.118 1.00 . A A . 41 ASN HB2 1 1
13 25710 1 1 41 ASN HB3 H -19.742 -4.553 -7.224 1.00 . A A . 41 ASN HB3 1 1
13 25711 1 1 41 ASN HD21 H -22.021 -4.871 -6.549 1.00 . A A . 41 ASN HD21 1 1
13 25712 1 1 41 ASN HD22 H -23.265 -3.991 -7.299 1.00 . A A . 41 ASN HD22 1 1
13 25713 1 1 41 ASN N N -19.390 -1.399 -6.267 1.00 . A A . 41 ASN N 1 1
13 25714 1 1 41 ASN ND2 N -22.311 -4.123 -7.112 1.00 . A A . 41 ASN ND2 1 1
13 25715 1 1 41 ASN O O -17.911 -4.566 -5.659 1.00 . A A . 41 ASN O 1 1
13 25716 1 1 41 ASN OD1 O -21.787 -2.370 -8.310 1.00 . A A . 41 ASN OD1 1 1
13 25717 1 1 42 ILE C C -16.359 -3.807 -2.931 1.00 . A A . 42 ILE C 1 1
13 25718 1 1 42 ILE CA C -16.117 -2.994 -4.238 1.00 . A A . 42 ILE CA 1 1
13 25719 1 1 42 ILE CB C -15.198 -1.738 -4.009 1.00 . A A . 42 ILE CB 1 1
13 25720 1 1 42 ILE CD1 C -13.893 -0.053 -5.370 1.00 . A A . 42 ILE CD1 1 1
13 25721 1 1 42 ILE CG1 C -14.391 -1.503 -5.300 1.00 . A A . 42 ILE CG1 1 1
13 25722 1 1 42 ILE CG2 C -14.223 -1.942 -2.826 1.00 . A A . 42 ILE CG2 1 1
13 25723 1 1 42 ILE H H -17.697 -1.632 -4.647 1.00 . A A . 42 ILE H 1 1
13 25724 1 1 42 ILE HA H -15.635 -3.646 -4.977 1.00 . A A . 42 ILE HA 1 1
13 25725 1 1 42 ILE HB H -15.817 -0.874 -3.813 1.00 . A A . 42 ILE HB 1 1
13 25726 1 1 42 ILE HD11 H -14.588 0.594 -4.861 1.00 . A A . 42 ILE HD11 1 1
13 25727 1 1 42 ILE HD12 H -12.923 0.016 -4.901 1.00 . A A . 42 ILE HD12 1 1
13 25728 1 1 42 ILE HD13 H -13.813 0.252 -6.413 1.00 . A A . 42 ILE HD13 1 1
13 25729 1 1 42 ILE HG12 H -13.544 -2.172 -5.316 1.00 . A A . 42 ILE HG12 1 1
13 25730 1 1 42 ILE HG13 H -15.019 -1.704 -6.154 1.00 . A A . 42 ILE HG13 1 1
13 25731 1 1 42 ILE HG21 H -13.732 -2.900 -2.920 1.00 . A A . 42 ILE HG21 1 1
13 25732 1 1 42 ILE HG22 H -13.484 -1.159 -2.824 1.00 . A A . 42 ILE HG22 1 1
13 25733 1 1 42 ILE HG23 H -14.779 -1.914 -1.904 1.00 . A A . 42 ILE HG23 1 1
13 25734 1 1 42 ILE N N -17.425 -2.547 -4.786 1.00 . A A . 42 ILE N 1 1
13 25735 1 1 42 ILE O O -17.127 -3.427 -2.062 1.00 . A A . 42 ILE O 1 1
13 25736 1 1 43 THR C C -14.344 -6.046 -1.118 1.00 . A A . 43 THR C 1 1
13 25737 1 1 43 THR CA C -15.780 -5.862 -1.694 1.00 . A A . 43 THR CA 1 1
13 25738 1 1 43 THR CB C -16.297 -7.181 -2.283 1.00 . A A . 43 THR CB 1 1
13 25739 1 1 43 THR CG2 C -17.724 -6.969 -2.790 1.00 . A A . 43 THR CG2 1 1
13 25740 1 1 43 THR H H -15.124 -5.150 -3.572 1.00 . A A . 43 THR H 1 1
13 25741 1 1 43 THR HA H -16.453 -5.490 -0.934 1.00 . A A . 43 THR HA 1 1
13 25742 1 1 43 THR HB H -16.283 -7.939 -1.567 1.00 . A A . 43 THR HB 1 1
13 25743 1 1 43 THR HG1 H -15.379 -8.519 -3.341 1.00 . A A . 43 THR HG1 1 1
13 25744 1 1 43 THR HG21 H -18.300 -6.451 -2.035 1.00 . A A . 43 THR HG21 1 1
13 25745 1 1 43 THR HG22 H -17.698 -6.373 -3.692 1.00 . A A . 43 THR HG22 1 1
13 25746 1 1 43 THR HG23 H -18.180 -7.924 -3.001 1.00 . A A . 43 THR HG23 1 1
13 25747 1 1 43 THR N N -15.694 -4.918 -2.850 1.00 . A A . 43 THR N 1 1
13 25748 1 1 43 THR O O -13.416 -5.516 -1.686 1.00 . A A . 43 THR O 1 1
13 25749 1 1 43 THR OG1 O -15.469 -7.565 -3.363 1.00 . A A . 43 THR OG1 1 1
13 25750 1 1 44 PRO C C -11.986 -8.002 -0.315 1.00 . A A . 44 PRO C 1 1
13 25751 1 1 44 PRO CA C -12.829 -7.072 0.563 1.00 . A A . 44 PRO CA 1 1
13 25752 1 1 44 PRO CB C -13.106 -7.699 1.909 1.00 . A A . 44 PRO CB 1 1
13 25753 1 1 44 PRO CD C -15.270 -7.516 0.713 1.00 . A A . 44 PRO CD 1 1
13 25754 1 1 44 PRO CG C -14.545 -8.275 1.847 1.00 . A A . 44 PRO CG 1 1
13 25755 1 1 44 PRO HA H -12.314 -6.164 0.694 1.00 . A A . 44 PRO HA 1 1
13 25756 1 1 44 PRO HB2 H -12.403 -8.474 2.070 1.00 . A A . 44 PRO HB2 1 1
13 25757 1 1 44 PRO HB3 H -13.038 -6.974 2.688 1.00 . A A . 44 PRO HB3 1 1
13 25758 1 1 44 PRO HD2 H -15.773 -8.213 0.090 1.00 . A A . 44 PRO HD2 1 1
13 25759 1 1 44 PRO HD3 H -15.960 -6.794 1.118 1.00 . A A . 44 PRO HD3 1 1
13 25760 1 1 44 PRO HG2 H -14.510 -9.334 1.627 1.00 . A A . 44 PRO HG2 1 1
13 25761 1 1 44 PRO HG3 H -15.054 -8.105 2.785 1.00 . A A . 44 PRO HG3 1 1
13 25762 1 1 44 PRO N N -14.176 -6.828 -0.017 1.00 . A A . 44 PRO N 1 1
13 25763 1 1 44 PRO O O -10.839 -8.303 0.007 1.00 . A A . 44 PRO O 1 1
13 25764 1 1 45 ALA C C -10.983 -8.412 -3.269 1.00 . A A . 45 ALA C 1 1
13 25765 1 1 45 ALA CA C -11.786 -9.308 -2.358 1.00 . A A . 45 ALA CA 1 1
13 25766 1 1 45 ALA CB C -12.785 -10.123 -3.178 1.00 . A A . 45 ALA CB 1 1
13 25767 1 1 45 ALA H H -13.421 -8.150 -1.641 1.00 . A A . 45 ALA H 1 1
13 25768 1 1 45 ALA HA H -11.142 -9.947 -1.825 1.00 . A A . 45 ALA HA 1 1
13 25769 1 1 45 ALA HB1 H -13.759 -9.653 -3.122 1.00 . A A . 45 ALA HB1 1 1
13 25770 1 1 45 ALA HB2 H -12.465 -10.162 -4.207 1.00 . A A . 45 ALA HB2 1 1
13 25771 1 1 45 ALA HB3 H -12.846 -11.126 -2.780 1.00 . A A . 45 ALA HB3 1 1
13 25772 1 1 45 ALA N N -12.530 -8.430 -1.419 1.00 . A A . 45 ALA N 1 1
13 25773 1 1 45 ALA O O -9.735 -8.394 -3.249 1.00 . A A . 45 ALA O 1 1
13 25774 1 1 46 GLU C C -10.187 -5.673 -4.145 1.00 . A A . 46 GLU C 1 1
13 25775 1 1 46 GLU CA C -11.019 -6.676 -4.984 1.00 . A A . 46 GLU CA 1 1
13 25776 1 1 46 GLU CB C -12.062 -5.941 -5.863 1.00 . A A . 46 GLU CB 1 1
13 25777 1 1 46 GLU CD C -14.513 -6.387 -5.616 1.00 . A A . 46 GLU CD 1 1
13 25778 1 1 46 GLU CG C -13.317 -5.586 -5.075 1.00 . A A . 46 GLU CG 1 1
13 25779 1 1 46 GLU H H -12.678 -7.693 -3.990 1.00 . A A . 46 GLU H 1 1
13 25780 1 1 46 GLU HA H -10.345 -7.233 -5.624 1.00 . A A . 46 GLU HA 1 1
13 25781 1 1 46 GLU HB2 H -11.639 -5.050 -6.227 1.00 . A A . 46 GLU HB2 1 1
13 25782 1 1 46 GLU HB3 H -12.329 -6.572 -6.696 1.00 . A A . 46 GLU HB3 1 1
13 25783 1 1 46 GLU HG2 H -13.167 -5.813 -4.030 1.00 . A A . 46 GLU HG2 1 1
13 25784 1 1 46 GLU HG3 H -13.519 -4.532 -5.185 1.00 . A A . 46 GLU HG3 1 1
13 25785 1 1 46 GLU N N -11.690 -7.641 -4.045 1.00 . A A . 46 GLU N 1 1
13 25786 1 1 46 GLU O O -9.143 -5.198 -4.580 1.00 . A A . 46 GLU O 1 1
13 25787 1 1 46 GLU OE1 O -14.412 -7.601 -5.665 1.00 . A A . 46 GLU OE1 1 1
13 25788 1 1 46 GLU OE2 O -15.507 -5.770 -5.966 1.00 . A A . 46 GLU OE2 1 1
13 25789 1 1 47 VAL C C -8.772 -5.325 -1.256 1.00 . A A . 47 VAL C 1 1
13 25790 1 1 47 VAL CA C -9.869 -4.520 -1.986 1.00 . A A . 47 VAL CA 1 1
13 25791 1 1 47 VAL CB C -10.879 -3.805 -1.031 1.00 . A A . 47 VAL CB 1 1
13 25792 1 1 47 VAL CG1 C -10.330 -3.581 0.324 1.00 . A A . 47 VAL CG1 1 1
13 25793 1 1 47 VAL CG2 C -11.117 -2.393 -1.545 1.00 . A A . 47 VAL CG2 1 1
13 25794 1 1 47 VAL H H -11.428 -5.853 -2.583 1.00 . A A . 47 VAL H 1 1
13 25795 1 1 47 VAL HA H -9.404 -3.782 -2.571 1.00 . A A . 47 VAL HA 1 1
13 25796 1 1 47 VAL HB H -11.772 -4.326 -0.996 1.00 . A A . 47 VAL HB 1 1
13 25797 1 1 47 VAL HG11 H -9.451 -2.984 0.237 1.00 . A A . 47 VAL HG11 1 1
13 25798 1 1 47 VAL HG12 H -11.073 -3.061 0.914 1.00 . A A . 47 VAL HG12 1 1
13 25799 1 1 47 VAL HG13 H -10.098 -4.534 0.770 1.00 . A A . 47 VAL HG13 1 1
13 25800 1 1 47 VAL HG21 H -11.204 -2.402 -2.618 1.00 . A A . 47 VAL HG21 1 1
13 25801 1 1 47 VAL HG22 H -12.017 -1.997 -1.103 1.00 . A A . 47 VAL HG22 1 1
13 25802 1 1 47 VAL HG23 H -10.251 -1.759 -1.240 1.00 . A A . 47 VAL HG23 1 1
13 25803 1 1 47 VAL N N -10.623 -5.412 -2.912 1.00 . A A . 47 VAL N 1 1
13 25804 1 1 47 VAL O O -7.777 -4.763 -0.825 1.00 . A A . 47 VAL O 1 1
13 25805 1 1 48 GLY C C -6.591 -7.397 -1.247 1.00 . A A . 48 GLY C 1 1
13 25806 1 1 48 GLY CA C -7.907 -7.486 -0.475 1.00 . A A . 48 GLY CA 1 1
13 25807 1 1 48 GLY H H -9.744 -7.041 -1.512 1.00 . A A . 48 GLY H 1 1
13 25808 1 1 48 GLY HA2 H -7.754 -7.143 0.538 1.00 . A A . 48 GLY HA2 1 1
13 25809 1 1 48 GLY HA3 H -8.242 -8.501 -0.473 1.00 . A A . 48 GLY HA3 1 1
13 25810 1 1 48 GLY N N -8.942 -6.627 -1.144 1.00 . A A . 48 GLY N 1 1
13 25811 1 1 48 GLY O O -5.520 -7.550 -0.683 1.00 . A A . 48 GLY O 1 1
13 25812 1 1 49 VAL C C -5.043 -5.579 -3.559 1.00 . A A . 49 VAL C 1 1
13 25813 1 1 49 VAL CA C -5.435 -7.052 -3.405 1.00 . A A . 49 VAL CA 1 1
13 25814 1 1 49 VAL CB C -5.682 -7.685 -4.795 1.00 . A A . 49 VAL CB 1 1
13 25815 1 1 49 VAL CG1 C -6.807 -6.942 -5.520 1.00 . A A . 49 VAL CG1 1 1
13 25816 1 1 49 VAL CG2 C -4.392 -7.604 -5.639 1.00 . A A . 49 VAL CG2 1 1
13 25817 1 1 49 VAL H H -7.558 -7.063 -2.931 1.00 . A A . 49 VAL H 1 1
13 25818 1 1 49 VAL HA H -4.643 -7.560 -2.924 1.00 . A A . 49 VAL HA 1 1
13 25819 1 1 49 VAL HB H -5.963 -8.722 -4.669 1.00 . A A . 49 VAL HB 1 1
13 25820 1 1 49 VAL HG11 H -6.567 -5.891 -5.574 1.00 . A A . 49 VAL HG11 1 1
13 25821 1 1 49 VAL HG12 H -6.913 -7.336 -6.521 1.00 . A A . 49 VAL HG12 1 1
13 25822 1 1 49 VAL HG13 H -7.732 -7.073 -4.979 1.00 . A A . 49 VAL HG13 1 1
13 25823 1 1 49 VAL HG21 H -3.946 -6.624 -5.528 1.00 . A A . 49 VAL HG21 1 1
13 25824 1 1 49 VAL HG22 H -3.696 -8.356 -5.304 1.00 . A A . 49 VAL HG22 1 1
13 25825 1 1 49 VAL HG23 H -4.631 -7.772 -6.677 1.00 . A A . 49 VAL HG23 1 1
13 25826 1 1 49 VAL N N -6.679 -7.163 -2.538 1.00 . A A . 49 VAL N 1 1
13 25827 1 1 49 VAL O O -3.864 -5.237 -3.590 1.00 . A A . 49 VAL O 1 1
13 25828 1 1 50 LEU C C -5.148 -2.733 -2.436 1.00 . A A . 50 LEU C 1 1
13 25829 1 1 50 LEU CA C -5.778 -3.256 -3.722 1.00 . A A . 50 LEU CA 1 1
13 25830 1 1 50 LEU CB C -7.146 -2.569 -3.815 1.00 . A A . 50 LEU CB 1 1
13 25831 1 1 50 LEU CD1 C -9.184 -2.109 -5.120 1.00 . A A . 50 LEU CD1 1 1
13 25832 1 1 50 LEU CD2 C -7.031 -1.083 -5.790 1.00 . A A . 50 LEU CD2 1 1
13 25833 1 1 50 LEU CG C -7.663 -2.342 -5.218 1.00 . A A . 50 LEU CG 1 1
13 25834 1 1 50 LEU H H -6.939 -5.037 -3.551 1.00 . A A . 50 LEU H 1 1
13 25835 1 1 50 LEU HA H -5.188 -3.022 -4.557 1.00 . A A . 50 LEU HA 1 1
13 25836 1 1 50 LEU HB2 H -7.825 -3.189 -3.338 1.00 . A A . 50 LEU HB2 1 1
13 25837 1 1 50 LEU HB3 H -7.108 -1.652 -3.306 1.00 . A A . 50 LEU HB3 1 1
13 25838 1 1 50 LEU HD11 H -9.388 -1.330 -4.368 1.00 . A A . 50 LEU HD11 1 1
13 25839 1 1 50 LEU HD12 H -9.563 -1.788 -6.077 1.00 . A A . 50 LEU HD12 1 1
13 25840 1 1 50 LEU HD13 H -9.671 -3.026 -4.829 1.00 . A A . 50 LEU HD13 1 1
13 25841 1 1 50 LEU HD21 H -5.980 -1.073 -5.565 1.00 . A A . 50 LEU HD21 1 1
13 25842 1 1 50 LEU HD22 H -7.178 -1.060 -6.858 1.00 . A A . 50 LEU HD22 1 1
13 25843 1 1 50 LEU HD23 H -7.504 -0.214 -5.342 1.00 . A A . 50 LEU HD23 1 1
13 25844 1 1 50 LEU HG H -7.453 -3.193 -5.843 1.00 . A A . 50 LEU HG 1 1
13 25845 1 1 50 LEU N N -6.021 -4.720 -3.616 1.00 . A A . 50 LEU N 1 1
13 25846 1 1 50 LEU O O -4.715 -1.593 -2.379 1.00 . A A . 50 LEU O 1 1
13 25847 1 1 51 VAL C C -4.247 -4.062 0.925 1.00 . A A . 51 VAL C 1 1
13 25848 1 1 51 VAL CA C -4.827 -2.975 -0.012 1.00 . A A . 51 VAL CA 1 1
13 25849 1 1 51 VAL CB C -6.149 -2.334 0.642 1.00 . A A . 51 VAL CB 1 1
13 25850 1 1 51 VAL CG1 C -7.115 -1.798 -0.450 1.00 . A A . 51 VAL CG1 1 1
13 25851 1 1 51 VAL CG2 C -6.944 -3.380 1.476 1.00 . A A . 51 VAL CG2 1 1
13 25852 1 1 51 VAL H H -5.709 -4.345 -1.429 1.00 . A A . 51 VAL H 1 1
13 25853 1 1 51 VAL HA H -4.085 -2.208 -0.139 1.00 . A A . 51 VAL HA 1 1
13 25854 1 1 51 VAL HB H -5.874 -1.516 1.274 1.00 . A A . 51 VAL HB 1 1
13 25855 1 1 51 VAL HG11 H -7.257 -2.539 -1.215 1.00 . A A . 51 VAL HG11 1 1
13 25856 1 1 51 VAL HG12 H -8.067 -1.585 -0.004 1.00 . A A . 51 VAL HG12 1 1
13 25857 1 1 51 VAL HG13 H -6.711 -0.896 -0.886 1.00 . A A . 51 VAL HG13 1 1
13 25858 1 1 51 VAL HG21 H -6.738 -4.375 1.106 1.00 . A A . 51 VAL HG21 1 1
13 25859 1 1 51 VAL HG22 H -6.652 -3.314 2.512 1.00 . A A . 51 VAL HG22 1 1
13 25860 1 1 51 VAL HG23 H -8.009 -3.176 1.388 1.00 . A A . 51 VAL HG23 1 1
13 25861 1 1 51 VAL N N -5.252 -3.504 -1.361 1.00 . A A . 51 VAL N 1 1
13 25862 1 1 51 VAL O O -3.723 -3.737 1.981 1.00 . A A . 51 VAL O 1 1
13 25863 1 1 52 GLY C C -2.347 -6.297 1.747 1.00 . A A . 52 GLY C 1 1
13 25864 1 1 52 GLY CA C -3.866 -6.428 1.487 1.00 . A A . 52 GLY CA 1 1
13 25865 1 1 52 GLY H H -4.839 -5.541 -0.269 1.00 . A A . 52 GLY H 1 1
13 25866 1 1 52 GLY HA2 H -4.389 -6.377 2.431 1.00 . A A . 52 GLY HA2 1 1
13 25867 1 1 52 GLY HA3 H -4.063 -7.383 1.025 1.00 . A A . 52 GLY HA3 1 1
13 25868 1 1 52 GLY N N -4.377 -5.316 0.578 1.00 . A A . 52 GLY N 1 1
13 25869 1 1 52 GLY O O -1.851 -5.282 2.218 1.00 . A A . 52 GLY O 1 1
13 25870 1 1 53 LYS C C 0.607 -6.512 0.616 1.00 . A A . 53 LYS C 1 1
13 25871 1 1 53 LYS CA C -0.145 -7.409 1.620 1.00 . A A . 53 LYS CA 1 1
13 25872 1 1 53 LYS CB C 0.323 -8.853 1.481 1.00 . A A . 53 LYS CB 1 1
13 25873 1 1 53 LYS CD C 1.370 -9.556 -0.689 1.00 . A A . 53 LYS CD 1 1
13 25874 1 1 53 LYS CE C 2.137 -10.743 -0.089 1.00 . A A . 53 LYS CE 1 1
13 25875 1 1 53 LYS CG C 0.043 -9.373 0.059 1.00 . A A . 53 LYS CG 1 1
13 25876 1 1 53 LYS H H -2.068 -8.115 1.077 1.00 . A A . 53 LYS H 1 1
13 25877 1 1 53 LYS HA H 0.077 -7.063 2.607 1.00 . A A . 53 LYS HA 1 1
13 25878 1 1 53 LYS HB2 H 1.376 -8.897 1.680 1.00 . A A . 53 LYS HB2 1 1
13 25879 1 1 53 LYS HB3 H -0.203 -9.464 2.190 1.00 . A A . 53 LYS HB3 1 1
13 25880 1 1 53 LYS HD2 H 1.170 -9.743 -1.734 1.00 . A A . 53 LYS HD2 1 1
13 25881 1 1 53 LYS HD3 H 1.964 -8.659 -0.590 1.00 . A A . 53 LYS HD3 1 1
13 25882 1 1 53 LYS HE2 H 2.413 -10.515 0.930 1.00 . A A . 53 LYS HE2 1 1
13 25883 1 1 53 LYS HE3 H 1.507 -11.622 -0.103 1.00 . A A . 53 LYS HE3 1 1
13 25884 1 1 53 LYS HG2 H -0.472 -10.324 0.117 1.00 . A A . 53 LYS HG2 1 1
13 25885 1 1 53 LYS HG3 H -0.573 -8.664 -0.474 1.00 . A A . 53 LYS HG3 1 1
13 25886 1 1 53 LYS HZ1 H 3.259 -10.627 -1.851 1.00 . A A . 53 LYS HZ1 1 1
13 25887 1 1 53 LYS HZ2 H 4.186 -10.547 -0.433 1.00 . A A . 53 LYS HZ2 1 1
13 25888 1 1 53 LYS HZ3 H 3.540 -12.032 -0.939 1.00 . A A . 53 LYS HZ3 1 1
13 25889 1 1 53 LYS N N -1.627 -7.346 1.435 1.00 . A A . 53 LYS N 1 1
13 25890 1 1 53 LYS NZ N 3.374 -11.006 -0.890 1.00 . A A . 53 LYS NZ 1 1
13 25891 1 1 53 LYS O O 1.822 -6.495 0.605 1.00 . A A . 53 LYS O 1 1
13 25892 1 1 54 ASP C C 1.943 -4.570 -1.116 1.00 . A A . 54 ASP C 1 1
13 25893 1 1 54 ASP CA C 0.461 -4.932 -1.345 1.00 . A A . 54 ASP CA 1 1
13 25894 1 1 54 ASP CB C -0.393 -3.626 -1.328 1.00 . A A . 54 ASP CB 1 1
13 25895 1 1 54 ASP CG C 0.267 -2.477 -2.151 1.00 . A A . 54 ASP CG 1 1
13 25896 1 1 54 ASP H H -1.076 -5.915 -0.223 1.00 . A A . 54 ASP H 1 1
13 25897 1 1 54 ASP HA H 0.352 -5.409 -2.297 1.00 . A A . 54 ASP HA 1 1
13 25898 1 1 54 ASP HB2 H -1.365 -3.845 -1.735 1.00 . A A . 54 ASP HB2 1 1
13 25899 1 1 54 ASP HB3 H -0.509 -3.301 -0.304 1.00 . A A . 54 ASP HB3 1 1
13 25900 1 1 54 ASP N N -0.124 -5.820 -0.252 1.00 . A A . 54 ASP N 1 1
13 25901 1 1 54 ASP O O 2.279 -3.686 -0.340 1.00 . A A . 54 ASP O 1 1
13 25902 1 1 54 ASP OD1 O 0.954 -2.773 -3.114 1.00 . A A . 54 ASP OD1 1 1
13 25903 1 1 54 ASP OD2 O 0.069 -1.329 -1.787 1.00 . A A . 54 ASP OD2 1 1
13 25904 1 1 55 ARG C C 5.057 -5.673 -2.924 1.00 . A A . 55 ARG C 1 1
13 25905 1 1 55 ARG CA C 4.267 -5.010 -1.761 1.00 . A A . 55 ARG CA 1 1
13 25906 1 1 55 ARG CB C 4.810 -5.511 -0.419 1.00 . A A . 55 ARG CB 1 1
13 25907 1 1 55 ARG CD C 6.571 -5.129 1.322 1.00 . A A . 55 ARG CD 1 1
13 25908 1 1 55 ARG CG C 5.977 -4.612 0.015 1.00 . A A . 55 ARG CG 1 1
13 25909 1 1 55 ARG CZ C 8.009 -4.132 3.015 1.00 . A A . 55 ARG CZ 1 1
13 25910 1 1 55 ARG H H 2.482 -5.924 -2.445 1.00 . A A . 55 ARG H 1 1
13 25911 1 1 55 ARG HA H 4.409 -3.974 -1.823 1.00 . A A . 55 ARG HA 1 1
13 25912 1 1 55 ARG HB2 H 4.027 -5.473 0.325 1.00 . A A . 55 ARG HB2 1 1
13 25913 1 1 55 ARG HB3 H 5.160 -6.528 -0.525 1.00 . A A . 55 ARG HB3 1 1
13 25914 1 1 55 ARG HD2 H 5.808 -5.139 2.086 1.00 . A A . 55 ARG HD2 1 1
13 25915 1 1 55 ARG HD3 H 6.948 -6.130 1.173 1.00 . A A . 55 ARG HD3 1 1
13 25916 1 1 55 ARG HE H 8.190 -3.720 1.078 1.00 . A A . 55 ARG HE 1 1
13 25917 1 1 55 ARG HG2 H 6.739 -4.617 -0.754 1.00 . A A . 55 ARG HG2 1 1
13 25918 1 1 55 ARG HG3 H 5.619 -3.606 0.157 1.00 . A A . 55 ARG HG3 1 1
13 25919 1 1 55 ARG HH11 H 7.597 -6.048 3.440 1.00 . A A . 55 ARG HH11 1 1
13 25920 1 1 55 ARG HH12 H 8.158 -5.092 4.770 1.00 . A A . 55 ARG HH12 1 1
13 25921 1 1 55 ARG HH21 H 8.515 -2.202 2.883 1.00 . A A . 55 ARG HH21 1 1
13 25922 1 1 55 ARG HH22 H 8.664 -2.909 4.456 1.00 . A A . 55 ARG HH22 1 1
13 25923 1 1 55 ARG N N 2.812 -5.266 -1.844 1.00 . A A . 55 ARG N 1 1
13 25924 1 1 55 ARG NE N 7.692 -4.234 1.749 1.00 . A A . 55 ARG NE 1 1
13 25925 1 1 55 ARG NH1 N 7.913 -5.172 3.804 1.00 . A A . 55 ARG NH1 1 1
13 25926 1 1 55 ARG NH2 N 8.431 -2.993 3.489 1.00 . A A . 55 ARG NH2 1 1
13 25927 1 1 55 ARG O O 6.234 -5.374 -3.091 1.00 . A A . 55 ARG O 1 1
13 25928 1 1 56 SER C C 4.295 -7.949 -5.839 1.00 . A A . 56 SER C 1 1
13 25929 1 1 56 SER CA C 5.212 -7.160 -4.910 1.00 . A A . 56 SER CA 1 1
13 25930 1 1 56 SER CB C 6.294 -8.078 -4.354 1.00 . A A . 56 SER CB 1 1
13 25931 1 1 56 SER H H 3.500 -6.760 -3.634 1.00 . A A . 56 SER H 1 1
13 25932 1 1 56 SER HA H 5.670 -6.391 -5.465 1.00 . A A . 56 SER HA 1 1
13 25933 1 1 56 SER HB2 H 7.024 -7.487 -3.845 1.00 . A A . 56 SER HB2 1 1
13 25934 1 1 56 SER HB3 H 5.847 -8.773 -3.659 1.00 . A A . 56 SER HB3 1 1
13 25935 1 1 56 SER HG H 7.299 -9.597 -5.056 1.00 . A A . 56 SER HG 1 1
13 25936 1 1 56 SER N N 4.440 -6.544 -3.754 1.00 . A A . 56 SER N 1 1
13 25937 1 1 56 SER O O 4.257 -7.730 -7.036 1.00 . A A . 56 SER O 1 1
13 25938 1 1 56 SER OG O 6.928 -8.788 -5.418 1.00 . A A . 56 SER OG 1 1
13 25939 1 1 57 SER C C 1.918 -9.138 -7.183 1.00 . A A . 57 SER C 1 1
13 25940 1 1 57 SER CA C 2.723 -9.833 -6.031 1.00 . A A . 57 SER CA 1 1
13 25941 1 1 57 SER CB C 1.787 -10.534 -5.030 1.00 . A A . 57 SER CB 1 1
13 25942 1 1 57 SER H H 3.742 -9.039 -4.318 1.00 . A A . 57 SER H 1 1
13 25943 1 1 57 SER HA H 3.331 -10.583 -6.479 1.00 . A A . 57 SER HA 1 1
13 25944 1 1 57 SER HB2 H 1.010 -11.040 -5.564 1.00 . A A . 57 SER HB2 1 1
13 25945 1 1 57 SER HB3 H 2.355 -11.258 -4.457 1.00 . A A . 57 SER HB3 1 1
13 25946 1 1 57 SER HG H 1.885 -9.290 -3.535 1.00 . A A . 57 SER HG 1 1
13 25947 1 1 57 SER N N 3.623 -8.901 -5.271 1.00 . A A . 57 SER N 1 1
13 25948 1 1 57 SER O O 2.450 -8.899 -8.244 1.00 . A A . 57 SER O 1 1
13 25949 1 1 57 SER OG O 1.210 -9.566 -4.160 1.00 . A A . 57 SER OG 1 1
13 25950 1 1 58 PHE C C 0.356 -7.201 -8.951 1.00 . A A . 58 PHE C 1 1
13 25951 1 1 58 PHE CA C -0.274 -8.286 -8.064 1.00 . A A . 58 PHE CA 1 1
13 25952 1 1 58 PHE CB C -1.571 -7.758 -7.471 1.00 . A A . 58 PHE CB 1 1
13 25953 1 1 58 PHE CD1 C -0.890 -5.483 -6.752 1.00 . A A . 58 PHE CD1 1 1
13 25954 1 1 58 PHE CD2 C -1.461 -7.119 -5.067 1.00 . A A . 58 PHE CD2 1 1
13 25955 1 1 58 PHE CE1 C -0.647 -4.551 -5.763 1.00 . A A . 58 PHE CE1 1 1
13 25956 1 1 58 PHE CE2 C -1.221 -6.181 -4.076 1.00 . A A . 58 PHE CE2 1 1
13 25957 1 1 58 PHE CG C -1.295 -6.767 -6.407 1.00 . A A . 58 PHE CG 1 1
13 25958 1 1 58 PHE CZ C -0.815 -4.895 -4.426 1.00 . A A . 58 PHE CZ 1 1
13 25959 1 1 58 PHE H H 0.249 -9.138 -6.132 1.00 . A A . 58 PHE H 1 1
13 25960 1 1 58 PHE HA H -0.536 -9.090 -8.726 1.00 . A A . 58 PHE HA 1 1
13 25961 1 1 58 PHE HB2 H -2.148 -7.284 -8.250 1.00 . A A . 58 PHE HB2 1 1
13 25962 1 1 58 PHE HB3 H -2.133 -8.567 -7.065 1.00 . A A . 58 PHE HB3 1 1
13 25963 1 1 58 PHE HD1 H -0.761 -5.216 -7.791 1.00 . A A . 58 PHE HD1 1 1
13 25964 1 1 58 PHE HD2 H -1.778 -8.117 -4.803 1.00 . A A . 58 PHE HD2 1 1
13 25965 1 1 58 PHE HE1 H -0.336 -3.556 -6.028 1.00 . A A . 58 PHE HE1 1 1
13 25966 1 1 58 PHE HE2 H -1.346 -6.446 -3.035 1.00 . A A . 58 PHE HE2 1 1
13 25967 1 1 58 PHE HZ H -0.635 -4.179 -3.677 1.00 . A A . 58 PHE HZ 1 1
13 25968 1 1 58 PHE N N 0.635 -8.893 -6.982 1.00 . A A . 58 PHE N 1 1
13 25969 1 1 58 PHE O O -0.207 -6.907 -9.995 1.00 . A A . 58 PHE O 1 1
13 25970 1 1 59 TYR C C 2.232 -6.065 -10.947 1.00 . A A . 59 TYR C 1 1
13 25971 1 1 59 TYR CA C 2.038 -5.519 -9.529 1.00 . A A . 59 TYR CA 1 1
13 25972 1 1 59 TYR CB C 3.362 -4.924 -9.041 1.00 . A A . 59 TYR CB 1 1
13 25973 1 1 59 TYR CD1 C 2.221 -3.852 -7.103 1.00 . A A . 59 TYR CD1 1 1
13 25974 1 1 59 TYR CD2 C 4.459 -4.684 -6.799 1.00 . A A . 59 TYR CD2 1 1
13 25975 1 1 59 TYR CE1 C 2.217 -3.387 -5.778 1.00 . A A . 59 TYR CE1 1 1
13 25976 1 1 59 TYR CE2 C 4.460 -4.233 -5.488 1.00 . A A . 59 TYR CE2 1 1
13 25977 1 1 59 TYR CG C 3.329 -4.495 -7.603 1.00 . A A . 59 TYR CG 1 1
13 25978 1 1 59 TYR CZ C 3.342 -3.578 -4.972 1.00 . A A . 59 TYR CZ 1 1
13 25979 1 1 59 TYR H H 1.950 -6.790 -7.781 1.00 . A A . 59 TYR H 1 1
13 25980 1 1 59 TYR HA H 1.333 -4.776 -9.593 1.00 . A A . 59 TYR HA 1 1
13 25981 1 1 59 TYR HB2 H 4.150 -5.636 -9.180 1.00 . A A . 59 TYR HB2 1 1
13 25982 1 1 59 TYR HB3 H 3.551 -4.052 -9.630 1.00 . A A . 59 TYR HB3 1 1
13 25983 1 1 59 TYR HD1 H 1.366 -3.715 -7.737 1.00 . A A . 59 TYR HD1 1 1
13 25984 1 1 59 TYR HD2 H 5.327 -5.199 -7.191 1.00 . A A . 59 TYR HD2 1 1
13 25985 1 1 59 TYR HE1 H 1.354 -2.880 -5.385 1.00 . A A . 59 TYR HE1 1 1
13 25986 1 1 59 TYR HE2 H 5.331 -4.370 -4.884 1.00 . A A . 59 TYR HE2 1 1
13 25987 1 1 59 TYR HH H 4.128 -2.585 -3.548 1.00 . A A . 59 TYR HH 1 1
13 25988 1 1 59 TYR N N 1.493 -6.577 -8.605 1.00 . A A . 59 TYR N 1 1
13 25989 1 1 59 TYR O O 2.415 -5.298 -11.889 1.00 . A A . 59 TYR O 1 1
13 25990 1 1 59 TYR OH O 3.346 -3.124 -3.670 1.00 . A A . 59 TYR OH 1 1
13 25991 1 1 60 VAL C C 1.018 -8.381 -13.022 1.00 . A A . 60 VAL C 1 1
13 25992 1 1 60 VAL CA C 2.367 -7.982 -12.420 1.00 . A A . 60 VAL CA 1 1
13 25993 1 1 60 VAL CB C 3.247 -9.194 -12.274 1.00 . A A . 60 VAL CB 1 1
13 25994 1 1 60 VAL CG1 C 4.632 -8.723 -11.874 1.00 . A A . 60 VAL CG1 1 1
13 25995 1 1 60 VAL CG2 C 2.706 -10.151 -11.197 1.00 . A A . 60 VAL CG2 1 1
13 25996 1 1 60 VAL H H 2.063 -7.915 -10.356 1.00 . A A . 60 VAL H 1 1
13 25997 1 1 60 VAL HA H 2.852 -7.276 -13.080 1.00 . A A . 60 VAL HA 1 1
13 25998 1 1 60 VAL HB H 3.285 -9.689 -13.192 1.00 . A A . 60 VAL HB 1 1
13 25999 1 1 60 VAL HG11 H 4.536 -7.893 -11.174 1.00 . A A . 60 VAL HG11 1 1
13 26000 1 1 60 VAL HG12 H 5.168 -9.533 -11.402 1.00 . A A . 60 VAL HG12 1 1
13 26001 1 1 60 VAL HG13 H 5.166 -8.394 -12.750 1.00 . A A . 60 VAL HG13 1 1
13 26002 1 1 60 VAL HG21 H 1.672 -10.370 -11.390 1.00 . A A . 60 VAL HG21 1 1
13 26003 1 1 60 VAL HG22 H 3.275 -11.070 -11.217 1.00 . A A . 60 VAL HG22 1 1
13 26004 1 1 60 VAL HG23 H 2.803 -9.696 -10.234 1.00 . A A . 60 VAL HG23 1 1
13 26005 1 1 60 VAL N N 2.194 -7.363 -11.102 1.00 . A A . 60 VAL N 1 1
13 26006 1 1 60 VAL O O 0.816 -8.231 -14.223 1.00 . A A . 60 VAL O 1 1
13 26007 1 1 61 ASN C C -2.160 -8.072 -12.822 1.00 . A A . 61 ASN C 1 1
13 26008 1 1 61 ASN CA C -1.231 -9.289 -12.762 1.00 . A A . 61 ASN CA 1 1
13 26009 1 1 61 ASN CB C -1.865 -10.444 -11.963 1.00 . A A . 61 ASN CB 1 1
13 26010 1 1 61 ASN CG C -1.681 -10.316 -10.469 1.00 . A A . 61 ASN CG 1 1
13 26011 1 1 61 ASN H H 0.265 -9.000 -11.274 1.00 . A A . 61 ASN H 1 1
13 26012 1 1 61 ASN HA H -1.069 -9.628 -13.762 1.00 . A A . 61 ASN HA 1 1
13 26013 1 1 61 ASN HB2 H -2.887 -10.472 -12.175 1.00 . A A . 61 ASN HB2 1 1
13 26014 1 1 61 ASN HB3 H -1.415 -11.359 -12.273 1.00 . A A . 61 ASN HB3 1 1
13 26015 1 1 61 ASN HD21 H -0.223 -11.664 -10.420 1.00 . A A . 61 ASN HD21 1 1
13 26016 1 1 61 ASN HD22 H -0.646 -11.007 -8.918 1.00 . A A . 61 ASN HD22 1 1
13 26017 1 1 61 ASN N N 0.085 -8.891 -12.209 1.00 . A A . 61 ASN N 1 1
13 26018 1 1 61 ASN ND2 N -0.771 -11.052 -9.887 1.00 . A A . 61 ASN ND2 1 1
13 26019 1 1 61 ASN O O -2.629 -7.710 -13.897 1.00 . A A . 61 ASN O 1 1
13 26020 1 1 61 ASN OD1 O -2.392 -9.583 -9.810 1.00 . A A . 61 ASN OD1 1 1
13 26021 1 1 62 GLY C C -4.316 -6.275 -10.575 1.00 . A A . 62 GLY C 1 1
13 26022 1 1 62 GLY CA C -3.281 -6.205 -11.698 1.00 . A A . 62 GLY CA 1 1
13 26023 1 1 62 GLY H H -2.019 -7.703 -10.868 1.00 . A A . 62 GLY H 1 1
13 26024 1 1 62 GLY HA2 H -2.663 -5.337 -11.553 1.00 . A A . 62 GLY HA2 1 1
13 26025 1 1 62 GLY HA3 H -3.788 -6.126 -12.653 1.00 . A A . 62 GLY HA3 1 1
13 26026 1 1 62 GLY N N -2.414 -7.414 -11.693 1.00 . A A . 62 GLY N 1 1
13 26027 1 1 62 GLY O O -4.796 -7.347 -10.220 1.00 . A A . 62 GLY O 1 1
13 26028 1 1 63 LEU C C -7.071 -5.249 -9.524 1.00 . A A . 63 LEU C 1 1
13 26029 1 1 63 LEU CA C -5.692 -5.068 -8.918 1.00 . A A . 63 LEU CA 1 1
13 26030 1 1 63 LEU CB C -5.652 -3.703 -8.167 1.00 . A A . 63 LEU CB 1 1
13 26031 1 1 63 LEU CD1 C -4.278 -1.873 -7.227 1.00 . A A . 63 LEU CD1 1 1
13 26032 1 1 63 LEU CD2 C -3.709 -4.265 -6.777 1.00 . A A . 63 LEU CD2 1 1
13 26033 1 1 63 LEU CG C -4.243 -3.296 -7.814 1.00 . A A . 63 LEU CG 1 1
13 26034 1 1 63 LEU H H -4.277 -4.298 -10.344 1.00 . A A . 63 LEU H 1 1
13 26035 1 1 63 LEU HA H -5.511 -5.871 -8.225 1.00 . A A . 63 LEU HA 1 1
13 26036 1 1 63 LEU HB2 H -6.093 -2.944 -8.782 1.00 . A A . 63 LEU HB2 1 1
13 26037 1 1 63 LEU HB3 H -6.229 -3.786 -7.243 1.00 . A A . 63 LEU HB3 1 1
13 26038 1 1 63 LEU HD11 H -5.218 -1.395 -7.488 1.00 . A A . 63 LEU HD11 1 1
13 26039 1 1 63 LEU HD12 H -4.188 -1.919 -6.149 1.00 . A A . 63 LEU HD12 1 1
13 26040 1 1 63 LEU HD13 H -3.467 -1.297 -7.635 1.00 . A A . 63 LEU HD13 1 1
13 26041 1 1 63 LEU HD21 H -4.522 -4.579 -6.127 1.00 . A A . 63 LEU HD21 1 1
13 26042 1 1 63 LEU HD22 H -3.293 -5.127 -7.275 1.00 . A A . 63 LEU HD22 1 1
13 26043 1 1 63 LEU HD23 H -2.951 -3.780 -6.192 1.00 . A A . 63 LEU HD23 1 1
13 26044 1 1 63 LEU HG H -3.612 -3.311 -8.698 1.00 . A A . 63 LEU HG 1 1
13 26045 1 1 63 LEU N N -4.672 -5.117 -10.020 1.00 . A A . 63 LEU N 1 1
13 26046 1 1 63 LEU O O -7.209 -5.740 -10.640 1.00 . A A . 63 LEU O 1 1
13 26047 1 1 64 THR C C -10.279 -4.004 -8.440 1.00 . A A . 64 THR C 1 1
13 26048 1 1 64 THR CA C -9.461 -4.949 -9.251 1.00 . A A . 64 THR CA 1 1
13 26049 1 1 64 THR CB C -9.971 -6.364 -9.018 1.00 . A A . 64 THR CB 1 1
13 26050 1 1 64 THR CG2 C -9.325 -7.291 -10.016 1.00 . A A . 64 THR CG2 1 1
13 26051 1 1 64 THR H H -7.931 -4.440 -7.928 1.00 . A A . 64 THR H 1 1
13 26052 1 1 64 THR HA H -9.531 -4.702 -10.292 1.00 . A A . 64 THR HA 1 1
13 26053 1 1 64 THR HB H -11.038 -6.388 -9.148 1.00 . A A . 64 THR HB 1 1
13 26054 1 1 64 THR HG1 H -8.683 -6.817 -7.636 1.00 . A A . 64 THR HG1 1 1
13 26055 1 1 64 THR HG21 H -9.374 -6.840 -10.995 1.00 . A A . 64 THR HG21 1 1
13 26056 1 1 64 THR HG22 H -8.288 -7.448 -9.736 1.00 . A A . 64 THR HG22 1 1
13 26057 1 1 64 THR HG23 H -9.846 -8.233 -10.024 1.00 . A A . 64 THR HG23 1 1
13 26058 1 1 64 THR N N -8.092 -4.839 -8.793 1.00 . A A . 64 THR N 1 1
13 26059 1 1 64 THR O O -10.249 -4.051 -7.230 1.00 . A A . 64 THR O 1 1
13 26060 1 1 64 THR OG1 O -9.640 -6.777 -7.702 1.00 . A A . 64 THR OG1 1 1
13 26061 1 1 65 LEU C C -13.271 -2.310 -8.904 1.00 . A A . 65 LEU C 1 1
13 26062 1 1 65 LEU CA C -11.865 -2.185 -8.344 1.00 . A A . 65 LEU CA 1 1
13 26063 1 1 65 LEU CB C -11.350 -0.745 -8.441 1.00 . A A . 65 LEU CB 1 1
13 26064 1 1 65 LEU CD1 C -10.890 1.167 -9.937 1.00 . A A . 65 LEU CD1 1 1
13 26065 1 1 65 LEU CD2 C -9.649 -0.979 -10.268 1.00 . A A . 65 LEU CD2 1 1
13 26066 1 1 65 LEU CG C -10.995 -0.357 -9.869 1.00 . A A . 65 LEU CG 1 1
13 26067 1 1 65 LEU H H -10.953 -3.146 -10.062 1.00 . A A . 65 LEU H 1 1
13 26068 1 1 65 LEU HA H -11.891 -2.477 -7.302 1.00 . A A . 65 LEU HA 1 1
13 26069 1 1 65 LEU HB2 H -12.107 -0.094 -8.086 1.00 . A A . 65 LEU HB2 1 1
13 26070 1 1 65 LEU HB3 H -10.475 -0.639 -7.819 1.00 . A A . 65 LEU HB3 1 1
13 26071 1 1 65 LEU HD11 H -11.716 1.608 -9.387 1.00 . A A . 65 LEU HD11 1 1
13 26072 1 1 65 LEU HD12 H -9.958 1.484 -9.498 1.00 . A A . 65 LEU HD12 1 1
13 26073 1 1 65 LEU HD13 H -10.930 1.485 -10.966 1.00 . A A . 65 LEU HD13 1 1
13 26074 1 1 65 LEU HD21 H -9.280 -1.602 -9.465 1.00 . A A . 65 LEU HD21 1 1
13 26075 1 1 65 LEU HD22 H -9.785 -1.580 -11.151 1.00 . A A . 65 LEU HD22 1 1
13 26076 1 1 65 LEU HD23 H -8.930 -0.199 -10.475 1.00 . A A . 65 LEU HD23 1 1
13 26077 1 1 65 LEU HG H -11.768 -0.693 -10.541 1.00 . A A . 65 LEU HG 1 1
13 26078 1 1 65 LEU N N -10.989 -3.151 -9.083 1.00 . A A . 65 LEU N 1 1
13 26079 1 1 65 LEU O O -13.575 -1.817 -9.984 1.00 . A A . 65 LEU O 1 1
13 26080 1 1 66 GLY C C -15.457 -4.382 -9.733 1.00 . A A . 66 GLY C 1 1
13 26081 1 1 66 GLY CA C -15.509 -3.280 -8.666 1.00 . A A . 66 GLY CA 1 1
13 26082 1 1 66 GLY H H -13.819 -3.443 -7.368 1.00 . A A . 66 GLY H 1 1
13 26083 1 1 66 GLY HA2 H -16.128 -3.595 -7.836 1.00 . A A . 66 GLY HA2 1 1
13 26084 1 1 66 GLY HA3 H -15.908 -2.381 -9.099 1.00 . A A . 66 GLY HA3 1 1
13 26085 1 1 66 GLY N N -14.120 -3.031 -8.192 1.00 . A A . 66 GLY N 1 1
13 26086 1 1 66 GLY O O -16.346 -4.496 -10.568 1.00 . A A . 66 GLY O 1 1
13 26087 1 1 67 GLY C C -13.457 -5.738 -11.934 1.00 . A A . 67 GLY C 1 1
13 26088 1 1 67 GLY CA C -14.237 -6.274 -10.717 1.00 . A A . 67 GLY CA 1 1
13 26089 1 1 67 GLY H H -13.701 -5.070 -9.039 1.00 . A A . 67 GLY H 1 1
13 26090 1 1 67 GLY HA2 H -13.691 -7.097 -10.271 1.00 . A A . 67 GLY HA2 1 1
13 26091 1 1 67 GLY HA3 H -15.207 -6.616 -11.038 1.00 . A A . 67 GLY HA3 1 1
13 26092 1 1 67 GLY N N -14.395 -5.193 -9.714 1.00 . A A . 67 GLY N 1 1
13 26093 1 1 67 GLY O O -13.338 -6.427 -12.942 1.00 . A A . 67 GLY O 1 1
13 26094 1 1 68 GLN C C -10.647 -4.247 -12.879 1.00 . A A . 68 GLN C 1 1
13 26095 1 1 68 GLN CA C -12.133 -3.950 -13.034 1.00 . A A . 68 GLN CA 1 1
13 26096 1 1 68 GLN CB C -12.324 -2.468 -13.162 1.00 . A A . 68 GLN CB 1 1
13 26097 1 1 68 GLN CD C -10.290 -1.836 -14.550 1.00 . A A . 68 GLN CD 1 1
13 26098 1 1 68 GLN CG C -11.827 -2.012 -14.555 1.00 . A A . 68 GLN CG 1 1
13 26099 1 1 68 GLN H H -13.015 -3.952 -11.017 1.00 . A A . 68 GLN H 1 1
13 26100 1 1 68 GLN HA H -12.483 -4.401 -13.911 1.00 . A A . 68 GLN HA 1 1
13 26101 1 1 68 GLN HB2 H -13.368 -2.235 -13.055 1.00 . A A . 68 GLN HB2 1 1
13 26102 1 1 68 GLN HB3 H -11.769 -1.989 -12.416 1.00 . A A . 68 GLN HB3 1 1
13 26103 1 1 68 GLN HE21 H -10.001 -2.932 -16.199 1.00 . A A . 68 GLN HE21 1 1
13 26104 1 1 68 GLN HE22 H -8.578 -2.285 -15.513 1.00 . A A . 68 GLN HE22 1 1
13 26105 1 1 68 GLN HG2 H -12.098 -2.754 -15.291 1.00 . A A . 68 GLN HG2 1 1
13 26106 1 1 68 GLN HG3 H -12.290 -1.071 -14.808 1.00 . A A . 68 GLN HG3 1 1
13 26107 1 1 68 GLN N N -12.911 -4.502 -11.854 1.00 . A A . 68 GLN N 1 1
13 26108 1 1 68 GLN NE2 N -9.564 -2.403 -15.500 1.00 . A A . 68 GLN NE2 1 1
13 26109 1 1 68 GLN O O -9.935 -3.558 -12.153 1.00 . A A . 68 GLN O 1 1
13 26110 1 1 68 GLN OE1 O -9.747 -1.180 -13.684 1.00 . A A . 68 GLN OE1 1 1
13 26111 1 1 69 LYS C C -7.871 -4.483 -14.022 1.00 . A A . 69 LYS C 1 1
13 26112 1 1 69 LYS CA C -8.756 -5.632 -13.501 1.00 . A A . 69 LYS CA 1 1
13 26113 1 1 69 LYS CB C -8.557 -6.856 -14.385 1.00 . A A . 69 LYS CB 1 1
13 26114 1 1 69 LYS CD C -7.595 -8.765 -13.143 1.00 . A A . 69 LYS CD 1 1
13 26115 1 1 69 LYS CE C -6.382 -9.712 -13.101 1.00 . A A . 69 LYS CE 1 1
13 26116 1 1 69 LYS CG C -7.274 -7.547 -14.002 1.00 . A A . 69 LYS CG 1 1
13 26117 1 1 69 LYS H H -10.752 -5.793 -14.130 1.00 . A A . 69 LYS H 1 1
13 26118 1 1 69 LYS HA H -8.487 -5.872 -12.489 1.00 . A A . 69 LYS HA 1 1
13 26119 1 1 69 LYS HB2 H -9.393 -7.531 -14.257 1.00 . A A . 69 LYS HB2 1 1
13 26120 1 1 69 LYS HB3 H -8.502 -6.546 -15.417 1.00 . A A . 69 LYS HB3 1 1
13 26121 1 1 69 LYS HD2 H -7.840 -8.438 -12.141 1.00 . A A . 69 LYS HD2 1 1
13 26122 1 1 69 LYS HD3 H -8.445 -9.281 -13.566 1.00 . A A . 69 LYS HD3 1 1
13 26123 1 1 69 LYS HE2 H -5.529 -9.234 -13.564 1.00 . A A . 69 LYS HE2 1 1
13 26124 1 1 69 LYS HE3 H -6.146 -9.950 -12.074 1.00 . A A . 69 LYS HE3 1 1
13 26125 1 1 69 LYS HG2 H -6.761 -7.857 -14.893 1.00 . A A . 69 LYS HG2 1 1
13 26126 1 1 69 LYS HG3 H -6.658 -6.870 -13.447 1.00 . A A . 69 LYS HG3 1 1
13 26127 1 1 69 LYS HZ1 H -7.557 -11.403 -13.435 1.00 . A A . 69 LYS HZ1 1 1
13 26128 1 1 69 LYS HZ2 H -6.871 -10.749 -14.845 1.00 . A A . 69 LYS HZ2 1 1
13 26129 1 1 69 LYS HZ3 H -5.908 -11.632 -13.759 1.00 . A A . 69 LYS HZ3 1 1
13 26130 1 1 69 LYS N N -10.168 -5.266 -13.565 1.00 . A A . 69 LYS N 1 1
13 26131 1 1 69 LYS NZ N -6.704 -10.970 -13.841 1.00 . A A . 69 LYS NZ 1 1
13 26132 1 1 69 LYS O O -7.728 -4.303 -15.229 1.00 . A A . 69 LYS O 1 1
13 26133 1 1 70 CYS C C -4.894 -3.147 -13.189 1.00 . A A . 70 CYS C 1 1
13 26134 1 1 70 CYS CA C -6.285 -2.655 -13.550 1.00 . A A . 70 CYS CA 1 1
13 26135 1 1 70 CYS CB C -6.602 -1.367 -12.814 1.00 . A A . 70 CYS CB 1 1
13 26136 1 1 70 CYS H H -7.302 -3.937 -12.144 1.00 . A A . 70 CYS H 1 1
13 26137 1 1 70 CYS HA H -6.352 -2.492 -14.640 1.00 . A A . 70 CYS HA 1 1
13 26138 1 1 70 CYS HB2 H -5.834 -0.650 -13.022 1.00 . A A . 70 CYS HB2 1 1
13 26139 1 1 70 CYS HB3 H -7.548 -0.989 -13.158 1.00 . A A . 70 CYS HB3 1 1
13 26140 1 1 70 CYS HG H -6.433 -2.586 -10.873 1.00 . A A . 70 CYS HG 1 1
13 26141 1 1 70 CYS N N -7.220 -3.740 -13.120 1.00 . A A . 70 CYS N 1 1
13 26142 1 1 70 CYS O O -4.762 -4.118 -12.464 1.00 . A A . 70 CYS O 1 1
13 26143 1 1 70 CYS SG S -6.686 -1.672 -11.030 1.00 . A A . 70 CYS SG 1 1
13 26144 1 1 71 SER C C -1.562 -1.940 -12.859 1.00 . A A . 71 SER C 1 1
13 26145 1 1 71 SER CA C -2.468 -3.040 -13.367 1.00 . A A . 71 SER CA 1 1
13 26146 1 1 71 SER CB C -1.849 -3.693 -14.586 1.00 . A A . 71 SER CB 1 1
13 26147 1 1 71 SER H H -3.998 -1.786 -14.271 1.00 . A A . 71 SER H 1 1
13 26148 1 1 71 SER HA H -2.555 -3.773 -12.597 1.00 . A A . 71 SER HA 1 1
13 26149 1 1 71 SER HB2 H -1.212 -4.496 -14.285 1.00 . A A . 71 SER HB2 1 1
13 26150 1 1 71 SER HB3 H -2.646 -4.074 -15.182 1.00 . A A . 71 SER HB3 1 1
13 26151 1 1 71 SER HG H -0.255 -2.639 -14.908 1.00 . A A . 71 SER HG 1 1
13 26152 1 1 71 SER N N -3.861 -2.531 -13.693 1.00 . A A . 71 SER N 1 1
13 26153 1 1 71 SER O O -1.227 -1.010 -13.568 1.00 . A A . 71 SER O 1 1
13 26154 1 1 71 SER OG O -1.100 -2.761 -15.342 1.00 . A A . 71 SER OG 1 1
13 26155 1 1 72 VAL C C 0.914 -0.693 -11.899 1.00 . A A . 72 VAL C 1 1
13 26156 1 1 72 VAL CA C -0.222 -1.116 -10.992 1.00 . A A . 72 VAL CA 1 1
13 26157 1 1 72 VAL CB C 0.427 -1.719 -9.751 1.00 . A A . 72 VAL CB 1 1
13 26158 1 1 72 VAL CG1 C 0.916 -0.589 -8.854 1.00 . A A . 72 VAL CG1 1 1
13 26159 1 1 72 VAL CG2 C -0.548 -2.609 -8.973 1.00 . A A . 72 VAL CG2 1 1
13 26160 1 1 72 VAL H H -1.427 -2.856 -11.167 1.00 . A A . 72 VAL H 1 1
13 26161 1 1 72 VAL HA H -0.765 -0.240 -10.705 1.00 . A A . 72 VAL HA 1 1
13 26162 1 1 72 VAL HB H 1.265 -2.298 -10.059 1.00 . A A . 72 VAL HB 1 1
13 26163 1 1 72 VAL HG11 H 0.917 0.343 -9.403 1.00 . A A . 72 VAL HG11 1 1
13 26164 1 1 72 VAL HG12 H 0.267 -0.499 -8.006 1.00 . A A . 72 VAL HG12 1 1
13 26165 1 1 72 VAL HG13 H 1.913 -0.807 -8.525 1.00 . A A . 72 VAL HG13 1 1
13 26166 1 1 72 VAL HG21 H -1.542 -2.209 -9.059 1.00 . A A . 72 VAL HG21 1 1
13 26167 1 1 72 VAL HG22 H -0.525 -3.611 -9.383 1.00 . A A . 72 VAL HG22 1 1
13 26168 1 1 72 VAL HG23 H -0.257 -2.638 -7.938 1.00 . A A . 72 VAL HG23 1 1
13 26169 1 1 72 VAL N N -1.143 -2.088 -11.649 1.00 . A A . 72 VAL N 1 1
13 26170 1 1 72 VAL O O 1.595 -1.505 -12.517 1.00 . A A . 72 VAL O 1 1
13 26171 1 1 73 ILE C C 2.892 2.220 -11.688 1.00 . A A . 73 ILE C 1 1
13 26172 1 1 73 ILE CA C 2.242 1.177 -12.647 1.00 . A A . 73 ILE CA 1 1
13 26173 1 1 73 ILE CB C 1.749 1.798 -13.963 1.00 . A A . 73 ILE CB 1 1
13 26174 1 1 73 ILE CD1 C 0.035 0.606 -15.420 1.00 . A A . 73 ILE CD1 1 1
13 26175 1 1 73 ILE CG1 C 1.517 0.667 -15.012 1.00 . A A . 73 ILE CG1 1 1
13 26176 1 1 73 ILE CG2 C 2.775 2.803 -14.528 1.00 . A A . 73 ILE CG2 1 1
13 26177 1 1 73 ILE H H 0.586 1.135 -11.353 1.00 . A A . 73 ILE H 1 1
13 26178 1 1 73 ILE HA H 2.947 0.410 -12.858 1.00 . A A . 73 ILE HA 1 1
13 26179 1 1 73 ILE HB H 0.867 2.288 -13.776 1.00 . A A . 73 ILE HB 1 1
13 26180 1 1 73 ILE HD11 H -0.568 1.086 -14.666 1.00 . A A . 73 ILE HD11 1 1
13 26181 1 1 73 ILE HD12 H -0.100 1.111 -16.367 1.00 . A A . 73 ILE HD12 1 1
13 26182 1 1 73 ILE HD13 H -0.270 -0.432 -15.524 1.00 . A A . 73 ILE HD13 1 1
13 26183 1 1 73 ILE HG12 H 2.119 0.861 -15.890 1.00 . A A . 73 ILE HG12 1 1
13 26184 1 1 73 ILE HG13 H 1.808 -0.283 -14.587 1.00 . A A . 73 ILE HG13 1 1
13 26185 1 1 73 ILE HG21 H 3.764 2.540 -14.187 1.00 . A A . 73 ILE HG21 1 1
13 26186 1 1 73 ILE HG22 H 2.747 2.778 -15.609 1.00 . A A . 73 ILE HG22 1 1
13 26187 1 1 73 ILE HG23 H 2.529 3.798 -14.185 1.00 . A A . 73 ILE HG23 1 1
13 26188 1 1 73 ILE N N 1.140 0.574 -11.901 1.00 . A A . 73 ILE N 1 1
13 26189 1 1 73 ILE O O 2.711 3.396 -11.786 1.00 . A A . 73 ILE O 1 1
13 26190 1 1 74 ARG C C 3.479 2.396 -8.381 1.00 . A A . 74 ARG C 1 1
13 26191 1 1 74 ARG CA C 4.315 2.471 -9.639 1.00 . A A . 74 ARG CA 1 1
13 26192 1 1 74 ARG CB C 4.582 3.948 -10.014 1.00 . A A . 74 ARG CB 1 1
13 26193 1 1 74 ARG CD C 7.083 3.707 -9.885 1.00 . A A . 74 ARG CD 1 1
13 26194 1 1 74 ARG CG C 5.856 4.432 -9.309 1.00 . A A . 74 ARG CG 1 1
13 26195 1 1 74 ARG CZ C 9.185 4.321 -10.915 1.00 . A A . 74 ARG CZ 1 1
13 26196 1 1 74 ARG H H 3.604 0.783 -10.710 1.00 . A A . 74 ARG H 1 1
13 26197 1 1 74 ARG HA H 5.266 1.980 -9.447 1.00 . A A . 74 ARG HA 1 1
13 26198 1 1 74 ARG HB2 H 4.709 4.029 -11.082 1.00 . A A . 74 ARG HB2 1 1
13 26199 1 1 74 ARG HB3 H 3.750 4.553 -9.699 1.00 . A A . 74 ARG HB3 1 1
13 26200 1 1 74 ARG HD2 H 7.578 3.161 -9.097 1.00 . A A . 74 ARG HD2 1 1
13 26201 1 1 74 ARG HD3 H 6.772 3.020 -10.659 1.00 . A A . 74 ARG HD3 1 1
13 26202 1 1 74 ARG HE H 7.774 5.653 -10.493 1.00 . A A . 74 ARG HE 1 1
13 26203 1 1 74 ARG HG2 H 5.964 5.497 -9.459 1.00 . A A . 74 ARG HG2 1 1
13 26204 1 1 74 ARG HG3 H 5.781 4.225 -8.253 1.00 . A A . 74 ARG HG3 1 1
13 26205 1 1 74 ARG HH11 H 8.417 3.345 -12.486 1.00 . A A . 74 ARG HH11 1 1
13 26206 1 1 74 ARG HH12 H 10.144 3.316 -12.359 1.00 . A A . 74 ARG HH12 1 1
13 26207 1 1 74 ARG HH21 H 10.224 5.179 -9.438 1.00 . A A . 74 ARG HH21 1 1
13 26208 1 1 74 ARG HH22 H 11.165 4.351 -10.633 1.00 . A A . 74 ARG HH22 1 1
13 26209 1 1 74 ARG N N 3.587 1.697 -10.739 1.00 . A A . 74 ARG N 1 1
13 26210 1 1 74 ARG NE N 8.025 4.706 -10.459 1.00 . A A . 74 ARG NE 1 1
13 26211 1 1 74 ARG NH1 N 9.253 3.602 -12.004 1.00 . A A . 74 ARG NH1 1 1
13 26212 1 1 74 ARG NH2 N 10.276 4.640 -10.278 1.00 . A A . 74 ARG NH2 1 1
13 26213 1 1 74 ARG O O 2.647 3.264 -8.116 1.00 . A A . 74 ARG O 1 1
13 26214 1 1 75 ASP C C 3.478 1.984 -5.240 1.00 . A A . 75 ASP C 1 1
13 26215 1 1 75 ASP CA C 2.871 1.174 -6.369 1.00 . A A . 75 ASP CA 1 1
13 26216 1 1 75 ASP CB C 2.739 -0.328 -5.987 1.00 . A A . 75 ASP CB 1 1
13 26217 1 1 75 ASP CG C 2.257 -0.498 -4.531 1.00 . A A . 75 ASP CG 1 1
13 26218 1 1 75 ASP H H 4.324 0.654 -7.854 1.00 . A A . 75 ASP H 1 1
13 26219 1 1 75 ASP HA H 1.919 1.552 -6.555 1.00 . A A . 75 ASP HA 1 1
13 26220 1 1 75 ASP HB2 H 2.028 -0.794 -6.637 1.00 . A A . 75 ASP HB2 1 1
13 26221 1 1 75 ASP HB3 H 3.664 -0.796 -6.108 1.00 . A A . 75 ASP HB3 1 1
13 26222 1 1 75 ASP N N 3.670 1.337 -7.601 1.00 . A A . 75 ASP N 1 1
13 26223 1 1 75 ASP O O 4.453 1.584 -4.610 1.00 . A A . 75 ASP O 1 1
13 26224 1 1 75 ASP OD1 O 3.094 -0.491 -3.645 1.00 . A A . 75 ASP OD1 1 1
13 26225 1 1 75 ASP OD2 O 1.059 -0.622 -4.340 1.00 . A A . 75 ASP OD2 1 1
13 26226 1 1 76 SER C C 2.153 3.970 -2.748 1.00 . A A . 76 SER C 1 1
13 26227 1 1 76 SER CA C 3.294 3.948 -3.800 1.00 . A A . 76 SER CA 1 1
13 26228 1 1 76 SER CB C 3.635 5.380 -4.260 1.00 . A A . 76 SER CB 1 1
13 26229 1 1 76 SER H H 2.019 3.335 -5.460 1.00 . A A . 76 SER H 1 1
13 26230 1 1 76 SER HA H 4.166 3.503 -3.355 1.00 . A A . 76 SER HA 1 1
13 26231 1 1 76 SER HB2 H 3.668 5.438 -5.330 1.00 . A A . 76 SER HB2 1 1
13 26232 1 1 76 SER HB3 H 2.887 6.058 -3.889 1.00 . A A . 76 SER HB3 1 1
13 26233 1 1 76 SER HG H 5.534 5.053 -4.009 1.00 . A A . 76 SER HG 1 1
13 26234 1 1 76 SER N N 2.849 3.092 -4.945 1.00 . A A . 76 SER N 1 1
13 26235 1 1 76 SER O O 2.296 4.547 -1.696 1.00 . A A . 76 SER O 1 1
13 26236 1 1 76 SER OG O 4.910 5.736 -3.749 1.00 . A A . 76 SER OG 1 1
13 26237 1 1 77 LEU C C 0.211 3.187 -0.706 1.00 . A A . 77 LEU C 1 1
13 26238 1 1 77 LEU CA C -0.189 3.172 -2.147 1.00 . A A . 77 LEU CA 1 1
13 26239 1 1 77 LEU CB C -0.855 1.838 -2.474 1.00 . A A . 77 LEU CB 1 1
13 26240 1 1 77 LEU CD1 C -3.105 2.891 -2.704 1.00 . A A . 77 LEU CD1 1 1
13 26241 1 1 77 LEU CD2 C -2.897 0.426 -2.282 1.00 . A A . 77 LEU CD2 1 1
13 26242 1 1 77 LEU CG C -2.294 1.812 -1.985 1.00 . A A . 77 LEU CG 1 1
13 26243 1 1 77 LEU H H 0.968 2.826 -3.909 1.00 . A A . 77 LEU H 1 1
13 26244 1 1 77 LEU HA H -0.884 3.987 -2.326 1.00 . A A . 77 LEU HA 1 1
13 26245 1 1 77 LEU HB2 H -0.837 1.688 -3.546 1.00 . A A . 77 LEU HB2 1 1
13 26246 1 1 77 LEU HB3 H -0.300 1.041 -1.997 1.00 . A A . 77 LEU HB3 1 1
13 26247 1 1 77 LEU HD11 H -2.807 2.933 -3.743 1.00 . A A . 77 LEU HD11 1 1
13 26248 1 1 77 LEU HD12 H -4.157 2.653 -2.639 1.00 . A A . 77 LEU HD12 1 1
13 26249 1 1 77 LEU HD13 H -2.922 3.847 -2.237 1.00 . A A . 77 LEU HD13 1 1
13 26250 1 1 77 LEU HD21 H -2.295 -0.085 -3.031 1.00 . A A . 77 LEU HD21 1 1
13 26251 1 1 77 LEU HD22 H -2.915 -0.162 -1.374 1.00 . A A . 77 LEU HD22 1 1
13 26252 1 1 77 LEU HD23 H -3.905 0.543 -2.655 1.00 . A A . 77 LEU HD23 1 1
13 26253 1 1 77 LEU HG H -2.314 1.994 -0.921 1.00 . A A . 77 LEU HG 1 1
13 26254 1 1 77 LEU N N 1.014 3.285 -3.061 1.00 . A A . 77 LEU N 1 1
13 26255 1 1 77 LEU O O -0.440 3.818 0.107 1.00 . A A . 77 LEU O 1 1
13 26256 1 1 78 LEU C C 2.714 3.723 1.162 1.00 . A A . 78 LEU C 1 1
13 26257 1 1 78 LEU CA C 1.724 2.569 1.013 1.00 . A A . 78 LEU CA 1 1
13 26258 1 1 78 LEU CB C 2.240 1.216 1.404 1.00 . A A . 78 LEU CB 1 1
13 26259 1 1 78 LEU CD1 C 1.485 -1.245 1.308 1.00 . A A . 78 LEU CD1 1 1
13 26260 1 1 78 LEU CD2 C 0.175 0.431 2.622 1.00 . A A . 78 LEU CD2 1 1
13 26261 1 1 78 LEU CG C 1.030 0.227 1.371 1.00 . A A . 78 LEU CG 1 1
13 26262 1 1 78 LEU H H 1.811 2.061 -1.048 1.00 . A A . 78 LEU H 1 1
13 26263 1 1 78 LEU HA H 0.903 2.795 1.597 1.00 . A A . 78 LEU HA 1 1
13 26264 1 1 78 LEU HB2 H 2.954 0.933 0.717 1.00 . A A . 78 LEU HB2 1 1
13 26265 1 1 78 LEU HB3 H 2.657 1.243 2.392 1.00 . A A . 78 LEU HB3 1 1
13 26266 1 1 78 LEU HD11 H 2.208 -1.439 2.084 1.00 . A A . 78 LEU HD11 1 1
13 26267 1 1 78 LEU HD12 H 0.613 -1.899 1.449 1.00 . A A . 78 LEU HD12 1 1
13 26268 1 1 78 LEU HD13 H 1.923 -1.445 0.343 1.00 . A A . 78 LEU HD13 1 1
13 26269 1 1 78 LEU HD21 H -0.109 1.470 2.698 1.00 . A A . 78 LEU HD21 1 1
13 26270 1 1 78 LEU HD22 H -0.714 -0.181 2.554 1.00 . A A . 78 LEU HD22 1 1
13 26271 1 1 78 LEU HD23 H 0.742 0.147 3.496 1.00 . A A . 78 LEU HD23 1 1
13 26272 1 1 78 LEU HG H 0.430 0.443 0.498 1.00 . A A . 78 LEU HG 1 1
13 26273 1 1 78 LEU N N 1.286 2.541 -0.371 1.00 . A A . 78 LEU N 1 1
13 26274 1 1 78 LEU O O 3.664 3.835 0.437 1.00 . A A . 78 LEU O 1 1
13 26275 1 1 79 GLN C C 4.519 5.795 2.423 1.00 . A A . 79 GLN C 1 1
13 26276 1 1 79 GLN CA C 3.030 5.909 2.287 1.00 . A A . 79 GLN CA 1 1
13 26277 1 1 79 GLN CB C 2.426 6.573 3.561 1.00 . A A . 79 GLN CB 1 1
13 26278 1 1 79 GLN CD C 1.499 5.607 5.688 1.00 . A A . 79 GLN CD 1 1
13 26279 1 1 79 GLN CG C 2.748 5.728 4.807 1.00 . A A . 79 GLN CG 1 1
13 26280 1 1 79 GLN H H 1.580 4.531 2.453 1.00 . A A . 79 GLN H 1 1
13 26281 1 1 79 GLN HA H 2.829 6.557 1.454 1.00 . A A . 79 GLN HA 1 1
13 26282 1 1 79 GLN HB2 H 2.846 7.562 3.681 1.00 . A A . 79 GLN HB2 1 1
13 26283 1 1 79 GLN HB3 H 1.354 6.651 3.450 1.00 . A A . 79 GLN HB3 1 1
13 26284 1 1 79 GLN HE21 H 1.464 7.541 6.148 1.00 . A A . 79 GLN HE21 1 1
13 26285 1 1 79 GLN HE22 H 0.226 6.609 6.841 1.00 . A A . 79 GLN HE22 1 1
13 26286 1 1 79 GLN HG2 H 3.073 4.742 4.501 1.00 . A A . 79 GLN HG2 1 1
13 26287 1 1 79 GLN HG3 H 3.536 6.207 5.370 1.00 . A A . 79 GLN HG3 1 1
13 26288 1 1 79 GLN N N 2.351 4.642 2.049 1.00 . A A . 79 GLN N 1 1
13 26289 1 1 79 GLN NE2 N 1.023 6.674 6.275 1.00 . A A . 79 GLN NE2 1 1
13 26290 1 1 79 GLN O O 5.122 5.898 3.490 1.00 . A A . 79 GLN O 1 1
13 26291 1 1 79 GLN OE1 O 0.952 4.532 5.842 1.00 . A A . 79 GLN OE1 1 1
13 26292 1 1 80 ASP C C 6.855 7.258 0.710 1.00 . A A . 80 ASP C 1 1
13 26293 1 1 80 ASP CA C 6.564 5.787 1.133 1.00 . A A . 80 ASP CA 1 1
13 26294 1 1 80 ASP CB C 6.999 4.813 0.025 1.00 . A A . 80 ASP CB 1 1
13 26295 1 1 80 ASP CG C 8.507 4.930 -0.215 1.00 . A A . 80 ASP CG 1 1
13 26296 1 1 80 ASP H H 4.526 5.762 0.480 1.00 . A A . 80 ASP H 1 1
13 26297 1 1 80 ASP HA H 7.053 5.553 2.072 1.00 . A A . 80 ASP HA 1 1
13 26298 1 1 80 ASP HB2 H 6.759 3.801 0.317 1.00 . A A . 80 ASP HB2 1 1
13 26299 1 1 80 ASP HB3 H 6.475 5.058 -0.887 1.00 . A A . 80 ASP HB3 1 1
13 26300 1 1 80 ASP N N 5.096 5.735 1.284 1.00 . A A . 80 ASP N 1 1
13 26301 1 1 80 ASP O O 7.778 7.541 -0.042 1.00 . A A . 80 ASP O 1 1
13 26302 1 1 80 ASP OD1 O 9.258 4.368 0.563 1.00 . A A . 80 ASP OD1 1 1
13 26303 1 1 80 ASP OD2 O 8.884 5.582 -1.178 1.00 . A A . 80 ASP OD2 1 1
13 26304 1 1 81 GLY C C 5.215 9.820 -0.471 1.00 . A A . 81 GLY C 1 1
13 26305 1 1 81 GLY CA C 6.102 9.617 0.764 1.00 . A A . 81 GLY CA 1 1
13 26306 1 1 81 GLY H H 5.236 7.938 1.713 1.00 . A A . 81 GLY H 1 1
13 26307 1 1 81 GLY HA2 H 5.768 10.256 1.575 1.00 . A A . 81 GLY HA2 1 1
13 26308 1 1 81 GLY HA3 H 7.121 9.844 0.512 1.00 . A A . 81 GLY HA3 1 1
13 26309 1 1 81 GLY N N 5.984 8.199 1.158 1.00 . A A . 81 GLY N 1 1
13 26310 1 1 81 GLY O O 5.500 10.673 -1.301 1.00 . A A . 81 GLY O 1 1
13 26311 1 1 82 GLU C C 1.858 8.535 -1.682 1.00 . A A . 82 GLU C 1 1
13 26312 1 1 82 GLU CA C 3.301 9.096 -1.842 1.00 . A A . 82 GLU CA 1 1
13 26313 1 1 82 GLU CB C 3.951 8.239 -2.900 1.00 . A A . 82 GLU CB 1 1
13 26314 1 1 82 GLU CD C 4.526 10.284 -4.274 1.00 . A A . 82 GLU CD 1 1
13 26315 1 1 82 GLU CG C 5.054 8.970 -3.672 1.00 . A A . 82 GLU CG 1 1
13 26316 1 1 82 GLU H H 3.963 8.286 -0.004 1.00 . A A . 82 GLU H 1 1
13 26317 1 1 82 GLU HA H 3.263 10.080 -2.170 1.00 . A A . 82 GLU HA 1 1
13 26318 1 1 82 GLU HB2 H 4.377 7.378 -2.424 1.00 . A A . 82 GLU HB2 1 1
13 26319 1 1 82 GLU HB3 H 3.216 7.927 -3.566 1.00 . A A . 82 GLU HB3 1 1
13 26320 1 1 82 GLU HG2 H 5.882 9.179 -3.009 1.00 . A A . 82 GLU HG2 1 1
13 26321 1 1 82 GLU HG3 H 5.388 8.316 -4.481 1.00 . A A . 82 GLU HG3 1 1
13 26322 1 1 82 GLU N N 4.144 8.984 -0.636 1.00 . A A . 82 GLU N 1 1
13 26323 1 1 82 GLU O O 0.894 9.182 -2.051 1.00 . A A . 82 GLU O 1 1
13 26324 1 1 82 GLU OE1 O 3.677 10.216 -5.147 1.00 . A A . 82 GLU OE1 1 1
13 26325 1 1 82 GLU OE2 O 4.987 11.332 -3.848 1.00 . A A . 82 GLU OE2 1 1
13 26326 1 1 83 PHE C C -0.227 6.490 -2.675 1.00 . A A . 83 PHE C 1 1
13 26327 1 1 83 PHE CA C 0.390 6.547 -1.235 1.00 . A A . 83 PHE CA 1 1
13 26328 1 1 83 PHE CB C -0.685 7.172 -0.336 1.00 . A A . 83 PHE CB 1 1
13 26329 1 1 83 PHE CD1 C 0.703 8.365 1.375 1.00 . A A . 83 PHE CD1 1 1
13 26330 1 1 83 PHE CD2 C -0.817 9.664 0.010 1.00 . A A . 83 PHE CD2 1 1
13 26331 1 1 83 PHE CE1 C 1.103 9.533 2.042 1.00 . A A . 83 PHE CE1 1 1
13 26332 1 1 83 PHE CE2 C -0.420 10.836 0.673 1.00 . A A . 83 PHE CE2 1 1
13 26333 1 1 83 PHE CG C -0.246 8.430 0.367 1.00 . A A . 83 PHE CG 1 1
13 26334 1 1 83 PHE CZ C 0.542 10.771 1.690 1.00 . A A . 83 PHE CZ 1 1
13 26335 1 1 83 PHE H H 2.552 6.761 -1.071 1.00 . A A . 83 PHE H 1 1
13 26336 1 1 83 PHE HA H 0.554 5.543 -0.891 1.00 . A A . 83 PHE HA 1 1
13 26337 1 1 83 PHE HB2 H -1.522 7.384 -0.935 1.00 . A A . 83 PHE HB2 1 1
13 26338 1 1 83 PHE HB3 H -0.974 6.445 0.372 1.00 . A A . 83 PHE HB3 1 1
13 26339 1 1 83 PHE HD1 H 1.129 7.412 1.642 1.00 . A A . 83 PHE HD1 1 1
13 26340 1 1 83 PHE HD2 H -1.570 9.707 -0.780 1.00 . A A . 83 PHE HD2 1 1
13 26341 1 1 83 PHE HE1 H 1.844 9.480 2.828 1.00 . A A . 83 PHE HE1 1 1
13 26342 1 1 83 PHE HE2 H -0.856 11.785 0.399 1.00 . A A . 83 PHE HE2 1 1
13 26343 1 1 83 PHE HZ H 0.849 11.671 2.205 1.00 . A A . 83 PHE HZ 1 1
13 26344 1 1 83 PHE N N 1.740 7.273 -1.272 1.00 . A A . 83 PHE N 1 1
13 26345 1 1 83 PHE O O -1.341 6.035 -2.828 1.00 . A A . 83 PHE O 1 1
13 26346 1 1 84 SER C C 0.294 5.739 -5.856 1.00 . A A . 84 SER C 1 1
13 26347 1 1 84 SER CA C -0.146 6.971 -5.087 1.00 . A A . 84 SER CA 1 1
13 26348 1 1 84 SER CB C 0.243 8.237 -5.826 1.00 . A A . 84 SER CB 1 1
13 26349 1 1 84 SER H H 1.328 7.349 -3.593 1.00 . A A . 84 SER H 1 1
13 26350 1 1 84 SER HA H -1.225 6.944 -4.983 1.00 . A A . 84 SER HA 1 1
13 26351 1 1 84 SER HB2 H 0.072 8.108 -6.878 1.00 . A A . 84 SER HB2 1 1
13 26352 1 1 84 SER HB3 H -0.371 9.056 -5.458 1.00 . A A . 84 SER HB3 1 1
13 26353 1 1 84 SER HG H 1.880 9.235 -6.180 1.00 . A A . 84 SER HG 1 1
13 26354 1 1 84 SER N N 0.462 6.976 -3.716 1.00 . A A . 84 SER N 1 1
13 26355 1 1 84 SER O O 1.451 5.378 -5.874 1.00 . A A . 84 SER O 1 1
13 26356 1 1 84 SER OG O 1.622 8.516 -5.599 1.00 . A A . 84 SER OG 1 1
13 26357 1 1 85 MET C C -1.038 3.984 -8.615 1.00 . A A . 85 MET C 1 1
13 26358 1 1 85 MET CA C -0.432 3.820 -7.214 1.00 . A A . 85 MET CA 1 1
13 26359 1 1 85 MET CB C -1.211 2.807 -6.431 1.00 . A A . 85 MET CB 1 1
13 26360 1 1 85 MET CE C -1.164 -1.203 -6.112 1.00 . A A . 85 MET CE 1 1
13 26361 1 1 85 MET CG C -0.811 1.390 -6.684 1.00 . A A . 85 MET CG 1 1
13 26362 1 1 85 MET H H -1.590 5.425 -6.378 1.00 . A A . 85 MET H 1 1
13 26363 1 1 85 MET HA H 0.613 3.564 -7.257 1.00 . A A . 85 MET HA 1 1
13 26364 1 1 85 MET HB2 H -1.091 3.010 -5.386 1.00 . A A . 85 MET HB2 1 1
13 26365 1 1 85 MET HB3 H -2.211 2.926 -6.684 1.00 . A A . 85 MET HB3 1 1
13 26366 1 1 85 MET HE1 H -0.077 -1.125 -6.217 1.00 . A A . 85 MET HE1 1 1
13 26367 1 1 85 MET HE2 H -1.401 -1.934 -5.367 1.00 . A A . 85 MET HE2 1 1
13 26368 1 1 85 MET HE3 H -1.613 -1.481 -7.061 1.00 . A A . 85 MET HE3 1 1
13 26369 1 1 85 MET HG2 H -0.982 1.131 -7.710 1.00 . A A . 85 MET HG2 1 1
13 26370 1 1 85 MET HG3 H 0.197 1.252 -6.438 1.00 . A A . 85 MET HG3 1 1
13 26371 1 1 85 MET N N -0.664 5.088 -6.456 1.00 . A A . 85 MET N 1 1
13 26372 1 1 85 MET O O -2.206 4.266 -8.729 1.00 . A A . 85 MET O 1 1
13 26373 1 1 85 MET SD S -1.827 0.364 -5.609 1.00 . A A . 85 MET SD 1 1
13 26374 1 1 86 ASP C C -1.380 2.702 -11.640 1.00 . A A . 86 ASP C 1 1
13 26375 1 1 86 ASP CA C -0.879 4.026 -11.066 1.00 . A A . 86 ASP CA 1 1
13 26376 1 1 86 ASP CB C 0.172 4.590 -11.967 1.00 . A A . 86 ASP CB 1 1
13 26377 1 1 86 ASP CG C 0.138 6.114 -11.923 1.00 . A A . 86 ASP CG 1 1
13 26378 1 1 86 ASP H H 0.712 3.595 -9.594 1.00 . A A . 86 ASP H 1 1
13 26379 1 1 86 ASP HA H -1.699 4.715 -10.999 1.00 . A A . 86 ASP HA 1 1
13 26380 1 1 86 ASP HB2 H 1.124 4.235 -11.634 1.00 . A A . 86 ASP HB2 1 1
13 26381 1 1 86 ASP HB3 H -0.013 4.249 -12.960 1.00 . A A . 86 ASP HB3 1 1
13 26382 1 1 86 ASP N N -0.268 3.827 -9.688 1.00 . A A . 86 ASP N 1 1
13 26383 1 1 86 ASP O O -0.752 2.126 -12.503 1.00 . A A . 86 ASP O 1 1
13 26384 1 1 86 ASP OD1 O -0.926 6.669 -12.139 1.00 . A A . 86 ASP OD1 1 1
13 26385 1 1 86 ASP OD2 O 1.176 6.703 -11.670 1.00 . A A . 86 ASP OD2 1 1
13 26386 1 1 87 LEU C C -3.938 1.313 -12.951 1.00 . A A . 87 LEU C 1 1
13 26387 1 1 87 LEU CA C -3.026 0.967 -11.833 1.00 . A A . 87 LEU CA 1 1
13 26388 1 1 87 LEU CB C -3.644 -0.028 -10.809 1.00 . A A . 87 LEU CB 1 1
13 26389 1 1 87 LEU CD1 C -3.279 1.362 -8.707 1.00 . A A . 87 LEU CD1 1 1
13 26390 1 1 87 LEU CD2 C -5.434 1.535 -9.975 1.00 . A A . 87 LEU CD2 1 1
13 26391 1 1 87 LEU CG C -4.300 0.615 -9.559 1.00 . A A . 87 LEU CG 1 1
13 26392 1 1 87 LEU H H -3.088 2.738 -10.627 1.00 . A A . 87 LEU H 1 1
13 26393 1 1 87 LEU HA H -2.170 0.475 -12.275 1.00 . A A . 87 LEU HA 1 1
13 26394 1 1 87 LEU HB2 H -4.367 -0.608 -11.310 1.00 . A A . 87 LEU HB2 1 1
13 26395 1 1 87 LEU HB3 H -2.858 -0.676 -10.479 1.00 . A A . 87 LEU HB3 1 1
13 26396 1 1 87 LEU HD11 H -2.300 1.245 -9.138 1.00 . A A . 87 LEU HD11 1 1
13 26397 1 1 87 LEU HD12 H -3.534 2.412 -8.668 1.00 . A A . 87 LEU HD12 1 1
13 26398 1 1 87 LEU HD13 H -3.288 0.957 -7.714 1.00 . A A . 87 LEU HD13 1 1
13 26399 1 1 87 LEU HD21 H -5.842 1.196 -10.912 1.00 . A A . 87 LEU HD21 1 1
13 26400 1 1 87 LEU HD22 H -6.204 1.512 -9.222 1.00 . A A . 87 LEU HD22 1 1
13 26401 1 1 87 LEU HD23 H -5.064 2.543 -10.085 1.00 . A A . 87 LEU HD23 1 1
13 26402 1 1 87 LEU HG H -4.700 -0.182 -8.954 1.00 . A A . 87 LEU HG 1 1
13 26403 1 1 87 LEU N N -2.540 2.234 -11.241 1.00 . A A . 87 LEU N 1 1
13 26404 1 1 87 LEU O O -4.941 1.986 -12.775 1.00 . A A . 87 LEU O 1 1
13 26405 1 1 88 ARG C C -4.906 0.080 -16.065 1.00 . A A . 88 ARG C 1 1
13 26406 1 1 88 ARG CA C -4.368 1.286 -15.364 1.00 . A A . 88 ARG CA 1 1
13 26407 1 1 88 ARG CB C -3.507 2.173 -16.359 1.00 . A A . 88 ARG CB 1 1
13 26408 1 1 88 ARG CD C -2.123 2.372 -18.432 1.00 . A A . 88 ARG CD 1 1
13 26409 1 1 88 ARG CG C -2.707 1.364 -17.430 1.00 . A A . 88 ARG CG 1 1
13 26410 1 1 88 ARG CZ C -0.429 1.694 -20.029 1.00 . A A . 88 ARG CZ 1 1
13 26411 1 1 88 ARG H H -2.683 0.394 -14.224 1.00 . A A . 88 ARG H 1 1
13 26412 1 1 88 ARG HA H -5.209 1.879 -15.033 1.00 . A A . 88 ARG HA 1 1
13 26413 1 1 88 ARG HB2 H -4.153 2.829 -16.882 1.00 . A A . 88 ARG HB2 1 1
13 26414 1 1 88 ARG HB3 H -2.811 2.761 -15.781 1.00 . A A . 88 ARG HB3 1 1
13 26415 1 1 88 ARG HD2 H -2.731 2.377 -19.327 1.00 . A A . 88 ARG HD2 1 1
13 26416 1 1 88 ARG HD3 H -2.125 3.371 -17.980 1.00 . A A . 88 ARG HD3 1 1
13 26417 1 1 88 ARG HE H -0.030 1.974 -18.107 1.00 . A A . 88 ARG HE 1 1
13 26418 1 1 88 ARG HG2 H -1.918 0.825 -16.960 1.00 . A A . 88 ARG HG2 1 1
13 26419 1 1 88 ARG HG3 H -3.367 0.664 -17.970 1.00 . A A . 88 ARG HG3 1 1
13 26420 1 1 88 ARG HH11 H -1.787 0.233 -20.155 1.00 . A A . 88 ARG HH11 1 1
13 26421 1 1 88 ARG HH12 H -0.844 0.505 -21.581 1.00 . A A . 88 ARG HH12 1 1
13 26422 1 1 88 ARG HH21 H 1.005 3.085 -20.191 1.00 . A A . 88 ARG HH21 1 1
13 26423 1 1 88 ARG HH22 H 0.733 2.125 -21.608 1.00 . A A . 88 ARG HH22 1 1
13 26424 1 1 88 ARG N N -3.550 0.913 -14.141 1.00 . A A . 88 ARG N 1 1
13 26425 1 1 88 ARG NE N -0.726 1.994 -18.792 1.00 . A A . 88 ARG NE 1 1
13 26426 1 1 88 ARG NH1 N -1.070 0.737 -20.636 1.00 . A A . 88 ARG NH1 1 1
13 26427 1 1 88 ARG NH2 N 0.510 2.353 -20.658 1.00 . A A . 88 ARG NH2 1 1
13 26428 1 1 88 ARG O O -4.204 -0.874 -16.286 1.00 . A A . 88 ARG O 1 1
13 26429 1 1 89 THR C C -5.906 -1.170 -18.480 1.00 . A A . 89 THR C 1 1
13 26430 1 1 89 THR CA C -6.795 -0.984 -17.248 1.00 . A A . 89 THR CA 1 1
13 26431 1 1 89 THR CB C -8.268 -0.627 -17.661 1.00 . A A . 89 THR CB 1 1
13 26432 1 1 89 THR CG2 C -8.965 0.167 -16.543 1.00 . A A . 89 THR CG2 1 1
13 26433 1 1 89 THR H H -6.677 0.965 -16.301 1.00 . A A . 89 THR H 1 1
13 26434 1 1 89 THR HA H -6.784 -1.885 -16.648 1.00 . A A . 89 THR HA 1 1
13 26435 1 1 89 THR HB H -8.797 -1.522 -17.821 1.00 . A A . 89 THR HB 1 1
13 26436 1 1 89 THR HG1 H -8.694 -0.400 -19.546 1.00 . A A . 89 THR HG1 1 1
13 26437 1 1 89 THR HG21 H -8.687 -0.237 -15.584 1.00 . A A . 89 THR HG21 1 1
13 26438 1 1 89 THR HG22 H -8.662 1.205 -16.593 1.00 . A A . 89 THR HG22 1 1
13 26439 1 1 89 THR HG23 H -10.037 0.099 -16.668 1.00 . A A . 89 THR HG23 1 1
13 26440 1 1 89 THR N N -6.169 0.150 -16.473 1.00 . A A . 89 THR N 1 1
13 26441 1 1 89 THR O O -5.941 -0.372 -19.399 1.00 . A A . 89 THR O 1 1
13 26442 1 1 89 THR OG1 O -8.294 0.137 -18.860 1.00 . A A . 89 THR OG1 1 1
13 26443 1 1 90 LYS C C -4.765 -3.093 -20.690 1.00 . A A . 90 LYS C 1 1
13 26444 1 1 90 LYS CA C -4.121 -2.317 -19.564 1.00 . A A . 90 LYS CA 1 1
13 26445 1 1 90 LYS CB C -2.829 -3.021 -19.122 1.00 . A A . 90 LYS CB 1 1
13 26446 1 1 90 LYS CD C -1.612 -1.512 -17.573 1.00 . A A . 90 LYS CD 1 1
13 26447 1 1 90 LYS CE C -0.128 -1.891 -17.747 1.00 . A A . 90 LYS CE 1 1
13 26448 1 1 90 LYS CG C -2.471 -2.771 -17.652 1.00 . A A . 90 LYS CG 1 1
13 26449 1 1 90 LYS H H -5.012 -2.732 -17.724 1.00 . A A . 90 LYS H 1 1
13 26450 1 1 90 LYS HA H -3.865 -1.338 -19.931 1.00 . A A . 90 LYS HA 1 1
13 26451 1 1 90 LYS HB2 H -2.897 -4.073 -19.304 1.00 . A A . 90 LYS HB2 1 1
13 26452 1 1 90 LYS HB3 H -2.043 -2.605 -19.703 1.00 . A A . 90 LYS HB3 1 1
13 26453 1 1 90 LYS HD2 H -1.906 -0.825 -18.355 1.00 . A A . 90 LYS HD2 1 1
13 26454 1 1 90 LYS HD3 H -1.753 -1.052 -16.616 1.00 . A A . 90 LYS HD3 1 1
13 26455 1 1 90 LYS HE2 H 0.372 -1.826 -16.794 1.00 . A A . 90 LYS HE2 1 1
13 26456 1 1 90 LYS HE3 H -0.053 -2.904 -18.123 1.00 . A A . 90 LYS HE3 1 1
13 26457 1 1 90 LYS HG2 H -3.352 -2.661 -17.048 1.00 . A A . 90 LYS HG2 1 1
13 26458 1 1 90 LYS HG3 H -1.899 -3.606 -17.283 1.00 . A A . 90 LYS HG3 1 1
13 26459 1 1 90 LYS HZ1 H 0.408 0.014 -18.374 1.00 . A A . 90 LYS HZ1 1 1
13 26460 1 1 90 LYS HZ2 H 1.526 -1.184 -18.786 1.00 . A A . 90 LYS HZ2 1 1
13 26461 1 1 90 LYS HZ3 H 0.068 -1.058 -19.646 1.00 . A A . 90 LYS HZ3 1 1
13 26462 1 1 90 LYS N N -5.058 -2.155 -18.463 1.00 . A A . 90 LYS N 1 1
13 26463 1 1 90 LYS NZ N 0.518 -0.959 -18.711 1.00 . A A . 90 LYS NZ 1 1
13 26464 1 1 90 LYS O O -5.828 -3.681 -20.544 1.00 . A A . 90 LYS O 1 1
13 26465 1 1 91 SER C C -3.472 -4.617 -23.635 1.00 . A A . 91 SER C 1 1
13 26466 1 1 91 SER CA C -4.617 -3.779 -23.035 1.00 . A A . 91 SER CA 1 1
13 26467 1 1 91 SER CB C -5.110 -2.708 -24.044 1.00 . A A . 91 SER CB 1 1
13 26468 1 1 91 SER H H -3.278 -2.582 -21.857 1.00 . A A . 91 SER H 1 1
13 26469 1 1 91 SER HA H -5.437 -4.428 -22.764 1.00 . A A . 91 SER HA 1 1
13 26470 1 1 91 SER HB2 H -6.136 -2.486 -23.847 1.00 . A A . 91 SER HB2 1 1
13 26471 1 1 91 SER HB3 H -4.550 -1.831 -23.922 1.00 . A A . 91 SER HB3 1 1
13 26472 1 1 91 SER HG H -4.483 -2.523 -25.886 1.00 . A A . 91 SER HG 1 1
13 26473 1 1 91 SER N N -4.113 -3.075 -21.814 1.00 . A A . 91 SER N 1 1
13 26474 1 1 91 SER O O -2.357 -4.617 -23.125 1.00 . A A . 91 SER O 1 1
13 26475 1 1 91 SER OG O -4.990 -3.172 -25.392 1.00 . A A . 91 SER OG 1 1
13 26476 1 1 92 THR C C -2.516 -5.735 -26.847 1.00 . A A . 92 THR C 1 1
13 26477 1 1 92 THR CA C -2.699 -6.177 -25.374 1.00 . A A . 92 THR CA 1 1
13 26478 1 1 92 THR CB C -3.130 -7.649 -25.298 1.00 . A A . 92 THR CB 1 1
13 26479 1 1 92 THR CG2 C -3.423 -8.017 -23.839 1.00 . A A . 92 THR CG2 1 1
13 26480 1 1 92 THR H H -4.668 -5.304 -25.095 1.00 . A A . 92 THR H 1 1
13 26481 1 1 92 THR HA H -1.762 -6.049 -24.847 1.00 . A A . 92 THR HA 1 1
13 26482 1 1 92 THR HB H -2.338 -8.278 -25.673 1.00 . A A . 92 THR HB 1 1
13 26483 1 1 92 THR HG1 H -4.048 -8.271 -26.898 1.00 . A A . 92 THR HG1 1 1
13 26484 1 1 92 THR HG21 H -4.124 -7.308 -23.423 1.00 . A A . 92 THR HG21 1 1
13 26485 1 1 92 THR HG22 H -3.846 -9.009 -23.794 1.00 . A A . 92 THR HG22 1 1
13 26486 1 1 92 THR HG23 H -2.505 -7.989 -23.270 1.00 . A A . 92 THR HG23 1 1
13 26487 1 1 92 THR N N -3.752 -5.329 -24.718 1.00 . A A . 92 THR N 1 1
13 26488 1 1 92 THR O O -2.306 -6.555 -27.741 1.00 . A A . 92 THR O 1 1
13 26489 1 1 92 THR OG1 O -4.303 -7.838 -26.081 1.00 . A A . 92 THR OG1 1 1
13 26490 1 1 93 GLY C C -3.787 -3.622 -29.115 1.00 . A A . 93 GLY C 1 1
13 26491 1 1 93 GLY CA C -2.415 -3.891 -28.491 1.00 . A A . 93 GLY CA 1 1
13 26492 1 1 93 GLY H H -2.746 -3.809 -26.357 1.00 . A A . 93 GLY H 1 1
13 26493 1 1 93 GLY HA2 H -1.848 -2.971 -28.453 1.00 . A A . 93 GLY HA2 1 1
13 26494 1 1 93 GLY HA3 H -1.885 -4.614 -29.095 1.00 . A A . 93 GLY HA3 1 1
13 26495 1 1 93 GLY N N -2.586 -4.430 -27.095 1.00 . A A . 93 GLY N 1 1
13 26496 1 1 93 GLY O O -4.206 -2.477 -29.245 1.00 . A A . 93 GLY O 1 1
13 26497 1 1 94 GLY C C -6.890 -4.146 -29.083 1.00 . A A . 94 GLY C 1 1
13 26498 1 1 94 GLY CA C -5.837 -4.524 -30.138 1.00 . A A . 94 GLY CA 1 1
13 26499 1 1 94 GLY H H -4.105 -5.570 -29.386 1.00 . A A . 94 GLY H 1 1
13 26500 1 1 94 GLY HA2 H -5.795 -3.750 -30.890 1.00 . A A . 94 GLY HA2 1 1
13 26501 1 1 94 GLY HA3 H -6.120 -5.456 -30.600 1.00 . A A . 94 GLY HA3 1 1
13 26502 1 1 94 GLY N N -4.482 -4.676 -29.507 1.00 . A A . 94 GLY N 1 1
13 26503 1 1 94 GLY O O -8.031 -3.859 -29.426 1.00 . A A . 94 GLY O 1 1
13 26504 1 1 95 ALA C C -7.363 -2.306 -26.336 1.00 . A A . 95 ALA C 1 1
13 26505 1 1 95 ALA CA C -7.509 -3.793 -26.727 1.00 . A A . 95 ALA CA 1 1
13 26506 1 1 95 ALA CB C -7.281 -4.677 -25.493 1.00 . A A . 95 ALA CB 1 1
13 26507 1 1 95 ALA H H -5.608 -4.382 -27.552 1.00 . A A . 95 ALA H 1 1
13 26508 1 1 95 ALA HA H -8.516 -3.952 -27.097 1.00 . A A . 95 ALA HA 1 1
13 26509 1 1 95 ALA HB1 H -6.565 -5.449 -25.726 1.00 . A A . 95 ALA HB1 1 1
13 26510 1 1 95 ALA HB2 H -6.910 -4.077 -24.681 1.00 . A A . 95 ALA HB2 1 1
13 26511 1 1 95 ALA HB3 H -8.218 -5.129 -25.201 1.00 . A A . 95 ALA HB3 1 1
13 26512 1 1 95 ALA N N -6.523 -4.146 -27.800 1.00 . A A . 95 ALA N 1 1
13 26513 1 1 95 ALA O O -6.419 -1.649 -26.739 1.00 . A A . 95 ALA O 1 1
13 26514 1 1 96 PRO C C -7.753 -0.326 -23.706 1.00 . A A . 96 PRO C 1 1
13 26515 1 1 96 PRO CA C -8.381 -0.447 -25.100 1.00 . A A . 96 PRO CA 1 1
13 26516 1 1 96 PRO CB C -9.881 -0.191 -25.006 1.00 . A A . 96 PRO CB 1 1
13 26517 1 1 96 PRO CD C -9.471 -2.631 -25.104 1.00 . A A . 96 PRO CD 1 1
13 26518 1 1 96 PRO CG C -10.530 -1.597 -24.744 1.00 . A A . 96 PRO CG 1 1
13 26519 1 1 96 PRO HA H -7.927 0.225 -25.803 1.00 . A A . 96 PRO HA 1 1
13 26520 1 1 96 PRO HB2 H -10.092 0.485 -24.183 1.00 . A A . 96 PRO HB2 1 1
13 26521 1 1 96 PRO HB3 H -10.253 0.216 -25.930 1.00 . A A . 96 PRO HB3 1 1
13 26522 1 1 96 PRO HD2 H -9.194 -3.220 -24.234 1.00 . A A . 96 PRO HD2 1 1
13 26523 1 1 96 PRO HD3 H -9.822 -3.265 -25.894 1.00 . A A . 96 PRO HD3 1 1
13 26524 1 1 96 PRO HG2 H -10.805 -1.696 -23.712 1.00 . A A . 96 PRO HG2 1 1
13 26525 1 1 96 PRO HG3 H -11.384 -1.735 -25.378 1.00 . A A . 96 PRO HG3 1 1
13 26526 1 1 96 PRO N N -8.332 -1.826 -25.565 1.00 . A A . 96 PRO N 1 1
13 26527 1 1 96 PRO O O -7.835 -1.251 -22.905 1.00 . A A . 96 PRO O 1 1
13 26528 1 1 97 THR C C -7.239 2.221 -21.370 1.00 . A A . 97 THR C 1 1
13 26529 1 1 97 THR CA C -6.561 1.031 -22.031 1.00 . A A . 97 THR CA 1 1
13 26530 1 1 97 THR CB C -5.052 1.317 -22.095 1.00 . A A . 97 THR CB 1 1
13 26531 1 1 97 THR CG2 C -4.282 0.037 -22.372 1.00 . A A . 97 THR CG2 1 1
13 26532 1 1 97 THR H H -7.141 1.552 -24.052 1.00 . A A . 97 THR H 1 1
13 26533 1 1 97 THR HA H -6.729 0.143 -21.427 1.00 . A A . 97 THR HA 1 1
13 26534 1 1 97 THR HB H -4.730 1.710 -21.132 1.00 . A A . 97 THR HB 1 1
13 26535 1 1 97 THR HG1 H -5.112 1.916 -23.946 1.00 . A A . 97 THR HG1 1 1
13 26536 1 1 97 THR HG21 H -4.939 -0.813 -22.263 1.00 . A A . 97 THR HG21 1 1
13 26537 1 1 97 THR HG22 H -3.889 0.065 -23.375 1.00 . A A . 97 THR HG22 1 1
13 26538 1 1 97 THR HG23 H -3.467 -0.043 -21.667 1.00 . A A . 97 THR HG23 1 1
13 26539 1 1 97 THR N N -7.161 0.824 -23.396 1.00 . A A . 97 THR N 1 1
13 26540 1 1 97 THR O O -7.738 3.116 -22.030 1.00 . A A . 97 THR O 1 1
13 26541 1 1 97 THR OG1 O -4.785 2.270 -23.115 1.00 . A A . 97 THR OG1 1 1
13 26542 1 1 98 PHE C C -6.889 3.461 -18.057 1.00 . A A . 98 PHE C 1 1
13 26543 1 1 98 PHE CA C -7.804 3.317 -19.259 1.00 . A A . 98 PHE CA 1 1
13 26544 1 1 98 PHE CB C -9.227 2.919 -18.858 1.00 . A A . 98 PHE CB 1 1
13 26545 1 1 98 PHE CD1 C -10.199 3.667 -21.060 1.00 . A A . 98 PHE CD1 1 1
13 26546 1 1 98 PHE CD2 C -10.581 1.384 -20.345 1.00 . A A . 98 PHE CD2 1 1
13 26547 1 1 98 PHE CE1 C -10.923 3.425 -22.233 1.00 . A A . 98 PHE CE1 1 1
13 26548 1 1 98 PHE CE2 C -11.308 1.141 -21.519 1.00 . A A . 98 PHE CE2 1 1
13 26549 1 1 98 PHE CG C -10.026 2.651 -20.117 1.00 . A A . 98 PHE CG 1 1
13 26550 1 1 98 PHE CZ C -11.477 2.162 -22.464 1.00 . A A . 98 PHE CZ 1 1
13 26551 1 1 98 PHE H H -6.781 1.510 -19.612 1.00 . A A . 98 PHE H 1 1
13 26552 1 1 98 PHE HA H -7.816 4.237 -19.814 1.00 . A A . 98 PHE HA 1 1
13 26553 1 1 98 PHE HB2 H -9.201 2.021 -18.251 1.00 . A A . 98 PHE HB2 1 1
13 26554 1 1 98 PHE HB3 H -9.686 3.721 -18.307 1.00 . A A . 98 PHE HB3 1 1
13 26555 1 1 98 PHE HD1 H -9.767 4.636 -20.886 1.00 . A A . 98 PHE HD1 1 1
13 26556 1 1 98 PHE HD2 H -10.449 0.596 -19.617 1.00 . A A . 98 PHE HD2 1 1
13 26557 1 1 98 PHE HE1 H -11.056 4.214 -22.960 1.00 . A A . 98 PHE HE1 1 1
13 26558 1 1 98 PHE HE2 H -11.736 0.164 -21.699 1.00 . A A . 98 PHE HE2 1 1
13 26559 1 1 98 PHE HZ H -12.035 1.974 -23.372 1.00 . A A . 98 PHE HZ 1 1
13 26560 1 1 98 PHE N N -7.217 2.231 -20.073 1.00 . A A . 98 PHE N 1 1
13 26561 1 1 98 PHE O O -6.206 2.506 -17.691 1.00 . A A . 98 PHE O 1 1
13 26562 1 1 99 ASN C C -6.494 5.219 -15.043 1.00 . A A . 99 ASN C 1 1
13 26563 1 1 99 ASN CA C -5.815 4.796 -16.324 1.00 . A A . 99 ASN CA 1 1
13 26564 1 1 99 ASN CB C -4.670 5.776 -16.699 1.00 . A A . 99 ASN CB 1 1
13 26565 1 1 99 ASN CG C -4.160 5.530 -18.146 1.00 . A A . 99 ASN CG 1 1
13 26566 1 1 99 ASN H H -7.299 5.408 -17.809 1.00 . A A . 99 ASN H 1 1
13 26567 1 1 99 ASN HA H -5.387 3.842 -16.132 1.00 . A A . 99 ASN HA 1 1
13 26568 1 1 99 ASN HB2 H -5.020 6.791 -16.610 1.00 . A A . 99 ASN HB2 1 1
13 26569 1 1 99 ASN HB3 H -3.840 5.619 -16.017 1.00 . A A . 99 ASN HB3 1 1
13 26570 1 1 99 ASN HD21 H -2.377 6.312 -17.786 1.00 . A A . 99 ASN HD21 1 1
13 26571 1 1 99 ASN HD22 H -2.616 5.746 -19.366 1.00 . A A . 99 ASN HD22 1 1
13 26572 1 1 99 ASN N N -6.788 4.640 -17.470 1.00 . A A . 99 ASN N 1 1
13 26573 1 1 99 ASN ND2 N -2.951 5.892 -18.457 1.00 . A A . 99 ASN ND2 1 1
13 26574 1 1 99 ASN O O -7.407 6.025 -15.025 1.00 . A A . 99 ASN O 1 1
13 26575 1 1 99 ASN OD1 O -4.853 5.006 -18.988 1.00 . A A . 99 ASN OD1 1 1
13 26576 1 1 100 VAL C C -5.422 5.176 -11.670 1.00 . A A . 100 VAL C 1 1
13 26577 1 1 100 VAL CA C -6.570 4.890 -12.615 1.00 . A A . 100 VAL CA 1 1
13 26578 1 1 100 VAL CB C -7.263 3.612 -12.060 1.00 . A A . 100 VAL CB 1 1
13 26579 1 1 100 VAL CG1 C -8.280 3.996 -11.006 1.00 . A A . 100 VAL CG1 1 1
13 26580 1 1 100 VAL CG2 C -7.963 2.822 -13.183 1.00 . A A . 100 VAL CG2 1 1
13 26581 1 1 100 VAL H H -5.311 3.999 -14.036 1.00 . A A . 100 VAL H 1 1
13 26582 1 1 100 VAL HA H -7.270 5.711 -12.642 1.00 . A A . 100 VAL HA 1 1
13 26583 1 1 100 VAL HB H -6.503 2.983 -11.587 1.00 . A A . 100 VAL HB 1 1
13 26584 1 1 100 VAL HG11 H -8.018 4.946 -10.585 1.00 . A A . 100 VAL HG11 1 1
13 26585 1 1 100 VAL HG12 H -9.256 4.054 -11.452 1.00 . A A . 100 VAL HG12 1 1
13 26586 1 1 100 VAL HG13 H -8.286 3.248 -10.228 1.00 . A A . 100 VAL HG13 1 1
13 26587 1 1 100 VAL HG21 H -8.236 3.495 -13.980 1.00 . A A . 100 VAL HG21 1 1
13 26588 1 1 100 VAL HG22 H -7.290 2.066 -13.566 1.00 . A A . 100 VAL HG22 1 1
13 26589 1 1 100 VAL HG23 H -8.852 2.347 -12.789 1.00 . A A . 100 VAL HG23 1 1
13 26590 1 1 100 VAL N N -6.026 4.630 -13.954 1.00 . A A . 100 VAL N 1 1
13 26591 1 1 100 VAL O O -4.396 4.492 -11.697 1.00 . A A . 100 VAL O 1 1
13 26592 1 1 101 THR C C -5.332 5.936 -8.464 1.00 . A A . 101 THR C 1 1
13 26593 1 1 101 THR CA C -4.639 6.362 -9.734 1.00 . A A . 101 THR CA 1 1
13 26594 1 1 101 THR CB C -4.270 7.867 -9.683 1.00 . A A . 101 THR CB 1 1
13 26595 1 1 101 THR CG2 C -3.582 8.198 -8.338 1.00 . A A . 101 THR CG2 1 1
13 26596 1 1 101 THR H H -6.478 6.535 -10.741 1.00 . A A . 101 THR H 1 1
13 26597 1 1 101 THR HA H -3.746 5.744 -9.898 1.00 . A A . 101 THR HA 1 1
13 26598 1 1 101 THR HB H -5.166 8.461 -9.779 1.00 . A A . 101 THR HB 1 1
13 26599 1 1 101 THR HG1 H -3.808 7.905 -11.572 1.00 . A A . 101 THR HG1 1 1
13 26600 1 1 101 THR HG21 H -2.685 7.609 -8.235 1.00 . A A . 101 THR HG21 1 1
13 26601 1 1 101 THR HG22 H -3.337 9.236 -8.303 1.00 . A A . 101 THR HG22 1 1
13 26602 1 1 101 THR HG23 H -4.261 7.967 -7.525 1.00 . A A . 101 THR HG23 1 1
13 26603 1 1 101 THR N N -5.628 6.086 -10.777 1.00 . A A . 101 THR N 1 1
13 26604 1 1 101 THR O O -6.523 6.105 -8.328 1.00 . A A . 101 THR O 1 1
13 26605 1 1 101 THR OG1 O -3.385 8.171 -10.753 1.00 . A A . 101 THR OG1 1 1
13 26606 1 1 102 VAL C C -4.410 5.431 -5.164 1.00 . A A . 102 VAL C 1 1
13 26607 1 1 102 VAL CA C -5.248 4.922 -6.316 1.00 . A A . 102 VAL CA 1 1
13 26608 1 1 102 VAL CB C -5.384 3.398 -6.423 1.00 . A A . 102 VAL CB 1 1
13 26609 1 1 102 VAL CG1 C -5.593 2.747 -5.049 1.00 . A A . 102 VAL CG1 1 1
13 26610 1 1 102 VAL CG2 C -6.598 3.119 -7.289 1.00 . A A . 102 VAL CG2 1 1
13 26611 1 1 102 VAL H H -3.678 5.262 -7.706 1.00 . A A . 102 VAL H 1 1
13 26612 1 1 102 VAL HA H -6.240 5.358 -6.236 1.00 . A A . 102 VAL HA 1 1
13 26613 1 1 102 VAL HB H -4.512 2.984 -6.922 1.00 . A A . 102 VAL HB 1 1
13 26614 1 1 102 VAL HG11 H -6.129 3.430 -4.402 1.00 . A A . 102 VAL HG11 1 1
13 26615 1 1 102 VAL HG12 H -6.170 1.841 -5.164 1.00 . A A . 102 VAL HG12 1 1
13 26616 1 1 102 VAL HG13 H -4.638 2.513 -4.615 1.00 . A A . 102 VAL HG13 1 1
13 26617 1 1 102 VAL HG21 H -7.395 3.799 -7.017 1.00 . A A . 102 VAL HG21 1 1
13 26618 1 1 102 VAL HG22 H -6.337 3.276 -8.322 1.00 . A A . 102 VAL HG22 1 1
13 26619 1 1 102 VAL HG23 H -6.915 2.101 -7.147 1.00 . A A . 102 VAL HG23 1 1
13 26620 1 1 102 VAL N N -4.624 5.385 -7.563 1.00 . A A . 102 VAL N 1 1
13 26621 1 1 102 VAL O O -3.271 5.041 -4.971 1.00 . A A . 102 VAL O 1 1
13 26622 1 1 103 THR C C -4.780 6.420 -1.985 1.00 . A A . 103 THR C 1 1
13 26623 1 1 103 THR CA C -4.276 7.001 -3.283 1.00 . A A . 103 THR CA 1 1
13 26624 1 1 103 THR CB C -4.532 8.510 -3.296 1.00 . A A . 103 THR CB 1 1
13 26625 1 1 103 THR CG2 C -3.719 9.167 -4.412 1.00 . A A . 103 THR CG2 1 1
13 26626 1 1 103 THR H H -5.906 6.634 -4.640 1.00 . A A . 103 THR H 1 1
13 26627 1 1 103 THR HA H -3.218 6.831 -3.381 1.00 . A A . 103 THR HA 1 1
13 26628 1 1 103 THR HB H -4.230 8.929 -2.345 1.00 . A A . 103 THR HB 1 1
13 26629 1 1 103 THR HG1 H -6.335 8.764 -2.661 1.00 . A A . 103 THR HG1 1 1
13 26630 1 1 103 THR HG21 H -2.986 8.463 -4.788 1.00 . A A . 103 THR HG21 1 1
13 26631 1 1 103 THR HG22 H -4.386 9.476 -5.225 1.00 . A A . 103 THR HG22 1 1
13 26632 1 1 103 THR HG23 H -3.212 10.033 -4.017 1.00 . A A . 103 THR HG23 1 1
13 26633 1 1 103 THR N N -4.988 6.356 -4.422 1.00 . A A . 103 THR N 1 1
13 26634 1 1 103 THR O O -5.970 6.295 -1.784 1.00 . A A . 103 THR O 1 1
13 26635 1 1 103 THR OG1 O -5.903 8.751 -3.511 1.00 . A A . 103 THR OG1 1 1
13 26636 1 1 104 LYS C C -3.943 6.459 1.313 1.00 . A A . 104 LYS C 1 1
13 26637 1 1 104 LYS CA C -4.259 5.470 0.197 1.00 . A A . 104 LYS CA 1 1
13 26638 1 1 104 LYS CB C -3.441 4.188 0.401 1.00 . A A . 104 LYS CB 1 1
13 26639 1 1 104 LYS CD C -4.811 2.557 1.677 1.00 . A A . 104 LYS CD 1 1
13 26640 1 1 104 LYS CE C -4.277 1.272 1.034 1.00 . A A . 104 LYS CE 1 1
13 26641 1 1 104 LYS CG C -3.700 3.567 1.787 1.00 . A A . 104 LYS CG 1 1
13 26642 1 1 104 LYS H H -2.943 6.175 -1.323 1.00 . A A . 104 LYS H 1 1
13 26643 1 1 104 LYS HA H -5.313 5.235 0.201 1.00 . A A . 104 LYS HA 1 1
13 26644 1 1 104 LYS HB2 H -3.704 3.473 -0.363 1.00 . A A . 104 LYS HB2 1 1
13 26645 1 1 104 LYS HB3 H -2.410 4.431 0.315 1.00 . A A . 104 LYS HB3 1 1
13 26646 1 1 104 LYS HD2 H -5.189 2.345 2.652 1.00 . A A . 104 LYS HD2 1 1
13 26647 1 1 104 LYS HD3 H -5.595 2.966 1.070 1.00 . A A . 104 LYS HD3 1 1
13 26648 1 1 104 LYS HE2 H -5.058 0.526 1.020 1.00 . A A . 104 LYS HE2 1 1
13 26649 1 1 104 LYS HE3 H -3.966 1.479 0.024 1.00 . A A . 104 LYS HE3 1 1
13 26650 1 1 104 LYS HG2 H -2.803 3.078 2.135 1.00 . A A . 104 LYS HG2 1 1
13 26651 1 1 104 LYS HG3 H -3.984 4.332 2.488 1.00 . A A . 104 LYS HG3 1 1
13 26652 1 1 104 LYS HZ1 H -3.253 0.977 2.828 1.00 . A A . 104 LYS HZ1 1 1
13 26653 1 1 104 LYS HZ2 H -3.037 -0.271 1.693 1.00 . A A . 104 LYS HZ2 1 1
13 26654 1 1 104 LYS HZ3 H -2.243 1.213 1.484 1.00 . A A . 104 LYS HZ3 1 1
13 26655 1 1 104 LYS N N -3.878 6.061 -1.112 1.00 . A A . 104 LYS N 1 1
13 26656 1 1 104 LYS NZ N -3.115 0.760 1.820 1.00 . A A . 104 LYS NZ 1 1
13 26657 1 1 104 LYS O O -2.840 6.976 1.406 1.00 . A A . 104 LYS O 1 1
13 26658 1 1 105 THR C C -4.211 6.691 4.508 1.00 . A A . 105 THR C 1 1
13 26659 1 1 105 THR CA C -4.677 7.586 3.344 1.00 . A A . 105 THR CA 1 1
13 26660 1 1 105 THR CB C -5.996 8.296 3.689 1.00 . A A . 105 THR CB 1 1
13 26661 1 1 105 THR CG2 C -6.495 9.088 2.471 1.00 . A A . 105 THR CG2 1 1
13 26662 1 1 105 THR H H -5.753 6.210 2.081 1.00 . A A . 105 THR H 1 1
13 26663 1 1 105 THR HA H -3.913 8.311 3.110 1.00 . A A . 105 THR HA 1 1
13 26664 1 1 105 THR HB H -5.835 8.972 4.507 1.00 . A A . 105 THR HB 1 1
13 26665 1 1 105 THR HG1 H -7.514 7.714 4.749 1.00 . A A . 105 THR HG1 1 1
13 26666 1 1 105 THR HG21 H -5.992 8.741 1.582 1.00 . A A . 105 THR HG21 1 1
13 26667 1 1 105 THR HG22 H -7.556 8.948 2.360 1.00 . A A . 105 THR HG22 1 1
13 26668 1 1 105 THR HG23 H -6.285 10.143 2.616 1.00 . A A . 105 THR HG23 1 1
13 26669 1 1 105 THR N N -4.896 6.679 2.181 1.00 . A A . 105 THR N 1 1
13 26670 1 1 105 THR O O -3.494 5.718 4.279 1.00 . A A . 105 THR O 1 1
13 26671 1 1 105 THR OG1 O -6.956 7.329 4.069 1.00 . A A . 105 THR OG1 1 1
13 26672 1 1 106 ASP C C -5.350 5.125 7.184 1.00 . A A . 106 ASP C 1 1
13 26673 1 1 106 ASP CA C -4.213 6.112 6.883 1.00 . A A . 106 ASP CA 1 1
13 26674 1 1 106 ASP CB C -3.942 6.970 8.113 1.00 . A A . 106 ASP CB 1 1
13 26675 1 1 106 ASP CG C -3.275 6.115 9.192 1.00 . A A . 106 ASP CG 1 1
13 26676 1 1 106 ASP H H -5.197 7.739 5.898 1.00 . A A . 106 ASP H 1 1
13 26677 1 1 106 ASP HA H -3.322 5.565 6.620 1.00 . A A . 106 ASP HA 1 1
13 26678 1 1 106 ASP HB2 H -3.286 7.785 7.842 1.00 . A A . 106 ASP HB2 1 1
13 26679 1 1 106 ASP HB3 H -4.872 7.366 8.491 1.00 . A A . 106 ASP HB3 1 1
13 26680 1 1 106 ASP N N -4.616 6.976 5.739 1.00 . A A . 106 ASP N 1 1
13 26681 1 1 106 ASP O O -5.129 4.097 7.809 1.00 . A A . 106 ASP O 1 1
13 26682 1 1 106 ASP OD1 O -2.140 5.715 8.985 1.00 . A A . 106 ASP OD1 1 1
13 26683 1 1 106 ASP OD2 O -3.908 5.873 10.206 1.00 . A A . 106 ASP OD2 1 1
13 26684 1 1 107 LYS C C -8.820 4.614 5.903 1.00 . A A . 107 LYS C 1 1
13 26685 1 1 107 LYS CA C -7.751 4.519 7.032 1.00 . A A . 107 LYS CA 1 1
13 26686 1 1 107 LYS CB C -8.399 4.901 8.388 1.00 . A A . 107 LYS CB 1 1
13 26687 1 1 107 LYS CD C -7.977 5.643 10.738 1.00 . A A . 107 LYS CD 1 1
13 26688 1 1 107 LYS CE C -6.903 5.965 11.777 1.00 . A A . 107 LYS CE 1 1
13 26689 1 1 107 LYS CG C -7.317 5.194 9.436 1.00 . A A . 107 LYS CG 1 1
13 26690 1 1 107 LYS H H -6.738 6.277 6.267 1.00 . A A . 107 LYS H 1 1
13 26691 1 1 107 LYS HA H -7.390 3.503 7.086 1.00 . A A . 107 LYS HA 1 1
13 26692 1 1 107 LYS HB2 H -9.015 5.778 8.256 1.00 . A A . 107 LYS HB2 1 1
13 26693 1 1 107 LYS HB3 H -9.012 4.084 8.732 1.00 . A A . 107 LYS HB3 1 1
13 26694 1 1 107 LYS HD2 H -8.571 6.525 10.551 1.00 . A A . 107 LYS HD2 1 1
13 26695 1 1 107 LYS HD3 H -8.610 4.856 11.110 1.00 . A A . 107 LYS HD3 1 1
13 26696 1 1 107 LYS HE2 H -6.019 5.373 11.580 1.00 . A A . 107 LYS HE2 1 1
13 26697 1 1 107 LYS HE3 H -6.652 7.014 11.723 1.00 . A A . 107 LYS HE3 1 1
13 26698 1 1 107 LYS HG2 H -6.738 4.301 9.614 1.00 . A A . 107 LYS HG2 1 1
13 26699 1 1 107 LYS HG3 H -6.674 5.978 9.074 1.00 . A A . 107 LYS HG3 1 1
13 26700 1 1 107 LYS HZ1 H -7.720 4.650 13.167 1.00 . A A . 107 LYS HZ1 1 1
13 26701 1 1 107 LYS HZ2 H -6.675 5.807 13.841 1.00 . A A . 107 LYS HZ2 1 1
13 26702 1 1 107 LYS HZ3 H -8.233 6.260 13.350 1.00 . A A . 107 LYS HZ3 1 1
13 26703 1 1 107 LYS N N -6.587 5.440 6.751 1.00 . A A . 107 LYS N 1 1
13 26704 1 1 107 LYS NZ N -7.421 5.647 13.137 1.00 . A A . 107 LYS NZ 1 1
13 26705 1 1 107 LYS O O -9.994 4.350 6.137 1.00 . A A . 107 LYS O 1 1
13 26706 1 1 108 THR C C -8.682 4.637 2.230 1.00 . A A . 108 THR C 1 1
13 26707 1 1 108 THR CA C -9.403 5.060 3.535 1.00 . A A . 108 THR CA 1 1
13 26708 1 1 108 THR CB C -9.960 6.499 3.430 1.00 . A A . 108 THR CB 1 1
13 26709 1 1 108 THR CG2 C -10.271 7.022 4.843 1.00 . A A . 108 THR CG2 1 1
13 26710 1 1 108 THR H H -7.478 5.156 4.509 1.00 . A A . 108 THR H 1 1
13 26711 1 1 108 THR HA H -10.240 4.377 3.724 1.00 . A A . 108 THR HA 1 1
13 26712 1 1 108 THR HB H -10.870 6.486 2.855 1.00 . A A . 108 THR HB 1 1
13 26713 1 1 108 THR HG1 H -9.093 7.221 1.851 1.00 . A A . 108 THR HG1 1 1
13 26714 1 1 108 THR HG21 H -10.848 6.276 5.385 1.00 . A A . 108 THR HG21 1 1
13 26715 1 1 108 THR HG22 H -9.343 7.208 5.373 1.00 . A A . 108 THR HG22 1 1
13 26716 1 1 108 THR HG23 H -10.837 7.936 4.773 1.00 . A A . 108 THR HG23 1 1
13 26717 1 1 108 THR N N -8.418 4.966 4.677 1.00 . A A . 108 THR N 1 1
13 26718 1 1 108 THR O O -7.473 4.777 2.103 1.00 . A A . 108 THR O 1 1
13 26719 1 1 108 THR OG1 O -9.019 7.348 2.799 1.00 . A A . 108 THR OG1 1 1
13 26720 1 1 109 LEU C C -9.413 4.465 -1.144 1.00 . A A . 109 LEU C 1 1
13 26721 1 1 109 LEU CA C -8.824 3.586 -0.010 1.00 . A A . 109 LEU CA 1 1
13 26722 1 1 109 LEU CB C -9.310 2.099 -0.165 1.00 . A A . 109 LEU CB 1 1
13 26723 1 1 109 LEU CD1 C -8.790 0.815 -2.284 1.00 . A A . 109 LEU CD1 1 1
13 26724 1 1 109 LEU CD2 C -6.884 1.633 -0.897 1.00 . A A . 109 LEU CD2 1 1
13 26725 1 1 109 LEU CG C -8.324 1.130 -0.879 1.00 . A A . 109 LEU CG 1 1
13 26726 1 1 109 LEU H H -10.358 3.971 1.458 1.00 . A A . 109 LEU H 1 1
13 26727 1 1 109 LEU HA H -7.773 3.652 0.024 1.00 . A A . 109 LEU HA 1 1
13 26728 1 1 109 LEU HB2 H -9.512 1.721 0.800 1.00 . A A . 109 LEU HB2 1 1
13 26729 1 1 109 LEU HB3 H -10.235 2.097 -0.739 1.00 . A A . 109 LEU HB3 1 1
13 26730 1 1 109 LEU HD11 H -9.559 1.512 -2.572 1.00 . A A . 109 LEU HD11 1 1
13 26731 1 1 109 LEU HD12 H -7.960 0.880 -2.973 1.00 . A A . 109 LEU HD12 1 1
13 26732 1 1 109 LEU HD13 H -9.189 -0.192 -2.296 1.00 . A A . 109 LEU HD13 1 1
13 26733 1 1 109 LEU HD21 H -6.847 2.626 -1.310 1.00 . A A . 109 LEU HD21 1 1
13 26734 1 1 109 LEU HD22 H -6.521 1.642 0.106 1.00 . A A . 109 LEU HD22 1 1
13 26735 1 1 109 LEU HD23 H -6.279 0.967 -1.494 1.00 . A A . 109 LEU HD23 1 1
13 26736 1 1 109 LEU HG H -8.351 0.229 -0.330 1.00 . A A . 109 LEU HG 1 1
13 26737 1 1 109 LEU N N -9.423 4.085 1.294 1.00 . A A . 109 LEU N 1 1
13 26738 1 1 109 LEU O O -10.432 4.118 -1.718 1.00 . A A . 109 LEU O 1 1
13 26739 1 1 110 VAL C C -8.883 6.006 -3.865 1.00 . A A . 110 VAL C 1 1
13 26740 1 1 110 VAL CA C -9.371 6.489 -2.516 1.00 . A A . 110 VAL CA 1 1
13 26741 1 1 110 VAL CB C -8.941 7.980 -2.245 1.00 . A A . 110 VAL CB 1 1
13 26742 1 1 110 VAL CG1 C -9.012 8.817 -3.533 1.00 . A A . 110 VAL CG1 1 1
13 26743 1 1 110 VAL CG2 C -9.891 8.621 -1.200 1.00 . A A . 110 VAL CG2 1 1
13 26744 1 1 110 VAL H H -7.968 5.895 -1.031 1.00 . A A . 110 VAL H 1 1
13 26745 1 1 110 VAL HA H -10.460 6.424 -2.477 1.00 . A A . 110 VAL HA 1 1
13 26746 1 1 110 VAL HB H -7.928 7.996 -1.865 1.00 . A A . 110 VAL HB 1 1
13 26747 1 1 110 VAL HG11 H -9.684 8.341 -4.231 1.00 . A A . 110 VAL HG11 1 1
13 26748 1 1 110 VAL HG12 H -9.378 9.805 -3.303 1.00 . A A . 110 VAL HG12 1 1
13 26749 1 1 110 VAL HG13 H -8.036 8.887 -3.970 1.00 . A A . 110 VAL HG13 1 1
13 26750 1 1 110 VAL HG21 H -10.418 7.846 -0.666 1.00 . A A . 110 VAL HG21 1 1
13 26751 1 1 110 VAL HG22 H -9.311 9.217 -0.500 1.00 . A A . 110 VAL HG22 1 1
13 26752 1 1 110 VAL HG23 H -10.613 9.266 -1.708 1.00 . A A . 110 VAL HG23 1 1
13 26753 1 1 110 VAL N N -8.795 5.619 -1.471 1.00 . A A . 110 VAL N 1 1
13 26754 1 1 110 VAL O O -7.733 5.634 -4.023 1.00 . A A . 110 VAL O 1 1
13 26755 1 1 111 LEU C C -9.871 6.768 -7.122 1.00 . A A . 111 LEU C 1 1
13 26756 1 1 111 LEU CA C -9.389 5.660 -6.203 1.00 . A A . 111 LEU CA 1 1
13 26757 1 1 111 LEU CB C -10.052 4.325 -6.626 1.00 . A A . 111 LEU CB 1 1
13 26758 1 1 111 LEU CD1 C -10.859 2.053 -5.888 1.00 . A A . 111 LEU CD1 1 1
13 26759 1 1 111 LEU CD2 C -8.685 2.941 -5.035 1.00 . A A . 111 LEU CD2 1 1
13 26760 1 1 111 LEU CG C -10.091 3.323 -5.460 1.00 . A A . 111 LEU CG 1 1
13 26761 1 1 111 LEU H H -10.641 6.390 -4.658 1.00 . A A . 111 LEU H 1 1
13 26762 1 1 111 LEU HA H -8.313 5.572 -6.282 1.00 . A A . 111 LEU HA 1 1
13 26763 1 1 111 LEU HB2 H -11.062 4.521 -6.955 1.00 . A A . 111 LEU HB2 1 1
13 26764 1 1 111 LEU HB3 H -9.492 3.895 -7.445 1.00 . A A . 111 LEU HB3 1 1
13 26765 1 1 111 LEU HD11 H -11.305 2.207 -6.863 1.00 . A A . 111 LEU HD11 1 1
13 26766 1 1 111 LEU HD12 H -10.179 1.205 -5.935 1.00 . A A . 111 LEU HD12 1 1
13 26767 1 1 111 LEU HD13 H -11.637 1.848 -5.169 1.00 . A A . 111 LEU HD13 1 1
13 26768 1 1 111 LEU HD21 H -8.040 3.781 -5.161 1.00 . A A . 111 LEU HD21 1 1
13 26769 1 1 111 LEU HD22 H -8.696 2.653 -3.994 1.00 . A A . 111 LEU HD22 1 1
13 26770 1 1 111 LEU HD23 H -8.340 2.113 -5.633 1.00 . A A . 111 LEU HD23 1 1
13 26771 1 1 111 LEU HG H -10.580 3.773 -4.648 1.00 . A A . 111 LEU HG 1 1
13 26772 1 1 111 LEU N N -9.750 6.054 -4.833 1.00 . A A . 111 LEU N 1 1
13 26773 1 1 111 LEU O O -10.818 7.486 -6.818 1.00 . A A . 111 LEU O 1 1
13 26774 1 1 112 LEU C C -9.503 7.285 -10.539 1.00 . A A . 112 LEU C 1 1
13 26775 1 1 112 LEU CA C -9.580 7.948 -9.203 1.00 . A A . 112 LEU CA 1 1
13 26776 1 1 112 LEU CB C -8.543 9.064 -9.113 1.00 . A A . 112 LEU CB 1 1
13 26777 1 1 112 LEU CD1 C -10.094 10.211 -10.896 1.00 . A A . 112 LEU CD1 1 1
13 26778 1 1 112 LEU CD2 C -8.611 11.575 -9.383 1.00 . A A . 112 LEU CD2 1 1
13 26779 1 1 112 LEU CG C -8.747 10.249 -10.140 1.00 . A A . 112 LEU CG 1 1
13 26780 1 1 112 LEU H H -8.492 6.331 -8.396 1.00 . A A . 112 LEU H 1 1
13 26781 1 1 112 LEU HA H -10.582 8.313 -9.007 1.00 . A A . 112 LEU HA 1 1
13 26782 1 1 112 LEU HB2 H -8.531 9.457 -8.115 1.00 . A A . 112 LEU HB2 1 1
13 26783 1 1 112 LEU HB3 H -7.600 8.614 -9.311 1.00 . A A . 112 LEU HB3 1 1
13 26784 1 1 112 LEU HD11 H -10.838 9.695 -10.310 1.00 . A A . 112 LEU HD11 1 1
13 26785 1 1 112 LEU HD12 H -10.419 11.223 -11.089 1.00 . A A . 112 LEU HD12 1 1
13 26786 1 1 112 LEU HD13 H -9.958 9.698 -11.842 1.00 . A A . 112 LEU HD13 1 1
13 26787 1 1 112 LEU HD21 H -8.789 11.414 -8.325 1.00 . A A . 112 LEU HD21 1 1
13 26788 1 1 112 LEU HD22 H -7.610 11.955 -9.520 1.00 . A A . 112 LEU HD22 1 1
13 26789 1 1 112 LEU HD23 H -9.323 12.290 -9.767 1.00 . A A . 112 LEU HD23 1 1
13 26790 1 1 112 LEU HG H -7.966 10.200 -10.863 1.00 . A A . 112 LEU HG 1 1
13 26791 1 1 112 LEU N N -9.226 6.910 -8.215 1.00 . A A . 112 LEU N 1 1
13 26792 1 1 112 LEU O O -8.432 7.037 -11.047 1.00 . A A . 112 LEU O 1 1
13 26793 1 1 113 MET C C -10.578 7.199 -13.543 1.00 . A A . 113 MET C 1 1
13 26794 1 1 113 MET CA C -10.579 6.230 -12.420 1.00 . A A . 113 MET CA 1 1
13 26795 1 1 113 MET CB C -11.758 5.264 -12.495 1.00 . A A . 113 MET CB 1 1
13 26796 1 1 113 MET CE C -12.177 2.101 -14.775 1.00 . A A . 113 MET CE 1 1
13 26797 1 1 113 MET CG C -12.016 4.694 -13.926 1.00 . A A . 113 MET CG 1 1
13 26798 1 1 113 MET H H -11.475 7.170 -10.642 1.00 . A A . 113 MET H 1 1
13 26799 1 1 113 MET HA H -9.668 5.663 -12.469 1.00 . A A . 113 MET HA 1 1
13 26800 1 1 113 MET HB2 H -11.554 4.454 -11.837 1.00 . A A . 113 MET HB2 1 1
13 26801 1 1 113 MET HB3 H -12.619 5.762 -12.164 1.00 . A A . 113 MET HB3 1 1
13 26802 1 1 113 MET HE1 H -13.156 2.497 -14.574 1.00 . A A . 113 MET HE1 1 1
13 26803 1 1 113 MET HE2 H -12.077 1.916 -15.836 1.00 . A A . 113 MET HE2 1 1
13 26804 1 1 113 MET HE3 H -12.047 1.174 -14.230 1.00 . A A . 113 MET HE3 1 1
13 26805 1 1 113 MET HG2 H -13.038 4.359 -13.990 1.00 . A A . 113 MET HG2 1 1
13 26806 1 1 113 MET HG3 H -11.854 5.457 -14.664 1.00 . A A . 113 MET HG3 1 1
13 26807 1 1 113 MET N N -10.611 6.959 -11.100 1.00 . A A . 113 MET N 1 1
13 26808 1 1 113 MET O O -11.099 8.285 -13.439 1.00 . A A . 113 MET O 1 1
13 26809 1 1 113 MET SD S -10.910 3.293 -14.248 1.00 . A A . 113 MET SD 1 1
13 26810 1 1 114 GLY C C -9.999 6.783 -17.081 1.00 . A A . 114 GLY C 1 1
13 26811 1 1 114 GLY CA C -9.878 7.622 -15.819 1.00 . A A . 114 GLY CA 1 1
13 26812 1 1 114 GLY H H -9.576 5.910 -14.628 1.00 . A A . 114 GLY H 1 1
13 26813 1 1 114 GLY HA2 H -10.665 8.331 -15.803 1.00 . A A . 114 GLY HA2 1 1
13 26814 1 1 114 GLY HA3 H -8.942 8.127 -15.824 1.00 . A A . 114 GLY HA3 1 1
13 26815 1 1 114 GLY N N -9.971 6.785 -14.625 1.00 . A A . 114 GLY N 1 1
13 26816 1 1 114 GLY O O -9.619 5.621 -17.126 1.00 . A A . 114 GLY O 1 1
13 26817 1 1 115 LYS C C -10.009 7.775 -20.433 1.00 . A A . 115 LYS C 1 1
13 26818 1 1 115 LYS CA C -10.622 6.801 -19.439 1.00 . A A . 115 LYS CA 1 1
13 26819 1 1 115 LYS CB C -12.083 6.530 -19.777 1.00 . A A . 115 LYS CB 1 1
13 26820 1 1 115 LYS CD C -13.551 4.507 -20.083 1.00 . A A . 115 LYS CD 1 1
13 26821 1 1 115 LYS CE C -13.942 3.146 -19.475 1.00 . A A . 115 LYS CE 1 1
13 26822 1 1 115 LYS CG C -12.470 5.157 -19.208 1.00 . A A . 115 LYS CG 1 1
13 26823 1 1 115 LYS H H -10.693 8.330 -18.017 1.00 . A A . 115 LYS H 1 1
13 26824 1 1 115 LYS HA H -10.077 5.885 -19.465 1.00 . A A . 115 LYS HA 1 1
13 26825 1 1 115 LYS HB2 H -12.712 7.303 -19.351 1.00 . A A . 115 LYS HB2 1 1
13 26826 1 1 115 LYS HB3 H -12.196 6.513 -20.845 1.00 . A A . 115 LYS HB3 1 1
13 26827 1 1 115 LYS HD2 H -14.419 5.151 -20.121 1.00 . A A . 115 LYS HD2 1 1
13 26828 1 1 115 LYS HD3 H -13.169 4.361 -21.080 1.00 . A A . 115 LYS HD3 1 1
13 26829 1 1 115 LYS HE2 H -13.134 2.785 -18.858 1.00 . A A . 115 LYS HE2 1 1
13 26830 1 1 115 LYS HE3 H -14.828 3.267 -18.869 1.00 . A A . 115 LYS HE3 1 1
13 26831 1 1 115 LYS HG2 H -11.599 4.525 -19.190 1.00 . A A . 115 LYS HG2 1 1
13 26832 1 1 115 LYS HG3 H -12.839 5.272 -18.210 1.00 . A A . 115 LYS HG3 1 1
13 26833 1 1 115 LYS HZ1 H -13.757 2.450 -21.445 1.00 . A A . 115 LYS HZ1 1 1
13 26834 1 1 115 LYS HZ2 H -13.840 1.218 -20.277 1.00 . A A . 115 LYS HZ2 1 1
13 26835 1 1 115 LYS HZ3 H -15.243 2.072 -20.714 1.00 . A A . 115 LYS HZ3 1 1
13 26836 1 1 115 LYS N N -10.477 7.416 -18.111 1.00 . A A . 115 LYS N 1 1
13 26837 1 1 115 LYS NZ N -14.215 2.148 -20.562 1.00 . A A . 115 LYS NZ 1 1
13 26838 1 1 115 LYS O O -9.716 8.881 -20.087 1.00 . A A . 115 LYS O 1 1
13 26839 1 1 116 GLU C C -8.974 9.643 -22.603 1.00 . A A . 116 GLU C 1 1
13 26840 1 1 116 GLU CA C -9.098 8.130 -22.762 1.00 . A A . 116 GLU CA 1 1
13 26841 1 1 116 GLU CB C -9.848 7.854 -23.879 1.00 . A A . 116 GLU CB 1 1
13 26842 1 1 116 GLU CD C -9.942 7.713 -26.372 1.00 . A A . 116 GLU CD 1 1
13 26843 1 1 116 GLU CG C -9.181 8.317 -25.190 1.00 . A A . 116 GLU CG 1 1
13 26844 1 1 116 GLU H H -10.045 6.406 -21.823 1.00 . A A . 116 GLU H 1 1
13 26845 1 1 116 GLU HA H -8.110 7.721 -22.909 1.00 . A A . 116 GLU HA 1 1
13 26846 1 1 116 GLU HB2 H -9.950 6.839 -23.873 1.00 . A A . 116 GLU HB2 1 1
13 26847 1 1 116 GLU HB3 H -10.780 8.322 -23.750 1.00 . A A . 116 GLU HB3 1 1
13 26848 1 1 116 GLU HG2 H -9.213 9.395 -25.250 1.00 . A A . 116 GLU HG2 1 1
13 26849 1 1 116 GLU HG3 H -8.157 7.982 -25.213 1.00 . A A . 116 GLU HG3 1 1
13 26850 1 1 116 GLU N N -9.797 7.336 -21.631 1.00 . A A . 116 GLU N 1 1
13 26851 1 1 116 GLU O O -9.587 10.294 -21.785 1.00 . A A . 116 GLU O 1 1
13 26852 1 1 116 GLU OE1 O -10.040 6.498 -26.428 1.00 . A A . 116 GLU OE1 1 1
13 26853 1 1 116 GLU OE2 O -10.413 8.475 -27.202 1.00 . A A . 116 GLU OE2 1 1
13 26854 1 1 117 GLY C C -6.817 11.442 -21.712 1.00 . A A . 117 GLY C 1 1
13 26855 1 1 117 GLY CA C -7.485 11.546 -23.121 1.00 . A A . 117 GLY CA 1 1
13 26856 1 1 117 GLY H H -7.384 9.545 -23.860 1.00 . A A . 117 GLY H 1 1
13 26857 1 1 117 GLY HA2 H -6.765 11.832 -23.884 1.00 . A A . 117 GLY HA2 1 1
13 26858 1 1 117 GLY HA3 H -8.315 12.227 -23.085 1.00 . A A . 117 GLY HA3 1 1
13 26859 1 1 117 GLY N N -7.938 10.150 -23.323 1.00 . A A . 117 GLY N 1 1
13 26860 1 1 117 GLY O O -6.627 12.408 -20.997 1.00 . A A . 117 GLY O 1 1
13 26861 1 1 118 VAL C C -4.604 9.439 -20.046 1.00 . A A . 118 VAL C 1 1
13 26862 1 1 118 VAL CA C -6.093 9.792 -20.024 1.00 . A A . 118 VAL CA 1 1
13 26863 1 1 118 VAL CB C -7.039 8.636 -19.595 1.00 . A A . 118 VAL CB 1 1
13 26864 1 1 118 VAL CG1 C -6.602 7.274 -20.008 1.00 . A A . 118 VAL CG1 1 1
13 26865 1 1 118 VAL CG2 C -7.232 8.639 -18.093 1.00 . A A . 118 VAL CG2 1 1
13 26866 1 1 118 VAL H H -6.818 9.404 -21.904 1.00 . A A . 118 VAL H 1 1
13 26867 1 1 118 VAL HA H -6.248 10.606 -19.356 1.00 . A A . 118 VAL HA 1 1
13 26868 1 1 118 VAL HB H -7.990 8.820 -20.099 1.00 . A A . 118 VAL HB 1 1
13 26869 1 1 118 VAL HG11 H -6.340 7.274 -21.053 1.00 . A A . 118 VAL HG11 1 1
13 26870 1 1 118 VAL HG12 H -5.765 6.971 -19.412 1.00 . A A . 118 VAL HG12 1 1
13 26871 1 1 118 VAL HG13 H -7.448 6.596 -19.832 1.00 . A A . 118 VAL HG13 1 1
13 26872 1 1 118 VAL HG21 H -6.256 8.580 -17.601 1.00 . A A . 118 VAL HG21 1 1
13 26873 1 1 118 VAL HG22 H -7.731 9.543 -17.806 1.00 . A A . 118 VAL HG22 1 1
13 26874 1 1 118 VAL HG23 H -7.826 7.779 -17.798 1.00 . A A . 118 VAL HG23 1 1
13 26875 1 1 118 VAL N N -6.582 10.151 -21.305 1.00 . A A . 118 VAL N 1 1
13 26876 1 1 118 VAL O O -4.205 8.364 -20.480 1.00 . A A . 118 VAL O 1 1
13 26877 1 1 119 HIS C C -2.008 9.343 -18.223 1.00 . A A . 119 HIS C 1 1
13 26878 1 1 119 HIS CA C -2.317 10.088 -19.514 1.00 . A A . 119 HIS CA 1 1
13 26879 1 1 119 HIS CB C -1.566 11.401 -19.549 1.00 . A A . 119 HIS CB 1 1
13 26880 1 1 119 HIS CD2 C 0.482 11.369 -21.185 1.00 . A A . 119 HIS CD2 1 1
13 26881 1 1 119 HIS CE1 C 1.933 10.451 -19.863 1.00 . A A . 119 HIS CE1 1 1
13 26882 1 1 119 HIS CG C -0.156 11.144 -19.993 1.00 . A A . 119 HIS CG 1 1
13 26883 1 1 119 HIS H H -4.147 11.181 -19.223 1.00 . A A . 119 HIS H 1 1
13 26884 1 1 119 HIS HA H -2.030 9.487 -20.357 1.00 . A A . 119 HIS HA 1 1
13 26885 1 1 119 HIS HB2 H -2.049 12.061 -20.244 1.00 . A A . 119 HIS HB2 1 1
13 26886 1 1 119 HIS HB3 H -1.560 11.848 -18.562 1.00 . A A . 119 HIS HB3 1 1
13 26887 1 1 119 HIS HD1 H 0.645 10.271 -18.235 1.00 . A A . 119 HIS HD1 1 1
13 26888 1 1 119 HIS HD2 H 0.033 11.824 -22.054 1.00 . A A . 119 HIS HD2 1 1
13 26889 1 1 119 HIS HE1 H 2.847 10.032 -19.470 1.00 . A A . 119 HIS HE1 1 1
13 26890 1 1 119 HIS N N -3.786 10.341 -19.564 1.00 . A A . 119 HIS N 1 1
13 26891 1 1 119 HIS ND1 N 0.787 10.558 -19.162 1.00 . A A . 119 HIS ND1 1 1
13 26892 1 1 119 HIS NE2 N 1.799 10.931 -21.104 1.00 . A A . 119 HIS NE2 1 1
13 26893 1 1 119 HIS O O -1.160 8.461 -18.185 1.00 . A A . 119 HIS O 1 1
13 26894 1 1 120 GLY C C -1.756 9.942 -14.868 1.00 . A A . 120 GLY C 1 1
13 26895 1 1 120 GLY CA C -2.524 9.017 -15.841 1.00 . A A . 120 GLY CA 1 1
13 26896 1 1 120 GLY H H -3.398 10.393 -17.247 1.00 . A A . 120 GLY H 1 1
13 26897 1 1 120 GLY HA2 H -3.498 8.778 -15.424 1.00 . A A . 120 GLY HA2 1 1
13 26898 1 1 120 GLY HA3 H -1.965 8.107 -15.985 1.00 . A A . 120 GLY HA3 1 1
13 26899 1 1 120 GLY N N -2.720 9.692 -17.162 1.00 . A A . 120 GLY N 1 1
13 26900 1 1 120 GLY O O -1.752 9.709 -13.666 1.00 . A A . 120 GLY O 1 1
13 26901 1 1 121 GLY C C -1.261 13.000 -13.914 1.00 . A A . 121 GLY C 1 1
13 26902 1 1 121 GLY CA C -0.321 11.930 -14.492 1.00 . A A . 121 GLY CA 1 1
13 26903 1 1 121 GLY H H -1.115 11.143 -16.349 1.00 . A A . 121 GLY H 1 1
13 26904 1 1 121 GLY HA2 H 0.125 11.368 -13.682 1.00 . A A . 121 GLY HA2 1 1
13 26905 1 1 121 GLY HA3 H 0.455 12.409 -15.064 1.00 . A A . 121 GLY HA3 1 1
13 26906 1 1 121 GLY N N -1.099 10.987 -15.383 1.00 . A A . 121 GLY N 1 1
13 26907 1 1 121 GLY O O -1.055 13.483 -12.805 1.00 . A A . 121 GLY O 1 1
13 26908 1 1 122 LEU C C -4.176 13.663 -13.164 1.00 . A A . 122 LEU C 1 1
13 26909 1 1 122 LEU CA C -3.297 14.366 -14.148 1.00 . A A . 122 LEU CA 1 1
13 26910 1 1 122 LEU CB C -4.188 14.952 -15.292 1.00 . A A . 122 LEU CB 1 1
13 26911 1 1 122 LEU CD1 C -1.961 15.417 -16.510 1.00 . A A . 122 LEU CD1 1 1
13 26912 1 1 122 LEU CD2 C -3.607 13.742 -17.452 1.00 . A A . 122 LEU CD2 1 1
13 26913 1 1 122 LEU CG C -3.454 15.067 -16.673 1.00 . A A . 122 LEU CG 1 1
13 26914 1 1 122 LEU H H -2.452 12.929 -15.492 1.00 . A A . 122 LEU H 1 1
13 26915 1 1 122 LEU HA H -2.774 15.166 -13.640 1.00 . A A . 122 LEU HA 1 1
13 26916 1 1 122 LEU HB2 H -5.047 14.319 -15.416 1.00 . A A . 122 LEU HB2 1 1
13 26917 1 1 122 LEU HB3 H -4.523 15.935 -14.995 1.00 . A A . 122 LEU HB3 1 1
13 26918 1 1 122 LEU HD11 H -1.804 15.893 -15.554 1.00 . A A . 122 LEU HD11 1 1
13 26919 1 1 122 LEU HD12 H -1.373 14.515 -16.563 1.00 . A A . 122 LEU HD12 1 1
13 26920 1 1 122 LEU HD13 H -1.660 16.089 -17.302 1.00 . A A . 122 LEU HD13 1 1
13 26921 1 1 122 LEU HD21 H -4.021 12.982 -16.801 1.00 . A A . 122 LEU HD21 1 1
13 26922 1 1 122 LEU HD22 H -4.269 13.894 -18.289 1.00 . A A . 122 LEU HD22 1 1
13 26923 1 1 122 LEU HD23 H -2.640 13.419 -17.813 1.00 . A A . 122 LEU HD23 1 1
13 26924 1 1 122 LEU HG H -3.927 15.857 -17.243 1.00 . A A . 122 LEU HG 1 1
13 26925 1 1 122 LEU N N -2.310 13.350 -14.649 1.00 . A A . 122 LEU N 1 1
13 26926 1 1 122 LEU O O -4.518 14.208 -12.157 1.00 . A A . 122 LEU O 1 1
13 26927 1 1 123 ILE C C -4.533 11.331 -11.307 1.00 . A A . 123 ILE C 1 1
13 26928 1 1 123 ILE CA C -5.360 11.607 -12.542 1.00 . A A . 123 ILE CA 1 1
13 26929 1 1 123 ILE CB C -5.698 10.324 -13.269 1.00 . A A . 123 ILE CB 1 1
13 26930 1 1 123 ILE CD1 C -6.929 9.430 -15.209 1.00 . A A . 123 ILE CD1 1 1
13 26931 1 1 123 ILE CG1 C -6.725 10.648 -14.365 1.00 . A A . 123 ILE CG1 1 1
13 26932 1 1 123 ILE CG2 C -6.269 9.220 -12.314 1.00 . A A . 123 ILE CG2 1 1
13 26933 1 1 123 ILE H H -4.193 12.024 -14.293 1.00 . A A . 123 ILE H 1 1
13 26934 1 1 123 ILE HA H -6.261 12.142 -12.281 1.00 . A A . 123 ILE HA 1 1
13 26935 1 1 123 ILE HB H -4.795 9.965 -13.726 1.00 . A A . 123 ILE HB 1 1
13 26936 1 1 123 ILE HD11 H -7.177 8.589 -14.576 1.00 . A A . 123 ILE HD11 1 1
13 26937 1 1 123 ILE HD12 H -7.727 9.615 -15.886 1.00 . A A . 123 ILE HD12 1 1
13 26938 1 1 123 ILE HD13 H -6.026 9.218 -15.754 1.00 . A A . 123 ILE HD13 1 1
13 26939 1 1 123 ILE HG12 H -7.669 10.939 -13.921 1.00 . A A . 123 ILE HG12 1 1
13 26940 1 1 123 ILE HG13 H -6.366 11.463 -14.994 1.00 . A A . 123 ILE HG13 1 1
13 26941 1 1 123 ILE HG21 H -6.197 9.543 -11.287 1.00 . A A . 123 ILE HG21 1 1
13 26942 1 1 123 ILE HG22 H -7.305 9.030 -12.558 1.00 . A A . 123 ILE HG22 1 1
13 26943 1 1 123 ILE HG23 H -5.703 8.309 -12.437 1.00 . A A . 123 ILE HG23 1 1
13 26944 1 1 123 ILE N N -4.519 12.426 -13.459 1.00 . A A . 123 ILE N 1 1
13 26945 1 1 123 ILE O O -5.044 11.319 -10.212 1.00 . A A . 123 ILE O 1 1
13 26946 1 1 124 ASN C C -2.353 12.168 -9.465 1.00 . A A . 124 ASN C 1 1
13 26947 1 1 124 ASN CA C -2.331 10.900 -10.334 1.00 . A A . 124 ASN CA 1 1
13 26948 1 1 124 ASN CB C -0.901 10.642 -10.836 1.00 . A A . 124 ASN CB 1 1
13 26949 1 1 124 ASN CG C -0.003 10.223 -9.662 1.00 . A A . 124 ASN CG 1 1
13 26950 1 1 124 ASN H H -2.863 11.170 -12.394 1.00 . A A . 124 ASN H 1 1
13 26951 1 1 124 ASN HA H -2.673 10.066 -9.776 1.00 . A A . 124 ASN HA 1 1
13 26952 1 1 124 ASN HB2 H -0.921 9.850 -11.572 1.00 . A A . 124 ASN HB2 1 1
13 26953 1 1 124 ASN HB3 H -0.507 11.542 -11.286 1.00 . A A . 124 ASN HB3 1 1
13 26954 1 1 124 ASN HD21 H 1.033 8.921 -10.739 1.00 . A A . 124 ASN HD21 1 1
13 26955 1 1 124 ASN HD22 H 1.496 9.048 -9.113 1.00 . A A . 124 ASN HD22 1 1
13 26956 1 1 124 ASN N N -3.235 11.134 -11.492 1.00 . A A . 124 ASN N 1 1
13 26957 1 1 124 ASN ND2 N 0.918 9.322 -9.854 1.00 . A A . 124 ASN ND2 1 1
13 26958 1 1 124 ASN O O -2.157 12.123 -8.255 1.00 . A A . 124 ASN O 1 1
13 26959 1 1 124 ASN OD1 O -0.135 10.724 -8.563 1.00 . A A . 124 ASN OD1 1 1
13 26960 1 1 125 LYS C C -4.040 14.896 -8.753 1.00 . A A . 125 LYS C 1 1
13 26961 1 1 125 LYS CA C -2.635 14.632 -9.359 1.00 . A A . 125 LYS CA 1 1
13 26962 1 1 125 LYS CB C -2.283 15.747 -10.352 1.00 . A A . 125 LYS CB 1 1
13 26963 1 1 125 LYS CD C -0.191 17.157 -10.100 1.00 . A A . 125 LYS CD 1 1
13 26964 1 1 125 LYS CE C 0.484 17.873 -11.280 1.00 . A A . 125 LYS CE 1 1
13 26965 1 1 125 LYS CG C -0.751 15.795 -10.559 1.00 . A A . 125 LYS CG 1 1
13 26966 1 1 125 LYS H H -2.755 13.294 -11.104 1.00 . A A . 125 LYS H 1 1
13 26967 1 1 125 LYS HA H -1.891 14.622 -8.551 1.00 . A A . 125 LYS HA 1 1
13 26968 1 1 125 LYS HB2 H -2.767 15.544 -11.305 1.00 . A A . 125 LYS HB2 1 1
13 26969 1 1 125 LYS HB3 H -2.628 16.694 -9.967 1.00 . A A . 125 LYS HB3 1 1
13 26970 1 1 125 LYS HD2 H -0.996 17.772 -9.720 1.00 . A A . 125 LYS HD2 1 1
13 26971 1 1 125 LYS HD3 H 0.534 16.999 -9.318 1.00 . A A . 125 LYS HD3 1 1
13 26972 1 1 125 LYS HE2 H -0.171 17.850 -12.138 1.00 . A A . 125 LYS HE2 1 1
13 26973 1 1 125 LYS HE3 H 0.685 18.900 -11.009 1.00 . A A . 125 LYS HE3 1 1
13 26974 1 1 125 LYS HG2 H -0.285 15.006 -9.984 1.00 . A A . 125 LYS HG2 1 1
13 26975 1 1 125 LYS HG3 H -0.528 15.648 -11.605 1.00 . A A . 125 LYS HG3 1 1
13 26976 1 1 125 LYS HZ1 H 1.664 16.165 -11.467 1.00 . A A . 125 LYS HZ1 1 1
13 26977 1 1 125 LYS HZ2 H 2.006 17.368 -12.612 1.00 . A A . 125 LYS HZ2 1 1
13 26978 1 1 125 LYS HZ3 H 2.524 17.554 -11.003 1.00 . A A . 125 LYS HZ3 1 1
13 26979 1 1 125 LYS N N -2.597 13.311 -10.102 1.00 . A A . 125 LYS N 1 1
13 26980 1 1 125 LYS NZ N 1.766 17.188 -11.616 1.00 . A A . 125 LYS NZ 1 1
13 26981 1 1 125 LYS O O -4.157 15.526 -7.710 1.00 . A A . 125 LYS O 1 1
13 26982 1 1 126 LYS C C -6.831 13.554 -7.817 1.00 . A A . 126 LYS C 1 1
13 26983 1 1 126 LYS CA C -6.502 14.616 -8.867 1.00 . A A . 126 LYS CA 1 1
13 26984 1 1 126 LYS CB C -7.507 14.525 -10.016 1.00 . A A . 126 LYS CB 1 1
13 26985 1 1 126 LYS CD C -6.834 16.113 -11.845 1.00 . A A . 126 LYS CD 1 1
13 26986 1 1 126 LYS CE C -7.284 15.183 -12.984 1.00 . A A . 126 LYS CE 1 1
13 26987 1 1 126 LYS CG C -7.729 15.917 -10.613 1.00 . A A . 126 LYS CG 1 1
13 26988 1 1 126 LYS H H -4.966 13.904 -10.206 1.00 . A A . 126 LYS H 1 1
13 26989 1 1 126 LYS HA H -6.570 15.597 -8.411 1.00 . A A . 126 LYS HA 1 1
13 26990 1 1 126 LYS HB2 H -7.122 13.864 -10.777 1.00 . A A . 126 LYS HB2 1 1
13 26991 1 1 126 LYS HB3 H -8.443 14.141 -9.644 1.00 . A A . 126 LYS HB3 1 1
13 26992 1 1 126 LYS HD2 H -6.905 17.140 -12.173 1.00 . A A . 126 LYS HD2 1 1
13 26993 1 1 126 LYS HD3 H -5.815 15.895 -11.585 1.00 . A A . 126 LYS HD3 1 1
13 26994 1 1 126 LYS HE2 H -6.509 14.466 -13.192 1.00 . A A . 126 LYS HE2 1 1
13 26995 1 1 126 LYS HE3 H -8.181 14.660 -12.698 1.00 . A A . 126 LYS HE3 1 1
13 26996 1 1 126 LYS HG2 H -8.763 16.020 -10.897 1.00 . A A . 126 LYS HG2 1 1
13 26997 1 1 126 LYS HG3 H -7.485 16.666 -9.873 1.00 . A A . 126 LYS HG3 1 1
13 26998 1 1 126 LYS HZ1 H -7.991 16.898 -13.937 1.00 . A A . 126 LYS HZ1 1 1
13 26999 1 1 126 LYS HZ2 H -6.652 16.179 -14.703 1.00 . A A . 126 LYS HZ2 1 1
13 27000 1 1 126 LYS HZ3 H -8.188 15.472 -14.839 1.00 . A A . 126 LYS HZ3 1 1
13 27001 1 1 126 LYS N N -5.097 14.409 -9.396 1.00 . A A . 126 LYS N 1 1
13 27002 1 1 126 LYS NZ N -7.549 15.994 -14.209 1.00 . A A . 126 LYS NZ 1 1
13 27003 1 1 126 LYS O O -7.728 13.734 -7.011 1.00 . A A . 126 LYS O 1 1
13 27004 1 1 127 CYS C C -5.467 11.757 -5.584 1.00 . A A . 127 CYS C 1 1
13 27005 1 1 127 CYS CA C -6.288 11.381 -6.789 1.00 . A A . 127 CYS CA 1 1
13 27006 1 1 127 CYS CB C -5.795 10.049 -7.326 1.00 . A A . 127 CYS CB 1 1
13 27007 1 1 127 CYS H H -5.361 12.383 -8.429 1.00 . A A . 127 CYS H 1 1
13 27008 1 1 127 CYS HA H -7.334 11.315 -6.521 1.00 . A A . 127 CYS HA 1 1
13 27009 1 1 127 CYS HB2 H -6.007 9.979 -8.377 1.00 . A A . 127 CYS HB2 1 1
13 27010 1 1 127 CYS HB3 H -4.739 9.988 -7.170 1.00 . A A . 127 CYS HB3 1 1
13 27011 1 1 127 CYS HG H -5.972 8.299 -5.849 1.00 . A A . 127 CYS HG 1 1
13 27012 1 1 127 CYS N N -6.080 12.464 -7.804 1.00 . A A . 127 CYS N 1 1
13 27013 1 1 127 CYS O O -5.856 11.527 -4.468 1.00 . A A . 127 CYS O 1 1
13 27014 1 1 127 CYS SG S -6.612 8.693 -6.445 1.00 . A A . 127 CYS SG 1 1
13 27015 1 1 128 TYR C C -4.189 13.985 -4.026 1.00 . A A . 128 TYR C 1 1
13 27016 1 1 128 TYR CA C -3.450 12.839 -4.741 1.00 . A A . 128 TYR CA 1 1
13 27017 1 1 128 TYR CB C -2.145 13.328 -5.377 1.00 . A A . 128 TYR CB 1 1
13 27018 1 1 128 TYR CD1 C -1.018 13.172 -3.111 1.00 . A A . 128 TYR CD1 1 1
13 27019 1 1 128 TYR CD2 C -0.396 14.944 -4.647 1.00 . A A . 128 TYR CD2 1 1
13 27020 1 1 128 TYR CE1 C -0.083 13.643 -2.182 1.00 . A A . 128 TYR CE1 1 1
13 27021 1 1 128 TYR CE2 C 0.539 15.422 -3.716 1.00 . A A . 128 TYR CE2 1 1
13 27022 1 1 128 TYR CG C -1.170 13.826 -4.345 1.00 . A A . 128 TYR CG 1 1
13 27023 1 1 128 TYR CZ C 0.695 14.769 -2.483 1.00 . A A . 128 TYR CZ 1 1
13 27024 1 1 128 TYR H H -4.057 12.551 -6.763 1.00 . A A . 128 TYR H 1 1
13 27025 1 1 128 TYR HA H -3.254 12.032 -4.045 1.00 . A A . 128 TYR HA 1 1
13 27026 1 1 128 TYR HB2 H -1.691 12.512 -5.917 1.00 . A A . 128 TYR HB2 1 1
13 27027 1 1 128 TYR HB3 H -2.367 14.127 -6.073 1.00 . A A . 128 TYR HB3 1 1
13 27028 1 1 128 TYR HD1 H -1.620 12.307 -2.879 1.00 . A A . 128 TYR HD1 1 1
13 27029 1 1 128 TYR HD2 H -0.523 15.443 -5.610 1.00 . A A . 128 TYR HD2 1 1
13 27030 1 1 128 TYR HE1 H 0.035 13.139 -1.233 1.00 . A A . 128 TYR HE1 1 1
13 27031 1 1 128 TYR HE2 H 1.136 16.288 -3.947 1.00 . A A . 128 TYR HE2 1 1
13 27032 1 1 128 TYR HH H 2.424 14.716 -1.672 1.00 . A A . 128 TYR HH 1 1
13 27033 1 1 128 TYR N N -4.323 12.373 -5.830 1.00 . A A . 128 TYR N 1 1
13 27034 1 1 128 TYR O O -4.048 14.175 -2.827 1.00 . A A . 128 TYR O 1 1
13 27035 1 1 128 TYR OH O 1.619 15.233 -1.570 1.00 . A A . 128 TYR OH 1 1
13 27036 1 1 129 GLU C C -7.123 15.251 -3.560 1.00 . A A . 129 GLU C 1 1
13 27037 1 1 129 GLU CA C -5.828 15.847 -4.169 1.00 . A A . 129 GLU CA 1 1
13 27038 1 1 129 GLU CB C -6.185 16.873 -5.253 1.00 . A A . 129 GLU CB 1 1
13 27039 1 1 129 GLU CD C -5.484 19.234 -5.732 1.00 . A A . 129 GLU CD 1 1
13 27040 1 1 129 GLU CG C -4.989 17.805 -5.491 1.00 . A A . 129 GLU CG 1 1
13 27041 1 1 129 GLU H H -5.127 14.524 -5.735 1.00 . A A . 129 GLU H 1 1
13 27042 1 1 129 GLU HA H -5.253 16.323 -3.397 1.00 . A A . 129 GLU HA 1 1
13 27043 1 1 129 GLU HB2 H -6.430 16.359 -6.171 1.00 . A A . 129 GLU HB2 1 1
13 27044 1 1 129 GLU HB3 H -7.034 17.456 -4.930 1.00 . A A . 129 GLU HB3 1 1
13 27045 1 1 129 GLU HG2 H -4.344 17.790 -4.623 1.00 . A A . 129 GLU HG2 1 1
13 27046 1 1 129 GLU HG3 H -4.436 17.469 -6.354 1.00 . A A . 129 GLU HG3 1 1
13 27047 1 1 129 GLU N N -5.023 14.729 -4.776 1.00 . A A . 129 GLU N 1 1
13 27048 1 1 129 GLU O O -7.666 15.757 -2.572 1.00 . A A . 129 GLU O 1 1
13 27049 1 1 129 GLU OE1 O -5.840 19.536 -6.860 1.00 . A A . 129 GLU OE1 1 1
13 27050 1 1 129 GLU OE2 O -5.498 20.003 -4.785 1.00 . A A . 129 GLU OE2 1 1
13 27051 1 1 130 MET C C -8.462 12.997 -2.143 1.00 . A A . 130 MET C 1 1
13 27052 1 1 130 MET CA C -8.820 13.457 -3.598 1.00 . A A . 130 MET CA 1 1
13 27053 1 1 130 MET CB C -9.110 12.236 -4.534 1.00 . A A . 130 MET CB 1 1
13 27054 1 1 130 MET CE C -12.556 10.064 -4.961 1.00 . A A . 130 MET CE 1 1
13 27055 1 1 130 MET CG C -10.624 11.930 -4.624 1.00 . A A . 130 MET CG 1 1
13 27056 1 1 130 MET H H -7.123 13.760 -4.883 1.00 . A A . 130 MET H 1 1
13 27057 1 1 130 MET HA H -9.658 14.138 -3.585 1.00 . A A . 130 MET HA 1 1
13 27058 1 1 130 MET HB2 H -8.741 12.454 -5.522 1.00 . A A . 130 MET HB2 1 1
13 27059 1 1 130 MET HB3 H -8.595 11.371 -4.152 1.00 . A A . 130 MET HB3 1 1
13 27060 1 1 130 MET HE1 H -12.758 10.647 -4.076 1.00 . A A . 130 MET HE1 1 1
13 27061 1 1 130 MET HE2 H -13.256 10.339 -5.740 1.00 . A A . 130 MET HE2 1 1
13 27062 1 1 130 MET HE3 H -12.660 9.013 -4.731 1.00 . A A . 130 MET HE3 1 1
13 27063 1 1 130 MET HG2 H -11.042 11.836 -3.635 1.00 . A A . 130 MET HG2 1 1
13 27064 1 1 130 MET HG3 H -11.130 12.731 -5.171 1.00 . A A . 130 MET HG3 1 1
13 27065 1 1 130 MET N N -7.595 14.146 -4.126 1.00 . A A . 130 MET N 1 1
13 27066 1 1 130 MET O O -9.209 13.209 -1.168 1.00 . A A . 130 MET O 1 1
13 27067 1 1 130 MET SD S -10.871 10.383 -5.526 1.00 . A A . 130 MET SD 1 1
13 27068 1 1 131 ALA C C -6.225 13.200 0.075 1.00 . A A . 131 ALA C 1 1
13 27069 1 1 131 ALA CA C -6.760 11.991 -0.672 1.00 . A A . 131 ALA CA 1 1
13 27070 1 1 131 ALA CB C -5.635 10.973 -0.864 1.00 . A A . 131 ALA CB 1 1
13 27071 1 1 131 ALA H H -6.712 12.340 -2.771 1.00 . A A . 131 ALA H 1 1
13 27072 1 1 131 ALA HA H -7.566 11.548 -0.089 1.00 . A A . 131 ALA HA 1 1
13 27073 1 1 131 ALA HB1 H -4.937 11.340 -1.615 1.00 . A A . 131 ALA HB1 1 1
13 27074 1 1 131 ALA HB2 H -5.115 10.829 0.072 1.00 . A A . 131 ALA HB2 1 1
13 27075 1 1 131 ALA HB3 H -6.053 10.033 -1.190 1.00 . A A . 131 ALA HB3 1 1
13 27076 1 1 131 ALA N N -7.275 12.431 -2.003 1.00 . A A . 131 ALA N 1 1
13 27077 1 1 131 ALA O O -6.078 13.152 1.275 1.00 . A A . 131 ALA O 1 1
13 27078 1 1 132 SER C C -6.525 15.959 1.062 1.00 . A A . 132 SER C 1 1
13 27079 1 1 132 SER CA C -5.455 15.553 0.069 1.00 . A A . 132 SER CA 1 1
13 27080 1 1 132 SER CB C -5.201 16.691 -0.918 1.00 . A A . 132 SER CB 1 1
13 27081 1 1 132 SER H H -6.085 14.333 -1.582 1.00 . A A . 132 SER H 1 1
13 27082 1 1 132 SER HA H -4.540 15.321 0.603 1.00 . A A . 132 SER HA 1 1
13 27083 1 1 132 SER HB2 H -5.991 16.738 -1.626 1.00 . A A . 132 SER HB2 1 1
13 27084 1 1 132 SER HB3 H -5.155 17.628 -0.376 1.00 . A A . 132 SER HB3 1 1
13 27085 1 1 132 SER HG H -3.398 17.217 -1.433 1.00 . A A . 132 SER HG 1 1
13 27086 1 1 132 SER N N -5.948 14.319 -0.630 1.00 . A A . 132 SER N 1 1
13 27087 1 1 132 SER O O -6.216 16.458 2.132 1.00 . A A . 132 SER O 1 1
13 27088 1 1 132 SER OG O -3.969 16.461 -1.593 1.00 . A A . 132 SER OG 1 1
13 27089 1 1 133 HIS C C -8.944 14.927 2.721 1.00 . A A . 133 HIS C 1 1
13 27090 1 1 133 HIS CA C -8.896 16.030 1.713 1.00 . A A . 133 HIS CA 1 1
13 27091 1 1 133 HIS CB C -10.278 16.192 1.107 1.00 . A A . 133 HIS CB 1 1
13 27092 1 1 133 HIS CD2 C -11.142 18.206 2.556 1.00 . A A . 133 HIS CD2 1 1
13 27093 1 1 133 HIS CE1 C -12.539 17.113 3.805 1.00 . A A . 133 HIS CE1 1 1
13 27094 1 1 133 HIS CG C -11.102 16.897 2.148 1.00 . A A . 133 HIS CG 1 1
13 27095 1 1 133 HIS H H -8.039 15.268 -0.135 1.00 . A A . 133 HIS H 1 1
13 27096 1 1 133 HIS HA H -8.626 16.948 2.217 1.00 . A A . 133 HIS HA 1 1
13 27097 1 1 133 HIS HB2 H -10.217 16.790 0.212 1.00 . A A . 133 HIS HB2 1 1
13 27098 1 1 133 HIS HB3 H -10.733 15.210 0.889 1.00 . A A . 133 HIS HB3 1 1
13 27099 1 1 133 HIS HD1 H -12.201 15.261 2.919 1.00 . A A . 133 HIS HD1 1 1
13 27100 1 1 133 HIS HD2 H -10.563 19.011 2.127 1.00 . A A . 133 HIS HD2 1 1
13 27101 1 1 133 HIS HE1 H -13.273 16.869 4.557 1.00 . A A . 133 HIS HE1 1 1
13 27102 1 1 133 HIS N N -7.819 15.701 0.730 1.00 . A A . 133 HIS N 1 1
13 27103 1 1 133 HIS ND1 N -12.000 16.218 2.956 1.00 . A A . 133 HIS ND1 1 1
13 27104 1 1 133 HIS NE2 N -12.050 18.341 3.604 1.00 . A A . 133 HIS NE2 1 1
13 27105 1 1 133 HIS O O -9.097 15.187 3.898 1.00 . A A . 133 HIS O 1 1
13 27106 1 1 134 LEU C C -7.521 12.582 4.153 1.00 . A A . 134 LEU C 1 1
13 27107 1 1 134 LEU CA C -8.792 12.532 3.283 1.00 . A A . 134 LEU CA 1 1
13 27108 1 1 134 LEU CB C -8.907 11.206 2.555 1.00 . A A . 134 LEU CB 1 1
13 27109 1 1 134 LEU CD1 C -10.398 11.439 0.554 1.00 . A A . 134 LEU CD1 1 1
13 27110 1 1 134 LEU CD2 C -10.822 9.631 2.213 1.00 . A A . 134 LEU CD2 1 1
13 27111 1 1 134 LEU CG C -10.337 11.068 2.030 1.00 . A A . 134 LEU CG 1 1
13 27112 1 1 134 LEU H H -8.653 13.465 1.299 1.00 . A A . 134 LEU H 1 1
13 27113 1 1 134 LEU HA H -9.635 12.656 3.936 1.00 . A A . 134 LEU HA 1 1
13 27114 1 1 134 LEU HB2 H -8.209 11.184 1.730 1.00 . A A . 134 LEU HB2 1 1
13 27115 1 1 134 LEU HB3 H -8.692 10.403 3.239 1.00 . A A . 134 LEU HB3 1 1
13 27116 1 1 134 LEU HD11 H -9.479 11.162 0.073 1.00 . A A . 134 LEU HD11 1 1
13 27117 1 1 134 LEU HD12 H -11.221 10.920 0.088 1.00 . A A . 134 LEU HD12 1 1
13 27118 1 1 134 LEU HD13 H -10.549 12.504 0.459 1.00 . A A . 134 LEU HD13 1 1
13 27119 1 1 134 LEU HD21 H -10.127 8.957 1.740 1.00 . A A . 134 LEU HD21 1 1
13 27120 1 1 134 LEU HD22 H -10.884 9.404 3.266 1.00 . A A . 134 LEU HD22 1 1
13 27121 1 1 134 LEU HD23 H -11.798 9.520 1.762 1.00 . A A . 134 LEU HD23 1 1
13 27122 1 1 134 LEU HG H -10.971 11.732 2.578 1.00 . A A . 134 LEU HG 1 1
13 27123 1 1 134 LEU N N -8.787 13.661 2.283 1.00 . A A . 134 LEU N 1 1
13 27124 1 1 134 LEU O O -7.410 11.877 5.147 1.00 . A A . 134 LEU O 1 1
13 27125 1 1 135 ARG C C -5.671 14.780 5.582 1.00 . A A . 135 ARG C 1 1
13 27126 1 1 135 ARG CA C -5.363 13.652 4.621 1.00 . A A . 135 ARG CA 1 1
13 27127 1 1 135 ARG CB C -4.208 14.025 3.702 1.00 . A A . 135 ARG CB 1 1
13 27128 1 1 135 ARG CD C -2.597 12.234 4.316 1.00 . A A . 135 ARG CD 1 1
13 27129 1 1 135 ARG CG C -3.520 12.753 3.219 1.00 . A A . 135 ARG CG 1 1
13 27130 1 1 135 ARG CZ C -1.568 13.729 5.919 1.00 . A A . 135 ARG CZ 1 1
13 27131 1 1 135 ARG H H -6.747 14.022 3.059 1.00 . A A . 135 ARG H 1 1
13 27132 1 1 135 ARG HA H -5.137 12.755 5.180 1.00 . A A . 135 ARG HA 1 1
13 27133 1 1 135 ARG HB2 H -4.587 14.574 2.853 1.00 . A A . 135 ARG HB2 1 1
13 27134 1 1 135 ARG HB3 H -3.501 14.635 4.239 1.00 . A A . 135 ARG HB3 1 1
13 27135 1 1 135 ARG HD2 H -3.183 11.961 5.181 1.00 . A A . 135 ARG HD2 1 1
13 27136 1 1 135 ARG HD3 H -2.059 11.371 3.954 1.00 . A A . 135 ARG HD3 1 1
13 27137 1 1 135 ARG HE H -1.043 13.690 4.007 1.00 . A A . 135 ARG HE 1 1
13 27138 1 1 135 ARG HG2 H -4.267 12.007 2.989 1.00 . A A . 135 ARG HG2 1 1
13 27139 1 1 135 ARG HG3 H -2.942 12.970 2.335 1.00 . A A . 135 ARG HG3 1 1
13 27140 1 1 135 ARG HH11 H -1.290 11.905 6.694 1.00 . A A . 135 ARG HH11 1 1
13 27141 1 1 135 ARG HH12 H -1.338 13.206 7.836 1.00 . A A . 135 ARG HH12 1 1
13 27142 1 1 135 ARG HH21 H -1.834 15.653 5.426 1.00 . A A . 135 ARG HH21 1 1
13 27143 1 1 135 ARG HH22 H -1.639 15.332 7.118 1.00 . A A . 135 ARG HH22 1 1
13 27144 1 1 135 ARG N N -6.600 13.460 3.813 1.00 . A A . 135 ARG N 1 1
13 27145 1 1 135 ARG NE N -1.630 13.303 4.687 1.00 . A A . 135 ARG NE 1 1
13 27146 1 1 135 ARG NH1 N -1.384 12.882 6.892 1.00 . A A . 135 ARG NH1 1 1
13 27147 1 1 135 ARG NH2 N -1.691 15.003 6.175 1.00 . A A . 135 ARG NH2 1 1
13 27148 1 1 135 ARG O O -5.350 14.718 6.760 1.00 . A A . 135 ARG O 1 1
13 27149 1 1 136 ARG C C -8.050 16.409 6.766 1.00 . A A . 136 ARG C 1 1
13 27150 1 1 136 ARG CA C -6.833 16.903 5.953 1.00 . A A . 136 ARG CA 1 1
13 27151 1 1 136 ARG CB C -7.250 18.105 5.094 1.00 . A A . 136 ARG CB 1 1
13 27152 1 1 136 ARG CD C -6.450 20.014 3.698 1.00 . A A . 136 ARG CD 1 1
13 27153 1 1 136 ARG CG C -6.010 18.825 4.561 1.00 . A A . 136 ARG CG 1 1
13 27154 1 1 136 ARG CZ C -4.514 20.437 2.306 1.00 . A A . 136 ARG CZ 1 1
13 27155 1 1 136 ARG H H -6.673 15.762 4.155 1.00 . A A . 136 ARG H 1 1
13 27156 1 1 136 ARG HA H -6.050 17.175 6.616 1.00 . A A . 136 ARG HA 1 1
13 27157 1 1 136 ARG HB2 H -7.849 17.760 4.265 1.00 . A A . 136 ARG HB2 1 1
13 27158 1 1 136 ARG HB3 H -7.829 18.790 5.695 1.00 . A A . 136 ARG HB3 1 1
13 27159 1 1 136 ARG HD2 H -6.948 19.650 2.812 1.00 . A A . 136 ARG HD2 1 1
13 27160 1 1 136 ARG HD3 H -7.132 20.632 4.264 1.00 . A A . 136 ARG HD3 1 1
13 27161 1 1 136 ARG HE H -5.039 21.638 3.797 1.00 . A A . 136 ARG HE 1 1
13 27162 1 1 136 ARG HG2 H -5.414 19.179 5.389 1.00 . A A . 136 ARG HG2 1 1
13 27163 1 1 136 ARG HG3 H -5.428 18.145 3.961 1.00 . A A . 136 ARG HG3 1 1
13 27164 1 1 136 ARG HH11 H -6.061 20.081 1.079 1.00 . A A . 136 ARG HH11 1 1
13 27165 1 1 136 ARG HH12 H -4.489 19.778 0.413 1.00 . A A . 136 ARG HH12 1 1
13 27166 1 1 136 ARG HH21 H -2.800 20.707 3.297 1.00 . A A . 136 ARG HH21 1 1
13 27167 1 1 136 ARG HH22 H -2.644 20.129 1.672 1.00 . A A . 136 ARG HH22 1 1
13 27168 1 1 136 ARG N N -6.384 15.788 5.086 1.00 . A A . 136 ARG N 1 1
13 27169 1 1 136 ARG NE N -5.261 20.819 3.304 1.00 . A A . 136 ARG NE 1 1
13 27170 1 1 136 ARG NH1 N -5.065 20.070 1.179 1.00 . A A . 136 ARG NH1 1 1
13 27171 1 1 136 ARG NH2 N -3.219 20.423 2.435 1.00 . A A . 136 ARG NH2 1 1
13 27172 1 1 136 ARG O O -8.521 17.083 7.672 1.00 . A A . 136 ARG O 1 1
13 27173 1 1 137 SER C C -9.190 13.995 8.488 1.00 . A A . 137 SER C 1 1
13 27174 1 1 137 SER CA C -9.694 14.614 7.159 1.00 . A A . 137 SER CA 1 1
13 27175 1 1 137 SER CB C -10.338 13.530 6.249 1.00 . A A . 137 SER CB 1 1
13 27176 1 1 137 SER H H -8.134 14.695 5.734 1.00 . A A . 137 SER H 1 1
13 27177 1 1 137 SER HA H -10.420 15.382 7.373 1.00 . A A . 137 SER HA 1 1
13 27178 1 1 137 SER HB2 H -11.318 13.307 6.588 1.00 . A A . 137 SER HB2 1 1
13 27179 1 1 137 SER HB3 H -10.398 13.904 5.229 1.00 . A A . 137 SER HB3 1 1
13 27180 1 1 137 SER HG H -10.064 11.648 5.834 1.00 . A A . 137 SER HG 1 1
13 27181 1 1 137 SER N N -8.545 15.205 6.443 1.00 . A A . 137 SER N 1 1
13 27182 1 1 137 SER O O -9.982 13.649 9.353 1.00 . A A . 137 SER O 1 1
13 27183 1 1 137 SER OG O -9.559 12.338 6.274 1.00 . A A . 137 SER OG 1 1
13 27184 1 1 138 GLN C C -7.731 11.804 10.029 1.00 . A A . 138 GLN C 1 1
13 27185 1 1 138 GLN CA C -7.279 13.263 9.897 1.00 . A A . 138 GLN CA 1 1
13 27186 1 1 138 GLN CB C -7.743 14.078 11.123 1.00 . A A . 138 GLN CB 1 1
13 27187 1 1 138 GLN CD C -6.558 15.408 12.891 1.00 . A A . 138 GLN CD 1 1
13 27188 1 1 138 GLN CG C -6.753 15.222 11.383 1.00 . A A . 138 GLN CG 1 1
13 27189 1 1 138 GLN H H -7.240 14.133 7.917 1.00 . A A . 138 GLN H 1 1
13 27190 1 1 138 GLN HA H -6.198 13.295 9.837 1.00 . A A . 138 GLN HA 1 1
13 27191 1 1 138 GLN HB2 H -8.721 14.489 10.936 1.00 . A A . 138 GLN HB2 1 1
13 27192 1 1 138 GLN HB3 H -7.781 13.434 11.989 1.00 . A A . 138 GLN HB3 1 1
13 27193 1 1 138 GLN HE21 H -8.097 16.647 13.078 1.00 . A A . 138 GLN HE21 1 1
13 27194 1 1 138 GLN HE22 H -7.256 16.313 14.512 1.00 . A A . 138 GLN HE22 1 1
13 27195 1 1 138 GLN HG2 H -5.803 14.989 10.926 1.00 . A A . 138 GLN HG2 1 1
13 27196 1 1 138 GLN HG3 H -7.141 16.136 10.960 1.00 . A A . 138 GLN HG3 1 1
13 27197 1 1 138 GLN N N -7.855 13.853 8.643 1.00 . A A . 138 GLN N 1 1
13 27198 1 1 138 GLN NE2 N -7.372 16.187 13.548 1.00 . A A . 138 GLN NE2 1 1
13 27199 1 1 138 GLN O O -7.810 11.262 11.126 1.00 . A A . 138 GLN O 1 1
13 27200 1 1 138 GLN OE1 O -5.656 14.841 13.473 1.00 . A A . 138 GLN OE1 1 1
13 27201 1 1 139 TYR C C -7.262 8.833 8.599 1.00 . A A . 139 TYR C 1 1
13 27202 1 1 139 TYR CA C -8.457 9.726 8.921 1.00 . A A . 139 TYR CA 1 1
13 27203 1 1 139 TYR CB C -9.554 9.511 7.873 1.00 . A A . 139 TYR CB 1 1
13 27204 1 1 139 TYR CD1 C -11.512 10.938 8.575 1.00 . A A . 139 TYR CD1 1 1
13 27205 1 1 139 TYR CD2 C -11.555 8.570 9.087 1.00 . A A . 139 TYR CD2 1 1
13 27206 1 1 139 TYR CE1 C -12.762 11.094 9.185 1.00 . A A . 139 TYR CE1 1 1
13 27207 1 1 139 TYR CE2 C -12.806 8.725 9.698 1.00 . A A . 139 TYR CE2 1 1
13 27208 1 1 139 TYR CG C -10.908 9.677 8.526 1.00 . A A . 139 TYR CG 1 1
13 27209 1 1 139 TYR CZ C -13.408 9.988 9.748 1.00 . A A . 139 TYR CZ 1 1
13 27210 1 1 139 TYR H H -7.932 11.622 8.041 1.00 . A A . 139 TYR H 1 1
13 27211 1 1 139 TYR HA H -8.837 9.480 9.901 1.00 . A A . 139 TYR HA 1 1
13 27212 1 1 139 TYR HB2 H -9.444 10.236 7.079 1.00 . A A . 139 TYR HB2 1 1
13 27213 1 1 139 TYR HB3 H -9.472 8.516 7.465 1.00 . A A . 139 TYR HB3 1 1
13 27214 1 1 139 TYR HD1 H -11.014 11.791 8.139 1.00 . A A . 139 TYR HD1 1 1
13 27215 1 1 139 TYR HD2 H -11.091 7.595 9.049 1.00 . A A . 139 TYR HD2 1 1
13 27216 1 1 139 TYR HE1 H -13.227 12.069 9.224 1.00 . A A . 139 TYR HE1 1 1
13 27217 1 1 139 TYR HE2 H -13.304 7.870 10.131 1.00 . A A . 139 TYR HE2 1 1
13 27218 1 1 139 TYR HH H -15.279 9.625 9.861 1.00 . A A . 139 TYR HH 1 1
13 27219 1 1 139 TYR N N -8.017 11.158 8.900 1.00 . A A . 139 TYR N 1 1
13 27220 1 1 139 TYR O O -6.821 8.850 7.460 1.00 . A A . 139 TYR O 1 1
13 27221 1 1 139 TYR OXT O -6.801 8.151 9.498 1.00 . A A . 139 TYR OXT 1 1
13 27222 1 1 139 TYR OH O -14.639 10.142 10.354 1.00 . A A . 139 TYR OH 1 1
14 27223 1 1 1 ALA C C -19.840 17.291 2.456 1.00 . A A . 1 ALA C 1 1
14 27224 1 1 1 ALA CA C -21.270 16.922 2.846 1.00 . A A . 1 ALA CA 1 1
14 27225 1 1 1 ALA CB C -22.244 17.868 2.142 1.00 . A A . 1 ALA CB 1 1
14 27226 1 1 1 ALA H1 H -20.586 16.652 4.795 1.00 . A A . 1 ALA H1 1 1
14 27227 1 1 1 ALA H2 H -21.545 18.034 4.586 1.00 . A A . 1 ALA H2 1 1
14 27228 1 1 1 ALA H3 H -22.270 16.498 4.623 1.00 . A A . 1 ALA H3 1 1
14 27229 1 1 1 ALA HA H -21.473 15.907 2.541 1.00 . A A . 1 ALA HA 1 1
14 27230 1 1 1 ALA HB1 H -22.067 18.880 2.474 1.00 . A A . 1 ALA HB1 1 1
14 27231 1 1 1 ALA HB2 H -22.093 17.808 1.074 1.00 . A A . 1 ALA HB2 1 1
14 27232 1 1 1 ALA HB3 H -23.258 17.582 2.378 1.00 . A A . 1 ALA HB3 1 1
14 27233 1 1 1 ALA N N -21.431 17.036 4.324 1.00 . A A . 1 ALA N 1 1
14 27234 1 1 1 ALA O O -19.448 18.451 2.519 1.00 . A A . 1 ALA O 1 1
14 27235 1 1 2 GLY C C -17.227 15.466 0.642 1.00 . A A . 2 GLY C 1 1
14 27236 1 1 2 GLY CA C -17.646 16.549 1.634 1.00 . A A . 2 GLY CA 1 1
14 27237 1 1 2 GLY H H -19.424 15.395 2.011 1.00 . A A . 2 GLY H 1 1
14 27238 1 1 2 GLY HA2 H -17.565 17.523 1.169 1.00 . A A . 2 GLY HA2 1 1
14 27239 1 1 2 GLY HA3 H -17.004 16.506 2.501 1.00 . A A . 2 GLY HA3 1 1
14 27240 1 1 2 GLY N N -19.064 16.304 2.047 1.00 . A A . 2 GLY N 1 1
14 27241 1 1 2 GLY O O -16.689 15.753 -0.410 1.00 . A A . 2 GLY O 1 1
14 27242 1 1 3 TRP C C -17.597 13.307 -1.367 1.00 . A A . 3 TRP C 1 1
14 27243 1 1 3 TRP CA C -17.121 13.059 0.086 1.00 . A A . 3 TRP CA 1 1
14 27244 1 1 3 TRP CB C -17.779 11.829 0.602 1.00 . A A . 3 TRP CB 1 1
14 27245 1 1 3 TRP CD1 C -17.256 9.933 2.141 1.00 . A A . 3 TRP CD1 1 1
14 27246 1 1 3 TRP CD2 C -15.584 11.449 2.208 1.00 . A A . 3 TRP CD2 1 1
14 27247 1 1 3 TRP CE2 C -15.240 10.404 3.111 1.00 . A A . 3 TRP CE2 1 1
14 27248 1 1 3 TRP CE3 C -14.651 12.535 2.081 1.00 . A A . 3 TRP CE3 1 1
14 27249 1 1 3 TRP CG C -16.910 11.107 1.610 1.00 . A A . 3 TRP CG 1 1
14 27250 1 1 3 TRP CH2 C -13.174 11.476 3.699 1.00 . A A . 3 TRP CH2 1 1
14 27251 1 1 3 TRP CZ2 C -14.059 10.420 3.842 1.00 . A A . 3 TRP CZ2 1 1
14 27252 1 1 3 TRP CZ3 C -13.464 12.527 2.823 1.00 . A A . 3 TRP CZ3 1 1
14 27253 1 1 3 TRP H H -17.926 14.036 1.838 1.00 . A A . 3 TRP H 1 1
14 27254 1 1 3 TRP HA H -16.102 12.911 0.102 1.00 . A A . 3 TRP HA 1 1
14 27255 1 1 3 TRP HB2 H -18.687 12.104 1.060 1.00 . A A . 3 TRP HB2 1 1
14 27256 1 1 3 TRP HB3 H -17.986 11.168 -0.220 1.00 . A A . 3 TRP HB3 1 1
14 27257 1 1 3 TRP HD1 H -18.149 9.410 1.911 1.00 . A A . 3 TRP HD1 1 1
14 27258 1 1 3 TRP HE1 H -16.326 8.688 3.562 1.00 . A A . 3 TRP HE1 1 1
14 27259 1 1 3 TRP HE3 H -14.841 13.362 1.413 1.00 . A A . 3 TRP HE3 1 1
14 27260 1 1 3 TRP HH2 H -12.252 11.484 4.261 1.00 . A A . 3 TRP HH2 1 1
14 27261 1 1 3 TRP HZ2 H -13.829 9.609 4.520 1.00 . A A . 3 TRP HZ2 1 1
14 27262 1 1 3 TRP HZ3 H -12.769 13.336 2.715 1.00 . A A . 3 TRP HZ3 1 1
14 27263 1 1 3 TRP N N -17.485 14.214 0.983 1.00 . A A . 3 TRP N 1 1
14 27264 1 1 3 TRP NE1 N -16.290 9.518 3.037 1.00 . A A . 3 TRP NE1 1 1
14 27265 1 1 3 TRP O O -16.847 13.107 -2.317 1.00 . A A . 3 TRP O 1 1
14 27266 1 1 4 ASN C C -18.593 14.996 -3.667 1.00 . A A . 4 ASN C 1 1
14 27267 1 1 4 ASN CA C -19.417 13.952 -2.923 1.00 . A A . 4 ASN CA 1 1
14 27268 1 1 4 ASN CB C -20.882 14.414 -2.836 1.00 . A A . 4 ASN CB 1 1
14 27269 1 1 4 ASN CG C -21.045 15.465 -1.729 1.00 . A A . 4 ASN CG 1 1
14 27270 1 1 4 ASN H H -19.425 13.843 -0.754 1.00 . A A . 4 ASN H 1 1
14 27271 1 1 4 ASN HA H -19.365 13.025 -3.471 1.00 . A A . 4 ASN HA 1 1
14 27272 1 1 4 ASN HB2 H -21.176 14.845 -3.784 1.00 . A A . 4 ASN HB2 1 1
14 27273 1 1 4 ASN HB3 H -21.512 13.566 -2.620 1.00 . A A . 4 ASN HB3 1 1
14 27274 1 1 4 ASN HD21 H -21.599 14.140 -0.354 1.00 . A A . 4 ASN HD21 1 1
14 27275 1 1 4 ASN HD22 H -21.529 15.751 0.178 1.00 . A A . 4 ASN HD22 1 1
14 27276 1 1 4 ASN N N -18.853 13.714 -1.536 1.00 . A A . 4 ASN N 1 1
14 27277 1 1 4 ASN ND2 N -21.423 15.087 -0.536 1.00 . A A . 4 ASN ND2 1 1
14 27278 1 1 4 ASN O O -18.539 14.982 -4.873 1.00 . A A . 4 ASN O 1 1
14 27279 1 1 4 ASN OD1 O -20.828 16.639 -1.953 1.00 . A A . 4 ASN OD1 1 1
14 27280 1 1 5 ALA C C -15.818 16.270 -4.140 1.00 . A A . 5 ALA C 1 1
14 27281 1 1 5 ALA CA C -17.079 16.957 -3.588 1.00 . A A . 5 ALA CA 1 1
14 27282 1 1 5 ALA CB C -16.678 17.999 -2.538 1.00 . A A . 5 ALA CB 1 1
14 27283 1 1 5 ALA H H -18.036 15.846 -1.993 1.00 . A A . 5 ALA H 1 1
14 27284 1 1 5 ALA HA H -17.621 17.441 -4.404 1.00 . A A . 5 ALA HA 1 1
14 27285 1 1 5 ALA HB1 H -17.564 18.394 -2.064 1.00 . A A . 5 ALA HB1 1 1
14 27286 1 1 5 ALA HB2 H -16.046 17.536 -1.794 1.00 . A A . 5 ALA HB2 1 1
14 27287 1 1 5 ALA HB3 H -16.138 18.803 -3.018 1.00 . A A . 5 ALA HB3 1 1
14 27288 1 1 5 ALA N N -17.953 15.887 -2.944 1.00 . A A . 5 ALA N 1 1
14 27289 1 1 5 ALA O O -15.334 16.582 -5.235 1.00 . A A . 5 ALA O 1 1
14 27290 1 1 6 TYR C C -14.571 13.572 -5.020 1.00 . A A . 6 TYR C 1 1
14 27291 1 1 6 TYR CA C -14.097 14.521 -3.906 1.00 . A A . 6 TYR CA 1 1
14 27292 1 1 6 TYR CB C -13.416 13.823 -2.736 1.00 . A A . 6 TYR CB 1 1
14 27293 1 1 6 TYR CD1 C -12.500 15.979 -1.847 1.00 . A A . 6 TYR CD1 1 1
14 27294 1 1 6 TYR CD2 C -14.143 14.772 -0.596 1.00 . A A . 6 TYR CD2 1 1
14 27295 1 1 6 TYR CE1 C -12.530 17.009 -0.910 1.00 . A A . 6 TYR CE1 1 1
14 27296 1 1 6 TYR CE2 C -14.163 15.780 0.362 1.00 . A A . 6 TYR CE2 1 1
14 27297 1 1 6 TYR CG C -13.321 14.863 -1.673 1.00 . A A . 6 TYR CG 1 1
14 27298 1 1 6 TYR CZ C -13.363 16.906 0.200 1.00 . A A . 6 TYR CZ 1 1
14 27299 1 1 6 TYR H H -15.732 15.045 -2.552 1.00 . A A . 6 TYR H 1 1
14 27300 1 1 6 TYR HA H -13.406 15.228 -4.342 1.00 . A A . 6 TYR HA 1 1
14 27301 1 1 6 TYR HB2 H -14.017 12.996 -2.398 1.00 . A A . 6 TYR HB2 1 1
14 27302 1 1 6 TYR HB3 H -12.432 13.487 -3.014 1.00 . A A . 6 TYR HB3 1 1
14 27303 1 1 6 TYR HD1 H -11.853 16.045 -2.706 1.00 . A A . 6 TYR HD1 1 1
14 27304 1 1 6 TYR HD2 H -14.758 13.919 -0.492 1.00 . A A . 6 TYR HD2 1 1
14 27305 1 1 6 TYR HE1 H -11.900 17.874 -1.036 1.00 . A A . 6 TYR HE1 1 1
14 27306 1 1 6 TYR HE2 H -14.810 15.690 1.221 1.00 . A A . 6 TYR HE2 1 1
14 27307 1 1 6 TYR HH H -13.456 18.758 0.619 1.00 . A A . 6 TYR HH 1 1
14 27308 1 1 6 TYR N N -15.306 15.295 -3.409 1.00 . A A . 6 TYR N 1 1
14 27309 1 1 6 TYR O O -13.790 13.062 -5.792 1.00 . A A . 6 TYR O 1 1
14 27310 1 1 6 TYR OH O -13.428 17.934 1.108 1.00 . A A . 6 TYR OH 1 1
14 27311 1 1 7 ILE C C -16.706 13.782 -7.431 1.00 . A A . 7 ILE C 1 1
14 27312 1 1 7 ILE CA C -16.482 12.690 -6.293 1.00 . A A . 7 ILE CA 1 1
14 27313 1 1 7 ILE CB C -17.781 12.018 -5.852 1.00 . A A . 7 ILE CB 1 1
14 27314 1 1 7 ILE CD1 C -16.882 9.637 -5.911 1.00 . A A . 7 ILE CD1 1 1
14 27315 1 1 7 ILE CG1 C -17.399 10.775 -5.014 1.00 . A A . 7 ILE CG1 1 1
14 27316 1 1 7 ILE CG2 C -18.620 11.606 -7.071 1.00 . A A . 7 ILE CG2 1 1
14 27317 1 1 7 ILE H H -16.476 13.926 -4.550 1.00 . A A . 7 ILE H 1 1
14 27318 1 1 7 ILE HA H -15.792 11.952 -6.622 1.00 . A A . 7 ILE HA 1 1
14 27319 1 1 7 ILE HB H -18.345 12.691 -5.248 1.00 . A A . 7 ILE HB 1 1
14 27320 1 1 7 ILE HD11 H -16.724 10.015 -6.906 1.00 . A A . 7 ILE HD11 1 1
14 27321 1 1 7 ILE HD12 H -15.950 9.259 -5.516 1.00 . A A . 7 ILE HD12 1 1
14 27322 1 1 7 ILE HD13 H -17.610 8.846 -5.938 1.00 . A A . 7 ILE HD13 1 1
14 27323 1 1 7 ILE HG12 H -16.616 11.052 -4.333 1.00 . A A . 7 ILE HG12 1 1
14 27324 1 1 7 ILE HG13 H -18.255 10.437 -4.464 1.00 . A A . 7 ILE HG13 1 1
14 27325 1 1 7 ILE HG21 H -17.961 11.225 -7.839 1.00 . A A . 7 ILE HG21 1 1
14 27326 1 1 7 ILE HG22 H -19.320 10.838 -6.777 1.00 . A A . 7 ILE HG22 1 1
14 27327 1 1 7 ILE HG23 H -19.153 12.465 -7.446 1.00 . A A . 7 ILE HG23 1 1
14 27328 1 1 7 ILE N N -15.887 13.442 -5.156 1.00 . A A . 7 ILE N 1 1
14 27329 1 1 7 ILE O O -16.658 13.516 -8.650 1.00 . A A . 7 ILE O 1 1
14 27330 1 1 8 ASP C C -15.639 16.390 -8.610 1.00 . A A . 8 ASP C 1 1
14 27331 1 1 8 ASP CA C -17.002 16.173 -7.926 1.00 . A A . 8 ASP CA 1 1
14 27332 1 1 8 ASP CB C -17.455 17.405 -7.161 1.00 . A A . 8 ASP CB 1 1
14 27333 1 1 8 ASP CG C -18.985 17.465 -7.151 1.00 . A A . 8 ASP CG 1 1
14 27334 1 1 8 ASP H H -16.845 15.219 -6.066 1.00 . A A . 8 ASP H 1 1
14 27335 1 1 8 ASP HA H -17.711 15.931 -8.654 1.00 . A A . 8 ASP HA 1 1
14 27336 1 1 8 ASP HB2 H -17.110 17.333 -6.178 1.00 . A A . 8 ASP HB2 1 1
14 27337 1 1 8 ASP HB3 H -17.066 18.286 -7.607 1.00 . A A . 8 ASP HB3 1 1
14 27338 1 1 8 ASP N N -16.870 15.042 -6.996 1.00 . A A . 8 ASP N 1 1
14 27339 1 1 8 ASP O O -15.552 17.054 -9.589 1.00 . A A . 8 ASP O 1 1
14 27340 1 1 8 ASP OD1 O -19.549 17.944 -8.123 1.00 . A A . 8 ASP OD1 1 1
14 27341 1 1 8 ASP OD2 O -19.569 17.029 -6.170 1.00 . A A . 8 ASP OD2 1 1
14 27342 1 1 9 ASN C C -13.309 15.272 -10.063 1.00 . A A . 9 ASN C 1 1
14 27343 1 1 9 ASN CA C -13.206 15.801 -8.658 1.00 . A A . 9 ASN CA 1 1
14 27344 1 1 9 ASN CB C -12.346 14.848 -7.712 1.00 . A A . 9 ASN CB 1 1
14 27345 1 1 9 ASN CG C -11.484 13.698 -8.445 1.00 . A A . 9 ASN CG 1 1
14 27346 1 1 9 ASN H H -14.700 15.229 -7.282 1.00 . A A . 9 ASN H 1 1
14 27347 1 1 9 ASN HA H -12.842 16.766 -8.665 1.00 . A A . 9 ASN HA 1 1
14 27348 1 1 9 ASN HB2 H -11.736 15.438 -7.144 1.00 . A A . 9 ASN HB2 1 1
14 27349 1 1 9 ASN HB3 H -13.013 14.375 -7.057 1.00 . A A . 9 ASN HB3 1 1
14 27350 1 1 9 ASN HD21 H -12.319 12.122 -7.402 1.00 . A A . 9 ASN HD21 1 1
14 27351 1 1 9 ASN HD22 H -11.146 11.599 -8.554 1.00 . A A . 9 ASN HD22 1 1
14 27352 1 1 9 ASN N N -14.579 15.758 -8.072 1.00 . A A . 9 ASN N 1 1
14 27353 1 1 9 ASN ND2 N -11.670 12.360 -8.091 1.00 . A A . 9 ASN ND2 1 1
14 27354 1 1 9 ASN O O -12.957 15.906 -11.027 1.00 . A A . 9 ASN O 1 1
14 27355 1 1 9 ASN OD1 O -10.654 13.991 -9.282 1.00 . A A . 9 ASN OD1 1 1
14 27356 1 1 10 LEU C C -14.881 14.155 -12.311 1.00 . A A . 10 LEU C 1 1
14 27357 1 1 10 LEU CA C -14.115 13.375 -11.374 1.00 . A A . 10 LEU CA 1 1
14 27358 1 1 10 LEU CB C -15.018 12.217 -11.012 1.00 . A A . 10 LEU CB 1 1
14 27359 1 1 10 LEU CD1 C -12.783 11.190 -10.301 1.00 . A A . 10 LEU CD1 1 1
14 27360 1 1 10 LEU CD2 C -14.707 11.503 -8.615 1.00 . A A . 10 LEU CD2 1 1
14 27361 1 1 10 LEU CG C -14.336 11.218 -10.116 1.00 . A A . 10 LEU CG 1 1
14 27362 1 1 10 LEU H H -14.101 13.753 -9.312 1.00 . A A . 10 LEU H 1 1
14 27363 1 1 10 LEU HA H -13.250 13.025 -11.800 1.00 . A A . 10 LEU HA 1 1
14 27364 1 1 10 LEU HB2 H -15.880 12.607 -10.498 1.00 . A A . 10 LEU HB2 1 1
14 27365 1 1 10 LEU HB3 H -15.354 11.726 -11.901 1.00 . A A . 10 LEU HB3 1 1
14 27366 1 1 10 LEU HD11 H -12.387 12.193 -10.252 1.00 . A A . 10 LEU HD11 1 1
14 27367 1 1 10 LEU HD12 H -12.339 10.609 -9.520 1.00 . A A . 10 LEU HD12 1 1
14 27368 1 1 10 LEU HD13 H -12.543 10.759 -11.245 1.00 . A A . 10 LEU HD13 1 1
14 27369 1 1 10 LEU HD21 H -14.836 12.517 -8.449 1.00 . A A . 10 LEU HD21 1 1
14 27370 1 1 10 LEU HD22 H -15.630 10.981 -8.360 1.00 . A A . 10 LEU HD22 1 1
14 27371 1 1 10 LEU HD23 H -13.926 11.151 -7.973 1.00 . A A . 10 LEU HD23 1 1
14 27372 1 1 10 LEU HG H -14.711 10.262 -10.385 1.00 . A A . 10 LEU HG 1 1
14 27373 1 1 10 LEU N N -13.842 14.130 -10.118 1.00 . A A . 10 LEU N 1 1
14 27374 1 1 10 LEU O O -14.695 14.105 -13.528 1.00 . A A . 10 LEU O 1 1
14 27375 1 1 11 MET C C -15.912 16.853 -13.071 1.00 . A A . 11 MET C 1 1
14 27376 1 1 11 MET CA C -16.678 15.565 -12.611 1.00 . A A . 11 MET CA 1 1
14 27377 1 1 11 MET CB C -17.942 15.763 -11.762 1.00 . A A . 11 MET CB 1 1
14 27378 1 1 11 MET CE C -18.192 12.234 -12.967 1.00 . A A . 11 MET CE 1 1
14 27379 1 1 11 MET CG C -18.433 14.301 -11.234 1.00 . A A . 11 MET CG 1 1
14 27380 1 1 11 MET H H -15.938 14.775 -10.770 1.00 . A A . 11 MET H 1 1
14 27381 1 1 11 MET HA H -16.927 14.978 -13.486 1.00 . A A . 11 MET HA 1 1
14 27382 1 1 11 MET HB2 H -17.716 16.407 -10.917 1.00 . A A . 11 MET HB2 1 1
14 27383 1 1 11 MET HB3 H -18.720 16.206 -12.361 1.00 . A A . 11 MET HB3 1 1
14 27384 1 1 11 MET HE1 H -17.874 11.724 -12.067 1.00 . A A . 11 MET HE1 1 1
14 27385 1 1 11 MET HE2 H -18.634 11.523 -13.642 1.00 . A A . 11 MET HE2 1 1
14 27386 1 1 11 MET HE3 H -17.338 12.698 -13.443 1.00 . A A . 11 MET HE3 1 1
14 27387 1 1 11 MET HG2 H -17.548 13.620 -10.980 1.00 . A A . 11 MET HG2 1 1
14 27388 1 1 11 MET HG3 H -19.038 14.414 -10.350 1.00 . A A . 11 MET HG3 1 1
14 27389 1 1 11 MET N N -15.793 14.814 -11.789 1.00 . A A . 11 MET N 1 1
14 27390 1 1 11 MET O O -16.045 17.307 -14.194 1.00 . A A . 11 MET O 1 1
14 27391 1 1 11 MET SD S -19.405 13.506 -12.537 1.00 . A A . 11 MET SD 1 1
14 27392 1 1 12 ALA C C -12.845 18.205 -13.228 1.00 . A A . 12 ALA C 1 1
14 27393 1 1 12 ALA CA C -14.197 18.571 -12.498 1.00 . A A . 12 ALA CA 1 1
14 27394 1 1 12 ALA CB C -13.875 19.282 -11.171 1.00 . A A . 12 ALA CB 1 1
14 27395 1 1 12 ALA H H -14.963 16.942 -11.374 1.00 . A A . 12 ALA H 1 1
14 27396 1 1 12 ALA HA H -14.743 19.239 -13.122 1.00 . A A . 12 ALA HA 1 1
14 27397 1 1 12 ALA HB1 H -13.773 18.546 -10.386 1.00 . A A . 12 ALA HB1 1 1
14 27398 1 1 12 ALA HB2 H -12.952 19.833 -11.269 1.00 . A A . 12 ALA HB2 1 1
14 27399 1 1 12 ALA HB3 H -14.679 19.963 -10.924 1.00 . A A . 12 ALA HB3 1 1
14 27400 1 1 12 ALA N N -15.071 17.375 -12.200 1.00 . A A . 12 ALA N 1 1
14 27401 1 1 12 ALA O O -12.061 19.098 -13.521 1.00 . A A . 12 ALA O 1 1
14 27402 1 1 13 ASP C C -11.151 16.229 -15.547 1.00 . A A . 13 ASP C 1 1
14 27403 1 1 13 ASP CA C -11.128 16.544 -14.055 1.00 . A A . 13 ASP CA 1 1
14 27404 1 1 13 ASP CB C -10.492 15.315 -13.311 1.00 . A A . 13 ASP CB 1 1
14 27405 1 1 13 ASP CG C -11.513 14.406 -12.778 1.00 . A A . 13 ASP CG 1 1
14 27406 1 1 13 ASP H H -13.124 16.218 -13.146 1.00 . A A . 13 ASP H 1 1
14 27407 1 1 13 ASP HA H -10.474 17.367 -13.912 1.00 . A A . 13 ASP HA 1 1
14 27408 1 1 13 ASP HB2 H -9.899 14.742 -13.991 1.00 . A A . 13 ASP HB2 1 1
14 27409 1 1 13 ASP HB3 H -9.882 15.669 -12.508 1.00 . A A . 13 ASP HB3 1 1
14 27410 1 1 13 ASP N N -12.523 16.911 -13.437 1.00 . A A . 13 ASP N 1 1
14 27411 1 1 13 ASP O O -10.095 16.010 -16.107 1.00 . A A . 13 ASP O 1 1
14 27412 1 1 13 ASP OD1 O -12.356 14.025 -13.536 1.00 . A A . 13 ASP OD1 1 1
14 27413 1 1 13 ASP OD2 O -11.421 14.071 -11.617 1.00 . A A . 13 ASP OD2 1 1
14 27414 1 1 14 GLY C C -11.265 14.948 -18.199 1.00 . A A . 14 GLY C 1 1
14 27415 1 1 14 GLY CA C -12.378 15.960 -17.737 1.00 . A A . 14 GLY CA 1 1
14 27416 1 1 14 GLY H H -13.139 16.462 -15.721 1.00 . A A . 14 GLY H 1 1
14 27417 1 1 14 GLY HA2 H -13.345 15.548 -17.975 1.00 . A A . 14 GLY HA2 1 1
14 27418 1 1 14 GLY HA3 H -12.249 16.889 -18.272 1.00 . A A . 14 GLY HA3 1 1
14 27419 1 1 14 GLY N N -12.310 16.246 -16.210 1.00 . A A . 14 GLY N 1 1
14 27420 1 1 14 GLY O O -10.727 15.053 -19.287 1.00 . A A . 14 GLY O 1 1
14 27421 1 1 15 THR C C -10.302 11.672 -16.974 1.00 . A A . 15 THR C 1 1
14 27422 1 1 15 THR CA C -9.873 12.984 -17.615 1.00 . A A . 15 THR CA 1 1
14 27423 1 1 15 THR CB C -8.556 13.453 -16.996 1.00 . A A . 15 THR CB 1 1
14 27424 1 1 15 THR CG2 C -7.585 12.301 -16.995 1.00 . A A . 15 THR CG2 1 1
14 27425 1 1 15 THR H H -11.371 13.989 -16.505 1.00 . A A . 15 THR H 1 1
14 27426 1 1 15 THR HA H -9.735 12.835 -18.641 1.00 . A A . 15 THR HA 1 1
14 27427 1 1 15 THR HB H -8.725 13.778 -15.982 1.00 . A A . 15 THR HB 1 1
14 27428 1 1 15 THR HG1 H -7.926 14.221 -18.663 1.00 . A A . 15 THR HG1 1 1
14 27429 1 1 15 THR HG21 H -7.591 11.826 -17.975 1.00 . A A . 15 THR HG21 1 1
14 27430 1 1 15 THR HG22 H -6.594 12.652 -16.757 1.00 . A A . 15 THR HG22 1 1
14 27431 1 1 15 THR HG23 H -7.919 11.590 -16.255 1.00 . A A . 15 THR HG23 1 1
14 27432 1 1 15 THR N N -10.934 14.008 -17.343 1.00 . A A . 15 THR N 1 1
14 27433 1 1 15 THR O O -10.043 10.595 -17.499 1.00 . A A . 15 THR O 1 1
14 27434 1 1 15 THR OG1 O -8.027 14.525 -17.760 1.00 . A A . 15 THR OG1 1 1
14 27435 1 1 16 CYS C C -12.508 9.920 -15.881 1.00 . A A . 16 CYS C 1 1
14 27436 1 1 16 CYS CA C -11.350 10.602 -15.096 1.00 . A A . 16 CYS CA 1 1
14 27437 1 1 16 CYS CB C -11.874 11.124 -13.711 1.00 . A A . 16 CYS CB 1 1
14 27438 1 1 16 CYS H H -11.067 12.647 -15.451 1.00 . A A . 16 CYS H 1 1
14 27439 1 1 16 CYS HA H -10.531 9.926 -14.949 1.00 . A A . 16 CYS HA 1 1
14 27440 1 1 16 CYS HB2 H -11.670 10.439 -12.939 1.00 . A A . 16 CYS HB2 1 1
14 27441 1 1 16 CYS HB3 H -11.368 12.037 -13.479 1.00 . A A . 16 CYS HB3 1 1
14 27442 1 1 16 CYS HG H -13.820 12.034 -14.559 1.00 . A A . 16 CYS HG 1 1
14 27443 1 1 16 CYS N N -10.918 11.774 -15.837 1.00 . A A . 16 CYS N 1 1
14 27444 1 1 16 CYS O O -12.881 10.338 -16.970 1.00 . A A . 16 CYS O 1 1
14 27445 1 1 16 CYS SG S -13.664 11.461 -13.805 1.00 . A A . 16 CYS SG 1 1
14 27446 1 1 17 GLN C C -15.096 7.807 -14.583 1.00 . A A . 17 GLN C 1 1
14 27447 1 1 17 GLN CA C -14.296 8.272 -15.794 1.00 . A A . 17 GLN CA 1 1
14 27448 1 1 17 GLN CB C -13.948 7.105 -16.681 1.00 . A A . 17 GLN CB 1 1
14 27449 1 1 17 GLN CD C -16.383 6.512 -16.960 1.00 . A A . 17 GLN CD 1 1
14 27450 1 1 17 GLN CG C -15.096 6.901 -17.696 1.00 . A A . 17 GLN CG 1 1
14 27451 1 1 17 GLN H H -12.816 8.741 -14.374 1.00 . A A . 17 GLN H 1 1
14 27452 1 1 17 GLN HA H -14.864 8.984 -16.356 1.00 . A A . 17 GLN HA 1 1
14 27453 1 1 17 GLN HB2 H -13.037 7.323 -17.204 1.00 . A A . 17 GLN HB2 1 1
14 27454 1 1 17 GLN HB3 H -13.829 6.214 -16.088 1.00 . A A . 17 GLN HB3 1 1
14 27455 1 1 17 GLN HE21 H -17.538 7.699 -18.057 1.00 . A A . 17 GLN HE21 1 1
14 27456 1 1 17 GLN HE22 H -18.344 6.811 -16.857 1.00 . A A . 17 GLN HE22 1 1
14 27457 1 1 17 GLN HG2 H -15.262 7.823 -18.235 1.00 . A A . 17 GLN HG2 1 1
14 27458 1 1 17 GLN HG3 H -14.838 6.127 -18.391 1.00 . A A . 17 GLN HG3 1 1
14 27459 1 1 17 GLN N N -13.108 8.956 -15.255 1.00 . A A . 17 GLN N 1 1
14 27460 1 1 17 GLN NE2 N -17.517 7.052 -17.322 1.00 . A A . 17 GLN NE2 1 1
14 27461 1 1 17 GLN O O -16.302 7.998 -14.504 1.00 . A A . 17 GLN O 1 1
14 27462 1 1 17 GLN OE1 O -16.356 5.714 -16.046 1.00 . A A . 17 GLN OE1 1 1
14 27463 1 1 18 ASP C C -14.229 7.323 -11.145 1.00 . A A . 18 ASP C 1 1
14 27464 1 1 18 ASP CA C -15.044 6.790 -12.334 1.00 . A A . 18 ASP CA 1 1
14 27465 1 1 18 ASP CB C -15.180 5.258 -12.305 1.00 . A A . 18 ASP CB 1 1
14 27466 1 1 18 ASP CG C -16.421 4.853 -11.494 1.00 . A A . 18 ASP CG 1 1
14 27467 1 1 18 ASP H H -13.405 7.135 -13.688 1.00 . A A . 18 ASP H 1 1
14 27468 1 1 18 ASP HA H -15.994 7.215 -12.288 1.00 . A A . 18 ASP HA 1 1
14 27469 1 1 18 ASP HB2 H -15.288 4.905 -13.307 1.00 . A A . 18 ASP HB2 1 1
14 27470 1 1 18 ASP HB3 H -14.316 4.815 -11.860 1.00 . A A . 18 ASP HB3 1 1
14 27471 1 1 18 ASP N N -14.388 7.232 -13.595 1.00 . A A . 18 ASP N 1 1
14 27472 1 1 18 ASP O O -13.332 8.148 -11.322 1.00 . A A . 18 ASP O 1 1
14 27473 1 1 18 ASP OD1 O -17.456 5.468 -11.679 1.00 . A A . 18 ASP OD1 1 1
14 27474 1 1 18 ASP OD2 O -16.310 3.931 -10.702 1.00 . A A . 18 ASP OD2 1 1
14 27475 1 1 19 ALA C C -14.258 6.618 -7.552 1.00 . A A . 19 ALA C 1 1
14 27476 1 1 19 ALA CA C -13.844 7.414 -8.736 1.00 . A A . 19 ALA CA 1 1
14 27477 1 1 19 ALA CB C -14.294 8.784 -8.531 1.00 . A A . 19 ALA CB 1 1
14 27478 1 1 19 ALA H H -15.292 6.278 -9.842 1.00 . A A . 19 ALA H 1 1
14 27479 1 1 19 ALA HA H -12.744 7.435 -8.863 1.00 . A A . 19 ALA HA 1 1
14 27480 1 1 19 ALA HB1 H -15.198 8.999 -9.135 1.00 . A A . 19 ALA HB1 1 1
14 27481 1 1 19 ALA HB2 H -14.506 8.979 -7.492 1.00 . A A . 19 ALA HB2 1 1
14 27482 1 1 19 ALA HB3 H -13.512 9.408 -8.850 1.00 . A A . 19 ALA HB3 1 1
14 27483 1 1 19 ALA N N -14.553 6.905 -9.949 1.00 . A A . 19 ALA N 1 1
14 27484 1 1 19 ALA O O -15.448 6.410 -7.381 1.00 . A A . 19 ALA O 1 1
14 27485 1 1 20 ALA C C -13.130 5.690 -4.203 1.00 . A A . 20 ALA C 1 1
14 27486 1 1 20 ALA CA C -13.849 5.408 -5.493 1.00 . A A . 20 ALA CA 1 1
14 27487 1 1 20 ALA CB C -13.825 3.933 -5.729 1.00 . A A . 20 ALA CB 1 1
14 27488 1 1 20 ALA H H -12.363 6.349 -6.855 1.00 . A A . 20 ALA H 1 1
14 27489 1 1 20 ALA HA H -14.883 5.689 -5.345 1.00 . A A . 20 ALA HA 1 1
14 27490 1 1 20 ALA HB1 H -12.916 3.656 -6.231 1.00 . A A . 20 ALA HB1 1 1
14 27491 1 1 20 ALA HB2 H -13.892 3.414 -4.768 1.00 . A A . 20 ALA HB2 1 1
14 27492 1 1 20 ALA HB3 H -14.662 3.684 -6.324 1.00 . A A . 20 ALA HB3 1 1
14 27493 1 1 20 ALA N N -13.346 6.173 -6.700 1.00 . A A . 20 ALA N 1 1
14 27494 1 1 20 ALA O O -12.055 5.174 -3.937 1.00 . A A . 20 ALA O 1 1
14 27495 1 1 21 ILE C C -13.867 5.365 -1.241 1.00 . A A . 21 ILE C 1 1
14 27496 1 1 21 ILE CA C -13.301 6.583 -1.963 1.00 . A A . 21 ILE CA 1 1
14 27497 1 1 21 ILE CB C -13.827 7.876 -1.367 1.00 . A A . 21 ILE CB 1 1
14 27498 1 1 21 ILE CD1 C -13.623 10.373 -1.644 1.00 . A A . 21 ILE CD1 1 1
14 27499 1 1 21 ILE CG1 C -13.431 9.025 -2.317 1.00 . A A . 21 ILE CG1 1 1
14 27500 1 1 21 ILE CG2 C -13.206 8.075 0.046 1.00 . A A . 21 ILE CG2 1 1
14 27501 1 1 21 ILE H H -14.725 6.671 -3.558 1.00 . A A . 21 ILE H 1 1
14 27502 1 1 21 ILE HA H -12.211 6.569 -1.976 1.00 . A A . 21 ILE HA 1 1
14 27503 1 1 21 ILE HB H -14.905 7.824 -1.286 1.00 . A A . 21 ILE HB 1 1
14 27504 1 1 21 ILE HD11 H -14.257 10.253 -0.778 1.00 . A A . 21 ILE HD11 1 1
14 27505 1 1 21 ILE HD12 H -12.660 10.750 -1.340 1.00 . A A . 21 ILE HD12 1 1
14 27506 1 1 21 ILE HD13 H -14.080 11.056 -2.335 1.00 . A A . 21 ILE HD13 1 1
14 27507 1 1 21 ILE HG12 H -12.394 8.914 -2.598 1.00 . A A . 21 ILE HG12 1 1
14 27508 1 1 21 ILE HG13 H -14.046 8.979 -3.205 1.00 . A A . 21 ILE HG13 1 1
14 27509 1 1 21 ILE HG21 H -12.131 8.012 -0.021 1.00 . A A . 21 ILE HG21 1 1
14 27510 1 1 21 ILE HG22 H -13.485 9.050 0.436 1.00 . A A . 21 ILE HG22 1 1
14 27511 1 1 21 ILE HG23 H -13.570 7.308 0.709 1.00 . A A . 21 ILE HG23 1 1
14 27512 1 1 21 ILE N N -13.814 6.384 -3.332 1.00 . A A . 21 ILE N 1 1
14 27513 1 1 21 ILE O O -15.056 5.082 -1.380 1.00 . A A . 21 ILE O 1 1
14 27514 1 1 22 VAL C C -13.138 3.063 1.462 1.00 . A A . 22 VAL C 1 1
14 27515 1 1 22 VAL CA C -13.604 3.307 0.017 1.00 . A A . 22 VAL CA 1 1
14 27516 1 1 22 VAL CB C -13.098 2.129 -0.853 1.00 . A A . 22 VAL CB 1 1
14 27517 1 1 22 VAL CG1 C -13.780 0.827 -0.420 1.00 . A A . 22 VAL CG1 1 1
14 27518 1 1 22 VAL CG2 C -13.403 2.397 -2.343 1.00 . A A . 22 VAL CG2 1 1
14 27519 1 1 22 VAL H H -12.105 4.767 -0.531 1.00 . A A . 22 VAL H 1 1
14 27520 1 1 22 VAL HA H -14.682 3.336 -0.038 1.00 . A A . 22 VAL HA 1 1
14 27521 1 1 22 VAL HB H -12.028 2.027 -0.722 1.00 . A A . 22 VAL HB 1 1
14 27522 1 1 22 VAL HG11 H -13.940 0.843 0.646 1.00 . A A . 22 VAL HG11 1 1
14 27523 1 1 22 VAL HG12 H -14.726 0.731 -0.927 1.00 . A A . 22 VAL HG12 1 1
14 27524 1 1 22 VAL HG13 H -13.145 -0.015 -0.675 1.00 . A A . 22 VAL HG13 1 1
14 27525 1 1 22 VAL HG21 H -14.466 2.533 -2.476 1.00 . A A . 22 VAL HG21 1 1
14 27526 1 1 22 VAL HG22 H -12.882 3.294 -2.666 1.00 . A A . 22 VAL HG22 1 1
14 27527 1 1 22 VAL HG23 H -13.070 1.555 -2.937 1.00 . A A . 22 VAL HG23 1 1
14 27528 1 1 22 VAL N N -13.055 4.575 -0.574 1.00 . A A . 22 VAL N 1 1
14 27529 1 1 22 VAL O O -11.987 2.773 1.679 1.00 . A A . 22 VAL O 1 1
14 27530 1 1 23 GLY C C -13.246 1.314 3.907 1.00 . A A . 23 GLY C 1 1
14 27531 1 1 23 GLY CA C -13.661 2.798 3.884 1.00 . A A . 23 GLY CA 1 1
14 27532 1 1 23 GLY H H -14.989 3.311 2.237 1.00 . A A . 23 GLY H 1 1
14 27533 1 1 23 GLY HA2 H -12.830 3.424 4.183 1.00 . A A . 23 GLY HA2 1 1
14 27534 1 1 23 GLY HA3 H -14.497 2.951 4.543 1.00 . A A . 23 GLY HA3 1 1
14 27535 1 1 23 GLY N N -14.056 3.114 2.450 1.00 . A A . 23 GLY N 1 1
14 27536 1 1 23 GLY O O -14.055 0.438 4.106 1.00 . A A . 23 GLY O 1 1
14 27537 1 1 24 TYR C C -10.940 -0.886 4.891 1.00 . A A . 24 TYR C 1 1
14 27538 1 1 24 TYR CA C -11.425 -0.325 3.522 1.00 . A A . 24 TYR CA 1 1
14 27539 1 1 24 TYR CB C -10.236 -0.248 2.511 1.00 . A A . 24 TYR CB 1 1
14 27540 1 1 24 TYR CD1 C -8.962 1.225 4.191 1.00 . A A . 24 TYR CD1 1 1
14 27541 1 1 24 TYR CD2 C -7.759 -0.348 2.828 1.00 . A A . 24 TYR CD2 1 1
14 27542 1 1 24 TYR CE1 C -7.771 1.615 4.798 1.00 . A A . 24 TYR CE1 1 1
14 27543 1 1 24 TYR CE2 C -6.569 0.039 3.424 1.00 . A A . 24 TYR CE2 1 1
14 27544 1 1 24 TYR CG C -8.947 0.229 3.194 1.00 . A A . 24 TYR CG 1 1
14 27545 1 1 24 TYR CZ C -6.570 1.025 4.411 1.00 . A A . 24 TYR CZ 1 1
14 27546 1 1 24 TYR H H -11.428 1.788 3.443 1.00 . A A . 24 TYR H 1 1
14 27547 1 1 24 TYR HA H -12.172 -0.977 3.114 1.00 . A A . 24 TYR HA 1 1
14 27548 1 1 24 TYR HB2 H -10.056 -1.221 2.080 1.00 . A A . 24 TYR HB2 1 1
14 27549 1 1 24 TYR HB3 H -10.497 0.430 1.722 1.00 . A A . 24 TYR HB3 1 1
14 27550 1 1 24 TYR HD1 H -9.883 1.681 4.489 1.00 . A A . 24 TYR HD1 1 1
14 27551 1 1 24 TYR HD2 H -7.757 -1.094 2.091 1.00 . A A . 24 TYR HD2 1 1
14 27552 1 1 24 TYR HE1 H -7.777 2.372 5.559 1.00 . A A . 24 TYR HE1 1 1
14 27553 1 1 24 TYR HE2 H -5.647 -0.420 3.120 1.00 . A A . 24 TYR HE2 1 1
14 27554 1 1 24 TYR HH H -5.016 0.631 5.433 1.00 . A A . 24 TYR HH 1 1
14 27555 1 1 24 TYR N N -11.989 1.065 3.629 1.00 . A A . 24 TYR N 1 1
14 27556 1 1 24 TYR O O -9.964 -1.637 4.940 1.00 . A A . 24 TYR O 1 1
14 27557 1 1 24 TYR OH O -5.392 1.403 5.009 1.00 . A A . 24 TYR OH 1 1
14 27558 1 1 25 LYS C C -11.418 -2.590 7.307 1.00 . A A . 25 LYS C 1 1
14 27559 1 1 25 LYS CA C -11.179 -1.079 7.309 1.00 . A A . 25 LYS CA 1 1
14 27560 1 1 25 LYS CB C -11.969 -0.377 8.404 1.00 . A A . 25 LYS CB 1 1
14 27561 1 1 25 LYS CD C -11.938 1.906 7.432 1.00 . A A . 25 LYS CD 1 1
14 27562 1 1 25 LYS CE C -12.012 3.358 7.891 1.00 . A A . 25 LYS CE 1 1
14 27563 1 1 25 LYS CG C -11.428 1.048 8.566 1.00 . A A . 25 LYS CG 1 1
14 27564 1 1 25 LYS H H -12.377 0.021 5.923 1.00 . A A . 25 LYS H 1 1
14 27565 1 1 25 LYS HA H -10.158 -0.888 7.451 1.00 . A A . 25 LYS HA 1 1
14 27566 1 1 25 LYS HB2 H -12.990 -0.343 8.126 1.00 . A A . 25 LYS HB2 1 1
14 27567 1 1 25 LYS HB3 H -11.860 -0.895 9.328 1.00 . A A . 25 LYS HB3 1 1
14 27568 1 1 25 LYS HD2 H -11.263 1.817 6.594 1.00 . A A . 25 LYS HD2 1 1
14 27569 1 1 25 LYS HD3 H -12.920 1.568 7.142 1.00 . A A . 25 LYS HD3 1 1
14 27570 1 1 25 LYS HE2 H -11.070 3.640 8.339 1.00 . A A . 25 LYS HE2 1 1
14 27571 1 1 25 LYS HE3 H -12.212 3.993 7.041 1.00 . A A . 25 LYS HE3 1 1
14 27572 1 1 25 LYS HG2 H -11.757 1.457 9.501 1.00 . A A . 25 LYS HG2 1 1
14 27573 1 1 25 LYS HG3 H -10.348 1.034 8.539 1.00 . A A . 25 LYS HG3 1 1
14 27574 1 1 25 LYS HZ1 H -13.982 3.066 8.520 1.00 . A A . 25 LYS HZ1 1 1
14 27575 1 1 25 LYS HZ2 H -12.845 3.033 9.778 1.00 . A A . 25 LYS HZ2 1 1
14 27576 1 1 25 LYS HZ3 H -13.283 4.504 9.082 1.00 . A A . 25 LYS HZ3 1 1
14 27577 1 1 25 LYS N N -11.604 -0.550 5.983 1.00 . A A . 25 LYS N 1 1
14 27578 1 1 25 LYS NZ N -13.113 3.503 8.895 1.00 . A A . 25 LYS NZ 1 1
14 27579 1 1 25 LYS O O -11.438 -3.206 6.250 1.00 . A A . 25 LYS O 1 1
14 27580 1 1 26 ASP C C -12.862 -5.108 7.462 1.00 . A A . 26 ASP C 1 1
14 27581 1 1 26 ASP CA C -11.859 -4.711 8.550 1.00 . A A . 26 ASP CA 1 1
14 27582 1 1 26 ASP CB C -12.428 -5.103 9.923 1.00 . A A . 26 ASP CB 1 1
14 27583 1 1 26 ASP CG C -13.283 -3.972 10.530 1.00 . A A . 26 ASP CG 1 1
14 27584 1 1 26 ASP H H -11.573 -2.672 9.265 1.00 . A A . 26 ASP H 1 1
14 27585 1 1 26 ASP HA H -10.940 -5.241 8.386 1.00 . A A . 26 ASP HA 1 1
14 27586 1 1 26 ASP HB2 H -13.034 -5.968 9.795 1.00 . A A . 26 ASP HB2 1 1
14 27587 1 1 26 ASP HB3 H -11.615 -5.333 10.594 1.00 . A A . 26 ASP HB3 1 1
14 27588 1 1 26 ASP N N -11.601 -3.195 8.467 1.00 . A A . 26 ASP N 1 1
14 27589 1 1 26 ASP O O -12.558 -5.890 6.569 1.00 . A A . 26 ASP O 1 1
14 27590 1 1 26 ASP OD1 O -12.710 -3.076 11.131 1.00 . A A . 26 ASP OD1 1 1
14 27591 1 1 26 ASP OD2 O -14.495 -4.034 10.396 1.00 . A A . 26 ASP OD2 1 1
14 27592 1 1 27 SER C C -15.050 -3.474 5.625 1.00 . A A . 27 SER C 1 1
14 27593 1 1 27 SER CA C -15.063 -4.733 6.502 1.00 . A A . 27 SER CA 1 1
14 27594 1 1 27 SER CB C -16.407 -4.887 7.187 1.00 . A A . 27 SER CB 1 1
14 27595 1 1 27 SER H H -14.196 -3.872 8.210 1.00 . A A . 27 SER H 1 1
14 27596 1 1 27 SER HA H -14.835 -5.603 5.914 1.00 . A A . 27 SER HA 1 1
14 27597 1 1 27 SER HB2 H -17.168 -4.729 6.482 1.00 . A A . 27 SER HB2 1 1
14 27598 1 1 27 SER HB3 H -16.490 -5.886 7.592 1.00 . A A . 27 SER HB3 1 1
14 27599 1 1 27 SER HG H -17.379 -4.061 8.663 1.00 . A A . 27 SER HG 1 1
14 27600 1 1 27 SER N N -14.026 -4.511 7.515 1.00 . A A . 27 SER N 1 1
14 27601 1 1 27 SER O O -15.239 -2.385 6.147 1.00 . A A . 27 SER O 1 1
14 27602 1 1 27 SER OG O -16.530 -3.926 8.234 1.00 . A A . 27 SER OG 1 1
14 27603 1 1 28 PRO C C -16.002 -2.017 2.979 1.00 . A A . 28 PRO C 1 1
14 27604 1 1 28 PRO CA C -14.649 -2.498 3.432 1.00 . A A . 28 PRO CA 1 1
14 27605 1 1 28 PRO CB C -13.824 -3.022 2.271 1.00 . A A . 28 PRO CB 1 1
14 27606 1 1 28 PRO CD C -14.550 -4.922 3.657 1.00 . A A . 28 PRO CD 1 1
14 27607 1 1 28 PRO CG C -13.968 -4.554 2.302 1.00 . A A . 28 PRO CG 1 1
14 27608 1 1 28 PRO HA H -14.121 -1.719 3.911 1.00 . A A . 28 PRO HA 1 1
14 27609 1 1 28 PRO HB2 H -14.205 -2.630 1.336 1.00 . A A . 28 PRO HB2 1 1
14 27610 1 1 28 PRO HB3 H -12.788 -2.754 2.393 1.00 . A A . 28 PRO HB3 1 1
14 27611 1 1 28 PRO HD2 H -15.494 -5.443 3.525 1.00 . A A . 28 PRO HD2 1 1
14 27612 1 1 28 PRO HD3 H -13.855 -5.524 4.214 1.00 . A A . 28 PRO HD3 1 1
14 27613 1 1 28 PRO HG2 H -14.618 -4.884 1.521 1.00 . A A . 28 PRO HG2 1 1
14 27614 1 1 28 PRO HG3 H -13.014 -4.997 2.208 1.00 . A A . 28 PRO HG3 1 1
14 27615 1 1 28 PRO N N -14.762 -3.629 4.323 1.00 . A A . 28 PRO N 1 1
14 27616 1 1 28 PRO O O -17.003 -2.715 3.106 1.00 . A A . 28 PRO O 1 1
14 27617 1 1 29 SER C C -16.973 0.976 1.112 1.00 . A A . 29 SER C 1 1
14 27618 1 1 29 SER CA C -17.296 -0.231 1.961 1.00 . A A . 29 SER CA 1 1
14 27619 1 1 29 SER CB C -18.163 0.178 3.148 1.00 . A A . 29 SER CB 1 1
14 27620 1 1 29 SER H H -15.215 -0.298 2.361 1.00 . A A . 29 SER H 1 1
14 27621 1 1 29 SER HA H -17.809 -0.948 1.368 1.00 . A A . 29 SER HA 1 1
14 27622 1 1 29 SER HB2 H -19.049 0.672 2.795 1.00 . A A . 29 SER HB2 1 1
14 27623 1 1 29 SER HB3 H -18.444 -0.705 3.708 1.00 . A A . 29 SER HB3 1 1
14 27624 1 1 29 SER HG H -17.037 0.554 4.690 1.00 . A A . 29 SER HG 1 1
14 27625 1 1 29 SER N N -16.038 -0.815 2.444 1.00 . A A . 29 SER N 1 1
14 27626 1 1 29 SER O O -15.933 1.594 1.272 1.00 . A A . 29 SER O 1 1
14 27627 1 1 29 SER OG O -17.429 1.067 3.979 1.00 . A A . 29 SER OG 1 1
14 27628 1 1 30 VAL C C -18.146 3.711 -0.004 1.00 . A A . 30 VAL C 1 1
14 27629 1 1 30 VAL CA C -17.631 2.445 -0.690 1.00 . A A . 30 VAL CA 1 1
14 27630 1 1 30 VAL CB C -18.370 2.147 -1.986 1.00 . A A . 30 VAL CB 1 1
14 27631 1 1 30 VAL CG1 C -18.408 3.385 -2.887 1.00 . A A . 30 VAL CG1 1 1
14 27632 1 1 30 VAL CG2 C -17.634 0.996 -2.703 1.00 . A A . 30 VAL CG2 1 1
14 27633 1 1 30 VAL H H -18.654 0.774 0.100 1.00 . A A . 30 VAL H 1 1
14 27634 1 1 30 VAL HA H -16.575 2.546 -0.893 1.00 . A A . 30 VAL HA 1 1
14 27635 1 1 30 VAL HB H -19.376 1.835 -1.755 1.00 . A A . 30 VAL HB 1 1
14 27636 1 1 30 VAL HG11 H -18.807 4.227 -2.330 1.00 . A A . 30 VAL HG11 1 1
14 27637 1 1 30 VAL HG12 H -17.411 3.615 -3.219 1.00 . A A . 30 VAL HG12 1 1
14 27638 1 1 30 VAL HG13 H -19.039 3.188 -3.735 1.00 . A A . 30 VAL HG13 1 1
14 27639 1 1 30 VAL HG21 H -16.604 0.959 -2.367 1.00 . A A . 30 VAL HG21 1 1
14 27640 1 1 30 VAL HG22 H -18.117 0.061 -2.473 1.00 . A A . 30 VAL HG22 1 1
14 27641 1 1 30 VAL HG23 H -17.651 1.156 -3.757 1.00 . A A . 30 VAL HG23 1 1
14 27642 1 1 30 VAL N N -17.847 1.301 0.202 1.00 . A A . 30 VAL N 1 1
14 27643 1 1 30 VAL O O -19.344 3.966 0.049 1.00 . A A . 30 VAL O 1 1
14 27644 1 1 31 TRP C C -18.085 6.779 0.231 1.00 . A A . 31 TRP C 1 1
14 27645 1 1 31 TRP CA C -17.585 5.744 1.229 1.00 . A A . 31 TRP CA 1 1
14 27646 1 1 31 TRP CB C -16.338 6.252 1.979 1.00 . A A . 31 TRP CB 1 1
14 27647 1 1 31 TRP CD1 C -17.055 4.570 3.778 1.00 . A A . 31 TRP CD1 1 1
14 27648 1 1 31 TRP CD2 C -15.305 5.829 4.429 1.00 . A A . 31 TRP CD2 1 1
14 27649 1 1 31 TRP CE2 C -15.621 4.962 5.499 1.00 . A A . 31 TRP CE2 1 1
14 27650 1 1 31 TRP CE3 C -14.226 6.717 4.599 1.00 . A A . 31 TRP CE3 1 1
14 27651 1 1 31 TRP CG C -16.243 5.575 3.339 1.00 . A A . 31 TRP CG 1 1
14 27652 1 1 31 TRP CH2 C -13.844 5.871 6.842 1.00 . A A . 31 TRP CH2 1 1
14 27653 1 1 31 TRP CZ2 C -14.905 4.981 6.691 1.00 . A A . 31 TRP CZ2 1 1
14 27654 1 1 31 TRP CZ3 C -13.503 6.733 5.802 1.00 . A A . 31 TRP CZ3 1 1
14 27655 1 1 31 TRP H H -16.297 4.236 0.462 1.00 . A A . 31 TRP H 1 1
14 27656 1 1 31 TRP HA H -18.362 5.538 1.940 1.00 . A A . 31 TRP HA 1 1
14 27657 1 1 31 TRP HB2 H -15.458 6.020 1.401 1.00 . A A . 31 TRP HB2 1 1
14 27658 1 1 31 TRP HB3 H -16.408 7.321 2.116 1.00 . A A . 31 TRP HB3 1 1
14 27659 1 1 31 TRP HD1 H -17.862 4.128 3.216 1.00 . A A . 31 TRP HD1 1 1
14 27660 1 1 31 TRP HE1 H -17.127 3.542 5.561 1.00 . A A . 31 TRP HE1 1 1
14 27661 1 1 31 TRP HE3 H -13.939 7.377 3.799 1.00 . A A . 31 TRP HE3 1 1
14 27662 1 1 31 TRP HH2 H -13.284 5.891 7.758 1.00 . A A . 31 TRP HH2 1 1
14 27663 1 1 31 TRP HZ2 H -15.170 4.312 7.496 1.00 . A A . 31 TRP HZ2 1 1
14 27664 1 1 31 TRP HZ3 H -12.691 7.418 5.929 1.00 . A A . 31 TRP HZ3 1 1
14 27665 1 1 31 TRP N N -17.229 4.491 0.526 1.00 . A A . 31 TRP N 1 1
14 27666 1 1 31 TRP NE1 N -16.695 4.223 5.040 1.00 . A A . 31 TRP NE1 1 1
14 27667 1 1 31 TRP O O -18.860 7.660 0.583 1.00 . A A . 31 TRP O 1 1
14 27668 1 1 32 ALA C C -17.553 7.290 -3.450 1.00 . A A . 32 ALA C 1 1
14 27669 1 1 32 ALA CA C -18.154 7.629 -2.077 1.00 . A A . 32 ALA CA 1 1
14 27670 1 1 32 ALA CB C -17.773 9.071 -1.686 1.00 . A A . 32 ALA CB 1 1
14 27671 1 1 32 ALA H H -17.071 5.930 -1.266 1.00 . A A . 32 ALA H 1 1
14 27672 1 1 32 ALA HA H -19.228 7.551 -2.147 1.00 . A A . 32 ALA HA 1 1
14 27673 1 1 32 ALA HB1 H -16.695 9.136 -1.558 1.00 . A A . 32 ALA HB1 1 1
14 27674 1 1 32 ALA HB2 H -18.089 9.761 -2.478 1.00 . A A . 32 ALA HB2 1 1
14 27675 1 1 32 ALA HB3 H -18.262 9.335 -0.761 1.00 . A A . 32 ALA HB3 1 1
14 27676 1 1 32 ALA N N -17.674 6.662 -1.023 1.00 . A A . 32 ALA N 1 1
14 27677 1 1 32 ALA O O -16.535 7.850 -3.855 1.00 . A A . 32 ALA O 1 1
14 27678 1 1 33 ALA C C -18.795 6.398 -6.546 1.00 . A A . 33 ALA C 1 1
14 27679 1 1 33 ALA CA C -17.718 6.042 -5.545 1.00 . A A . 33 ALA CA 1 1
14 27680 1 1 33 ALA CB C -17.423 4.542 -5.650 1.00 . A A . 33 ALA CB 1 1
14 27681 1 1 33 ALA H H -19.023 6.001 -3.851 1.00 . A A . 33 ALA H 1 1
14 27682 1 1 33 ALA HA H -16.826 6.603 -5.754 1.00 . A A . 33 ALA HA 1 1
14 27683 1 1 33 ALA HB1 H -18.325 3.981 -5.447 1.00 . A A . 33 ALA HB1 1 1
14 27684 1 1 33 ALA HB2 H -17.081 4.314 -6.651 1.00 . A A . 33 ALA HB2 1 1
14 27685 1 1 33 ALA HB3 H -16.657 4.273 -4.941 1.00 . A A . 33 ALA HB3 1 1
14 27686 1 1 33 ALA N N -18.204 6.401 -4.188 1.00 . A A . 33 ALA N 1 1
14 27687 1 1 33 ALA O O -19.962 6.083 -6.345 1.00 . A A . 33 ALA O 1 1
14 27688 1 1 34 VAL C C -20.284 6.155 -9.050 1.00 . A A . 34 VAL C 1 1
14 27689 1 1 34 VAL CA C -19.426 7.428 -8.704 1.00 . A A . 34 VAL CA 1 1
14 27690 1 1 34 VAL CB C -18.682 7.929 -9.955 1.00 . A A . 34 VAL CB 1 1
14 27691 1 1 34 VAL CG1 C -19.694 8.375 -11.009 1.00 . A A . 34 VAL CG1 1 1
14 27692 1 1 34 VAL CG2 C -17.792 9.126 -9.586 1.00 . A A . 34 VAL CG2 1 1
14 27693 1 1 34 VAL H H -17.478 7.262 -7.746 1.00 . A A . 34 VAL H 1 1
14 27694 1 1 34 VAL HA H -20.060 8.212 -8.324 1.00 . A A . 34 VAL HA 1 1
14 27695 1 1 34 VAL HB H -18.072 7.133 -10.354 1.00 . A A . 34 VAL HB 1 1
14 27696 1 1 34 VAL HG11 H -20.561 8.790 -10.518 1.00 . A A . 34 VAL HG11 1 1
14 27697 1 1 34 VAL HG12 H -19.242 9.136 -11.645 1.00 . A A . 34 VAL HG12 1 1
14 27698 1 1 34 VAL HG13 H -19.992 7.522 -11.610 1.00 . A A . 34 VAL HG13 1 1
14 27699 1 1 34 VAL HG21 H -17.175 8.875 -8.742 1.00 . A A . 34 VAL HG21 1 1
14 27700 1 1 34 VAL HG22 H -17.164 9.378 -10.427 1.00 . A A . 34 VAL HG22 1 1
14 27701 1 1 34 VAL HG23 H -18.417 9.973 -9.338 1.00 . A A . 34 VAL HG23 1 1
14 27702 1 1 34 VAL N N -18.418 7.043 -7.634 1.00 . A A . 34 VAL N 1 1
14 27703 1 1 34 VAL O O -19.737 5.172 -9.523 1.00 . A A . 34 VAL O 1 1
14 27704 1 1 35 PRO C C -22.833 4.808 -10.430 1.00 . A A . 35 PRO C 1 1
14 27705 1 1 35 PRO CA C -22.495 5.026 -8.955 1.00 . A A . 35 PRO CA 1 1
14 27706 1 1 35 PRO CB C -23.759 5.376 -8.153 1.00 . A A . 35 PRO CB 1 1
14 27707 1 1 35 PRO CD C -22.299 7.380 -8.186 1.00 . A A . 35 PRO CD 1 1
14 27708 1 1 35 PRO CG C -23.762 6.923 -7.996 1.00 . A A . 35 PRO CG 1 1
14 27709 1 1 35 PRO HA H -22.047 4.138 -8.544 1.00 . A A . 35 PRO HA 1 1
14 27710 1 1 35 PRO HB2 H -24.643 5.052 -8.693 1.00 . A A . 35 PRO HB2 1 1
14 27711 1 1 35 PRO HB3 H -23.724 4.912 -7.180 1.00 . A A . 35 PRO HB3 1 1
14 27712 1 1 35 PRO HD2 H -22.252 8.207 -8.884 1.00 . A A . 35 PRO HD2 1 1
14 27713 1 1 35 PRO HD3 H -21.863 7.657 -7.240 1.00 . A A . 35 PRO HD3 1 1
14 27714 1 1 35 PRO HG2 H -24.396 7.372 -8.750 1.00 . A A . 35 PRO HG2 1 1
14 27715 1 1 35 PRO HG3 H -24.102 7.197 -7.011 1.00 . A A . 35 PRO HG3 1 1
14 27716 1 1 35 PRO N N -21.605 6.190 -8.743 1.00 . A A . 35 PRO N 1 1
14 27717 1 1 35 PRO O O -22.851 5.738 -11.222 1.00 . A A . 35 PRO O 1 1
14 27718 1 1 36 GLY C C -22.287 2.635 -12.958 1.00 . A A . 36 GLY C 1 1
14 27719 1 1 36 GLY CA C -23.490 3.218 -12.202 1.00 . A A . 36 GLY CA 1 1
14 27720 1 1 36 GLY H H -23.107 2.848 -10.110 1.00 . A A . 36 GLY H 1 1
14 27721 1 1 36 GLY HA2 H -24.291 2.493 -12.194 1.00 . A A . 36 GLY HA2 1 1
14 27722 1 1 36 GLY HA3 H -23.826 4.111 -12.704 1.00 . A A . 36 GLY HA3 1 1
14 27723 1 1 36 GLY N N -23.123 3.558 -10.789 1.00 . A A . 36 GLY N 1 1
14 27724 1 1 36 GLY O O -22.458 2.032 -14.012 1.00 . A A . 36 GLY O 1 1
14 27725 1 1 37 LYS C C -19.445 0.898 -12.729 1.00 . A A . 37 LYS C 1 1
14 27726 1 1 37 LYS CA C -19.850 2.324 -13.177 1.00 . A A . 37 LYS CA 1 1
14 27727 1 1 37 LYS CB C -18.697 3.291 -12.930 1.00 . A A . 37 LYS CB 1 1
14 27728 1 1 37 LYS CD C -20.100 5.259 -13.616 1.00 . A A . 37 LYS CD 1 1
14 27729 1 1 37 LYS CE C -19.925 6.706 -14.077 1.00 . A A . 37 LYS CE 1 1
14 27730 1 1 37 LYS CG C -18.816 4.470 -13.903 1.00 . A A . 37 LYS CG 1 1
14 27731 1 1 37 LYS H H -20.956 3.357 -11.631 1.00 . A A . 37 LYS H 1 1
14 27732 1 1 37 LYS HA H -20.060 2.306 -14.237 1.00 . A A . 37 LYS HA 1 1
14 27733 1 1 37 LYS HB2 H -18.742 3.654 -11.913 1.00 . A A . 37 LYS HB2 1 1
14 27734 1 1 37 LYS HB3 H -17.758 2.783 -13.093 1.00 . A A . 37 LYS HB3 1 1
14 27735 1 1 37 LYS HD2 H -20.924 4.807 -14.152 1.00 . A A . 37 LYS HD2 1 1
14 27736 1 1 37 LYS HD3 H -20.306 5.241 -12.557 1.00 . A A . 37 LYS HD3 1 1
14 27737 1 1 37 LYS HE2 H -19.230 7.212 -13.422 1.00 . A A . 37 LYS HE2 1 1
14 27738 1 1 37 LYS HE3 H -19.542 6.720 -15.085 1.00 . A A . 37 LYS HE3 1 1
14 27739 1 1 37 LYS HG2 H -17.964 5.116 -13.791 1.00 . A A . 37 LYS HG2 1 1
14 27740 1 1 37 LYS HG3 H -18.850 4.096 -14.910 1.00 . A A . 37 LYS HG3 1 1
14 27741 1 1 37 LYS HZ1 H -21.918 6.895 -14.648 1.00 . A A . 37 LYS HZ1 1 1
14 27742 1 1 37 LYS HZ2 H -21.600 7.413 -13.062 1.00 . A A . 37 LYS HZ2 1 1
14 27743 1 1 37 LYS HZ3 H -21.132 8.376 -14.376 1.00 . A A . 37 LYS HZ3 1 1
14 27744 1 1 37 LYS N N -21.067 2.837 -12.457 1.00 . A A . 37 LYS N 1 1
14 27745 1 1 37 LYS NZ N -21.244 7.401 -14.037 1.00 . A A . 37 LYS NZ 1 1
14 27746 1 1 37 LYS O O -19.743 -0.073 -13.414 1.00 . A A . 37 LYS O 1 1
14 27747 1 1 38 THR C C -17.514 -0.506 -9.790 1.00 . A A . 38 THR C 1 1
14 27748 1 1 38 THR CA C -18.234 -0.599 -11.158 1.00 . A A . 38 THR CA 1 1
14 27749 1 1 38 THR CB C -17.263 -1.128 -12.274 1.00 . A A . 38 THR CB 1 1
14 27750 1 1 38 THR CG2 C -16.087 -1.998 -11.718 1.00 . A A . 38 THR CG2 1 1
14 27751 1 1 38 THR H H -18.465 1.569 -11.110 1.00 . A A . 38 THR H 1 1
14 27752 1 1 38 THR HA H -19.063 -1.259 -11.083 1.00 . A A . 38 THR HA 1 1
14 27753 1 1 38 THR HB H -16.854 -0.282 -12.770 1.00 . A A . 38 THR HB 1 1
14 27754 1 1 38 THR HG1 H -17.630 -1.718 -14.088 1.00 . A A . 38 THR HG1 1 1
14 27755 1 1 38 THR HG21 H -16.461 -2.676 -10.972 1.00 . A A . 38 THR HG21 1 1
14 27756 1 1 38 THR HG22 H -15.642 -2.562 -12.524 1.00 . A A . 38 THR HG22 1 1
14 27757 1 1 38 THR HG23 H -15.327 -1.345 -11.275 1.00 . A A . 38 THR HG23 1 1
14 27758 1 1 38 THR N N -18.719 0.771 -11.613 1.00 . A A . 38 THR N 1 1
14 27759 1 1 38 THR O O -17.589 -1.416 -8.971 1.00 . A A . 38 THR O 1 1
14 27760 1 1 38 THR OG1 O -18.007 -1.879 -13.221 1.00 . A A . 38 THR OG1 1 1
14 27761 1 1 39 PHE C C -16.848 0.731 -7.094 1.00 . A A . 39 PHE C 1 1
14 27762 1 1 39 PHE CA C -15.987 0.753 -8.341 1.00 . A A . 39 PHE CA 1 1
14 27763 1 1 39 PHE CB C -15.338 2.103 -8.407 1.00 . A A . 39 PHE CB 1 1
14 27764 1 1 39 PHE CD1 C -14.027 1.241 -10.433 1.00 . A A . 39 PHE CD1 1 1
14 27765 1 1 39 PHE CD2 C -13.073 2.998 -9.053 1.00 . A A . 39 PHE CD2 1 1
14 27766 1 1 39 PHE CE1 C -12.912 1.270 -11.244 1.00 . A A . 39 PHE CE1 1 1
14 27767 1 1 39 PHE CE2 C -11.951 3.020 -9.872 1.00 . A A . 39 PHE CE2 1 1
14 27768 1 1 39 PHE CG C -14.119 2.107 -9.323 1.00 . A A . 39 PHE CG 1 1
14 27769 1 1 39 PHE CZ C -11.876 2.143 -10.974 1.00 . A A . 39 PHE CZ 1 1
14 27770 1 1 39 PHE H H -16.733 1.230 -10.289 1.00 . A A . 39 PHE H 1 1
14 27771 1 1 39 PHE HA H -15.227 -0.006 -8.274 1.00 . A A . 39 PHE HA 1 1
14 27772 1 1 39 PHE HB2 H -16.061 2.824 -8.760 1.00 . A A . 39 PHE HB2 1 1
14 27773 1 1 39 PHE HB3 H -15.036 2.361 -7.430 1.00 . A A . 39 PHE HB3 1 1
14 27774 1 1 39 PHE HD1 H -14.821 0.559 -10.655 1.00 . A A . 39 PHE HD1 1 1
14 27775 1 1 39 PHE HD2 H -13.137 3.665 -8.205 1.00 . A A . 39 PHE HD2 1 1
14 27776 1 1 39 PHE HE1 H -12.845 0.603 -12.091 1.00 . A A . 39 PHE HE1 1 1
14 27777 1 1 39 PHE HE2 H -11.137 3.725 -9.666 1.00 . A A . 39 PHE HE2 1 1
14 27778 1 1 39 PHE HZ H -11.021 2.148 -11.609 1.00 . A A . 39 PHE HZ 1 1
14 27779 1 1 39 PHE N N -16.788 0.558 -9.588 1.00 . A A . 39 PHE N 1 1
14 27780 1 1 39 PHE O O -16.463 0.176 -6.092 1.00 . A A . 39 PHE O 1 1
14 27781 1 1 40 VAL C C -19.239 0.065 -5.458 1.00 . A A . 40 VAL C 1 1
14 27782 1 1 40 VAL CA C -18.902 1.477 -5.962 1.00 . A A . 40 VAL CA 1 1
14 27783 1 1 40 VAL CB C -20.190 2.257 -6.356 1.00 . A A . 40 VAL CB 1 1
14 27784 1 1 40 VAL CG1 C -20.682 1.782 -7.714 1.00 . A A . 40 VAL CG1 1 1
14 27785 1 1 40 VAL CG2 C -21.289 2.037 -5.296 1.00 . A A . 40 VAL CG2 1 1
14 27786 1 1 40 VAL H H -18.209 1.825 -7.947 1.00 . A A . 40 VAL H 1 1
14 27787 1 1 40 VAL HA H -18.399 2.016 -5.187 1.00 . A A . 40 VAL HA 1 1
14 27788 1 1 40 VAL HB H -19.959 3.313 -6.414 1.00 . A A . 40 VAL HB 1 1
14 27789 1 1 40 VAL HG11 H -20.613 0.706 -7.764 1.00 . A A . 40 VAL HG11 1 1
14 27790 1 1 40 VAL HG12 H -21.706 2.090 -7.856 1.00 . A A . 40 VAL HG12 1 1
14 27791 1 1 40 VAL HG13 H -20.059 2.220 -8.486 1.00 . A A . 40 VAL HG13 1 1
14 27792 1 1 40 VAL HG21 H -20.829 1.688 -4.379 1.00 . A A . 40 VAL HG21 1 1
14 27793 1 1 40 VAL HG22 H -21.807 2.964 -5.112 1.00 . A A . 40 VAL HG22 1 1
14 27794 1 1 40 VAL HG23 H -21.987 1.294 -5.651 1.00 . A A . 40 VAL HG23 1 1
14 27795 1 1 40 VAL N N -17.980 1.383 -7.147 1.00 . A A . 40 VAL N 1 1
14 27796 1 1 40 VAL O O -19.578 -0.118 -4.293 1.00 . A A . 40 VAL O 1 1
14 27797 1 1 41 ASN C C -18.112 -2.959 -5.355 1.00 . A A . 41 ASN C 1 1
14 27798 1 1 41 ASN CA C -19.408 -2.322 -5.906 1.00 . A A . 41 ASN CA 1 1
14 27799 1 1 41 ASN CB C -19.907 -3.100 -7.107 1.00 . A A . 41 ASN CB 1 1
14 27800 1 1 41 ASN CG C -21.428 -2.968 -7.204 1.00 . A A . 41 ASN CG 1 1
14 27801 1 1 41 ASN H H -18.839 -0.758 -7.233 1.00 . A A . 41 ASN H 1 1
14 27802 1 1 41 ASN HA H -20.161 -2.323 -5.149 1.00 . A A . 41 ASN HA 1 1
14 27803 1 1 41 ASN HB2 H -19.449 -2.716 -8.008 1.00 . A A . 41 ASN HB2 1 1
14 27804 1 1 41 ASN HB3 H -19.649 -4.117 -6.983 1.00 . A A . 41 ASN HB3 1 1
14 27805 1 1 41 ASN HD21 H -21.383 -2.009 -8.942 1.00 . A A . 41 ASN HD21 1 1
14 27806 1 1 41 ASN HD22 H -22.933 -2.284 -8.307 1.00 . A A . 41 ASN HD22 1 1
14 27807 1 1 41 ASN N N -19.125 -0.932 -6.319 1.00 . A A . 41 ASN N 1 1
14 27808 1 1 41 ASN ND2 N -21.958 -2.370 -8.237 1.00 . A A . 41 ASN ND2 1 1
14 27809 1 1 41 ASN O O -17.925 -4.172 -5.426 1.00 . A A . 41 ASN O 1 1
14 27810 1 1 41 ASN OD1 O -22.144 -3.414 -6.332 1.00 . A A . 41 ASN OD1 1 1
14 27811 1 1 42 ILE C C -16.168 -3.432 -2.927 1.00 . A A . 42 ILE C 1 1
14 27812 1 1 42 ILE CA C -15.918 -2.663 -4.273 1.00 . A A . 42 ILE CA 1 1
14 27813 1 1 42 ILE CB C -14.923 -1.465 -4.086 1.00 . A A . 42 ILE CB 1 1
14 27814 1 1 42 ILE CD1 C -13.552 0.148 -5.425 1.00 . A A . 42 ILE CD1 1 1
14 27815 1 1 42 ILE CG1 C -14.143 -1.265 -5.390 1.00 . A A . 42 ILE CG1 1 1
14 27816 1 1 42 ILE CG2 C -13.921 -1.722 -2.939 1.00 . A A . 42 ILE CG2 1 1
14 27817 1 1 42 ILE H H -17.365 -1.173 -4.774 1.00 . A A . 42 ILE H 1 1
14 27818 1 1 42 ILE HA H -15.502 -3.354 -5.008 1.00 . A A . 42 ILE HA 1 1
14 27819 1 1 42 ILE HB H -15.486 -0.570 -3.869 1.00 . A A . 42 ILE HB 1 1
14 27820 1 1 42 ILE HD11 H -14.333 0.869 -5.233 1.00 . A A . 42 ILE HD11 1 1
14 27821 1 1 42 ILE HD12 H -12.785 0.237 -4.668 1.00 . A A . 42 ILE HD12 1 1
14 27822 1 1 42 ILE HD13 H -13.118 0.336 -6.400 1.00 . A A . 42 ILE HD13 1 1
14 27823 1 1 42 ILE HG12 H -13.343 -1.993 -5.445 1.00 . A A . 42 ILE HG12 1 1
14 27824 1 1 42 ILE HG13 H -14.808 -1.397 -6.230 1.00 . A A . 42 ILE HG13 1 1
14 27825 1 1 42 ILE HG21 H -13.639 -2.763 -2.931 1.00 . A A . 42 ILE HG21 1 1
14 27826 1 1 42 ILE HG22 H -13.044 -1.113 -3.081 1.00 . A A . 42 ILE HG22 1 1
14 27827 1 1 42 ILE HG23 H -14.387 -1.471 -2.002 1.00 . A A . 42 ILE HG23 1 1
14 27828 1 1 42 ILE N N -17.200 -2.135 -4.811 1.00 . A A . 42 ILE N 1 1
14 27829 1 1 42 ILE O O -16.646 -2.886 -1.948 1.00 . A A . 42 ILE O 1 1
14 27830 1 1 43 THR C C -14.495 -5.805 -1.153 1.00 . A A . 43 THR C 1 1
14 27831 1 1 43 THR CA C -15.927 -5.598 -1.738 1.00 . A A . 43 THR CA 1 1
14 27832 1 1 43 THR CB C -16.480 -6.945 -2.283 1.00 . A A . 43 THR CB 1 1
14 27833 1 1 43 THR CG2 C -17.989 -6.836 -2.467 1.00 . A A . 43 THR CG2 1 1
14 27834 1 1 43 THR H H -15.429 -5.036 -3.726 1.00 . A A . 43 THR H 1 1
14 27835 1 1 43 THR HA H -16.589 -5.183 -0.987 1.00 . A A . 43 THR HA 1 1
14 27836 1 1 43 THR HB H -16.261 -7.727 -1.618 1.00 . A A . 43 THR HB 1 1
14 27837 1 1 43 THR HG1 H -14.922 -7.241 -3.416 1.00 . A A . 43 THR HG1 1 1
14 27838 1 1 43 THR HG21 H -18.242 -5.824 -2.742 1.00 . A A . 43 THR HG21 1 1
14 27839 1 1 43 THR HG22 H -18.303 -7.512 -3.249 1.00 . A A . 43 THR HG22 1 1
14 27840 1 1 43 THR HG23 H -18.485 -7.094 -1.545 1.00 . A A . 43 THR HG23 1 1
14 27841 1 1 43 THR N N -15.806 -4.680 -2.929 1.00 . A A . 43 THR N 1 1
14 27842 1 1 43 THR O O -13.549 -5.291 -1.722 1.00 . A A . 43 THR O 1 1
14 27843 1 1 43 THR OG1 O -15.875 -7.245 -3.539 1.00 . A A . 43 THR OG1 1 1
14 27844 1 1 44 PRO C C -12.152 -7.776 -0.399 1.00 . A A . 44 PRO C 1 1
14 27845 1 1 44 PRO CA C -12.994 -6.874 0.517 1.00 . A A . 44 PRO CA 1 1
14 27846 1 1 44 PRO CB C -13.275 -7.546 1.843 1.00 . A A . 44 PRO CB 1 1
14 27847 1 1 44 PRO CD C -15.451 -7.245 0.701 1.00 . A A . 44 PRO CD 1 1
14 27848 1 1 44 PRO CG C -14.724 -8.095 1.769 1.00 . A A . 44 PRO CG 1 1
14 27849 1 1 44 PRO HA H -12.473 -5.977 0.680 1.00 . A A . 44 PRO HA 1 1
14 27850 1 1 44 PRO HB2 H -12.584 -8.340 1.968 1.00 . A A . 44 PRO HB2 1 1
14 27851 1 1 44 PRO HB3 H -13.186 -6.857 2.647 1.00 . A A . 44 PRO HB3 1 1
14 27852 1 1 44 PRO HD2 H -16.033 -7.878 0.085 1.00 . A A . 44 PRO HD2 1 1
14 27853 1 1 44 PRO HD3 H -16.070 -6.498 1.172 1.00 . A A . 44 PRO HD3 1 1
14 27854 1 1 44 PRO HG2 H -14.712 -9.138 1.479 1.00 . A A . 44 PRO HG2 1 1
14 27855 1 1 44 PRO HG3 H -15.214 -7.980 2.721 1.00 . A A . 44 PRO HG3 1 1
14 27856 1 1 44 PRO N N -14.341 -6.594 -0.053 1.00 . A A . 44 PRO N 1 1
14 27857 1 1 44 PRO O O -11.005 -8.083 -0.093 1.00 . A A . 44 PRO O 1 1
14 27858 1 1 45 ALA C C -11.117 -8.095 -3.357 1.00 . A A . 45 ALA C 1 1
14 27859 1 1 45 ALA CA C -11.965 -9.017 -2.498 1.00 . A A . 45 ALA CA 1 1
14 27860 1 1 45 ALA CB C -12.987 -9.741 -3.372 1.00 . A A . 45 ALA CB 1 1
14 27861 1 1 45 ALA H H -13.593 -7.883 -1.719 1.00 . A A . 45 ALA H 1 1
14 27862 1 1 45 ALA HA H -11.350 -9.711 -1.995 1.00 . A A . 45 ALA HA 1 1
14 27863 1 1 45 ALA HB1 H -13.956 -9.704 -2.887 1.00 . A A . 45 ALA HB1 1 1
14 27864 1 1 45 ALA HB2 H -13.052 -9.253 -4.334 1.00 . A A . 45 ALA HB2 1 1
14 27865 1 1 45 ALA HB3 H -12.688 -10.766 -3.505 1.00 . A A . 45 ALA HB3 1 1
14 27866 1 1 45 ALA N N -12.701 -8.166 -1.515 1.00 . A A . 45 ALA N 1 1
14 27867 1 1 45 ALA O O -9.873 -8.133 -3.347 1.00 . A A . 45 ALA O 1 1
14 27868 1 1 46 GLU C C -10.241 -5.329 -4.084 1.00 . A A . 46 GLU C 1 1
14 27869 1 1 46 GLU CA C -11.102 -6.235 -4.961 1.00 . A A . 46 GLU CA 1 1
14 27870 1 1 46 GLU CB C -12.123 -5.389 -5.788 1.00 . A A . 46 GLU CB 1 1
14 27871 1 1 46 GLU CD C -14.479 -6.207 -5.663 1.00 . A A . 46 GLU CD 1 1
14 27872 1 1 46 GLU CG C -13.451 -5.225 -5.074 1.00 . A A . 46 GLU CG 1 1
14 27873 1 1 46 GLU H H -12.765 -7.265 -4.012 1.00 . A A . 46 GLU H 1 1
14 27874 1 1 46 GLU HA H -10.457 -6.765 -5.638 1.00 . A A . 46 GLU HA 1 1
14 27875 1 1 46 GLU HB2 H -11.718 -4.415 -5.945 1.00 . A A . 46 GLU HB2 1 1
14 27876 1 1 46 GLU HB3 H -12.286 -5.863 -6.745 1.00 . A A . 46 GLU HB3 1 1
14 27877 1 1 46 GLU HG2 H -13.324 -5.415 -4.020 1.00 . A A . 46 GLU HG2 1 1
14 27878 1 1 46 GLU HG3 H -13.801 -4.222 -5.213 1.00 . A A . 46 GLU HG3 1 1
14 27879 1 1 46 GLU N N -11.795 -7.246 -4.076 1.00 . A A . 46 GLU N 1 1
14 27880 1 1 46 GLU O O -9.151 -4.926 -4.470 1.00 . A A . 46 GLU O 1 1
14 27881 1 1 46 GLU OE1 O -14.174 -7.386 -5.731 1.00 . A A . 46 GLU OE1 1 1
14 27882 1 1 46 GLU OE2 O -15.550 -5.757 -6.037 1.00 . A A . 46 GLU OE2 1 1
14 27883 1 1 47 VAL C C -8.898 -5.159 -1.201 1.00 . A A . 47 VAL C 1 1
14 27884 1 1 47 VAL CA C -9.938 -4.271 -1.897 1.00 . A A . 47 VAL CA 1 1
14 27885 1 1 47 VAL CB C -10.943 -3.568 -0.934 1.00 . A A . 47 VAL CB 1 1
14 27886 1 1 47 VAL CG1 C -10.423 -3.445 0.457 1.00 . A A . 47 VAL CG1 1 1
14 27887 1 1 47 VAL CG2 C -11.111 -2.113 -1.388 1.00 . A A . 47 VAL CG2 1 1
14 27888 1 1 47 VAL H H -11.550 -5.463 -2.598 1.00 . A A . 47 VAL H 1 1
14 27889 1 1 47 VAL HA H -9.430 -3.526 -2.428 1.00 . A A . 47 VAL HA 1 1
14 27890 1 1 47 VAL HB H -11.866 -4.059 -0.956 1.00 . A A . 47 VAL HB 1 1
14 27891 1 1 47 VAL HG11 H -10.129 -4.420 0.809 1.00 . A A . 47 VAL HG11 1 1
14 27892 1 1 47 VAL HG12 H -9.587 -2.774 0.456 1.00 . A A . 47 VAL HG12 1 1
14 27893 1 1 47 VAL HG13 H -11.208 -3.049 1.080 1.00 . A A . 47 VAL HG13 1 1
14 27894 1 1 47 VAL HG21 H -11.076 -2.058 -2.460 1.00 . A A . 47 VAL HG21 1 1
14 27895 1 1 47 VAL HG22 H -12.050 -1.726 -1.028 1.00 . A A . 47 VAL HG22 1 1
14 27896 1 1 47 VAL HG23 H -10.271 -1.511 -0.960 1.00 . A A . 47 VAL HG23 1 1
14 27897 1 1 47 VAL N N -10.705 -5.071 -2.878 1.00 . A A . 47 VAL N 1 1
14 27898 1 1 47 VAL O O -7.901 -4.668 -0.707 1.00 . A A . 47 VAL O 1 1
14 27899 1 1 48 GLY C C -6.812 -7.315 -1.287 1.00 . A A . 48 GLY C 1 1
14 27900 1 1 48 GLY CA C -8.145 -7.398 -0.557 1.00 . A A . 48 GLY CA 1 1
14 27901 1 1 48 GLY H H -9.920 -6.810 -1.602 1.00 . A A . 48 GLY H 1 1
14 27902 1 1 48 GLY HA2 H -8.003 -7.128 0.475 1.00 . A A . 48 GLY HA2 1 1
14 27903 1 1 48 GLY HA3 H -8.521 -8.394 -0.630 1.00 . A A . 48 GLY HA3 1 1
14 27904 1 1 48 GLY N N -9.119 -6.457 -1.188 1.00 . A A . 48 GLY N 1 1
14 27905 1 1 48 GLY O O -5.773 -7.531 -0.702 1.00 . A A . 48 GLY O 1 1
14 27906 1 1 49 VAL C C -5.166 -5.422 -3.503 1.00 . A A . 49 VAL C 1 1
14 27907 1 1 49 VAL CA C -5.570 -6.892 -3.377 1.00 . A A . 49 VAL CA 1 1
14 27908 1 1 49 VAL CB C -5.734 -7.534 -4.772 1.00 . A A . 49 VAL CB 1 1
14 27909 1 1 49 VAL CG1 C -6.820 -6.801 -5.581 1.00 . A A . 49 VAL CG1 1 1
14 27910 1 1 49 VAL CG2 C -4.379 -7.468 -5.529 1.00 . A A . 49 VAL CG2 1 1
14 27911 1 1 49 VAL H H -7.707 -6.857 -2.985 1.00 . A A . 49 VAL H 1 1
14 27912 1 1 49 VAL HA H -4.801 -7.398 -2.851 1.00 . A A . 49 VAL HA 1 1
14 27913 1 1 49 VAL HB H -6.025 -8.568 -4.651 1.00 . A A . 49 VAL HB 1 1
14 27914 1 1 49 VAL HG11 H -7.170 -5.951 -5.030 1.00 . A A . 49 VAL HG11 1 1
14 27915 1 1 49 VAL HG12 H -6.412 -6.473 -6.523 1.00 . A A . 49 VAL HG12 1 1
14 27916 1 1 49 VAL HG13 H -7.646 -7.474 -5.764 1.00 . A A . 49 VAL HG13 1 1
14 27917 1 1 49 VAL HG21 H -3.748 -6.696 -5.093 1.00 . A A . 49 VAL HG21 1 1
14 27918 1 1 49 VAL HG22 H -3.878 -8.421 -5.454 1.00 . A A . 49 VAL HG22 1 1
14 27919 1 1 49 VAL HG23 H -4.557 -7.240 -6.568 1.00 . A A . 49 VAL HG23 1 1
14 27920 1 1 49 VAL N N -6.848 -7.008 -2.568 1.00 . A A . 49 VAL N 1 1
14 27921 1 1 49 VAL O O -3.986 -5.098 -3.532 1.00 . A A . 49 VAL O 1 1
14 27922 1 1 50 LEU C C -5.225 -2.622 -2.258 1.00 . A A . 50 LEU C 1 1
14 27923 1 1 50 LEU CA C -5.851 -3.067 -3.571 1.00 . A A . 50 LEU CA 1 1
14 27924 1 1 50 LEU CB C -7.187 -2.334 -3.684 1.00 . A A . 50 LEU CB 1 1
14 27925 1 1 50 LEU CD1 C -9.158 -1.860 -5.101 1.00 . A A . 50 LEU CD1 1 1
14 27926 1 1 50 LEU CD2 C -6.974 -0.773 -5.600 1.00 . A A . 50 LEU CD2 1 1
14 27927 1 1 50 LEU CG C -7.630 -2.065 -5.109 1.00 . A A . 50 LEU CG 1 1
14 27928 1 1 50 LEU H H -7.052 -4.825 -3.437 1.00 . A A . 50 LEU H 1 1
14 27929 1 1 50 LEU HA H -5.228 -2.821 -4.382 1.00 . A A . 50 LEU HA 1 1
14 27930 1 1 50 LEU HB2 H -7.913 -2.939 -3.236 1.00 . A A . 50 LEU HB2 1 1
14 27931 1 1 50 LEU HB3 H -7.129 -1.428 -3.159 1.00 . A A . 50 LEU HB3 1 1
14 27932 1 1 50 LEU HD11 H -9.415 -1.072 -4.381 1.00 . A A . 50 LEU HD11 1 1
14 27933 1 1 50 LEU HD12 H -9.491 -1.569 -6.085 1.00 . A A . 50 LEU HD12 1 1
14 27934 1 1 50 LEU HD13 H -9.643 -2.779 -4.813 1.00 . A A . 50 LEU HD13 1 1
14 27935 1 1 50 LEU HD21 H -5.932 -0.768 -5.321 1.00 . A A . 50 LEU HD21 1 1
14 27936 1 1 50 LEU HD22 H -7.063 -0.707 -6.675 1.00 . A A . 50 LEU HD22 1 1
14 27937 1 1 50 LEU HD23 H -7.472 0.078 -5.143 1.00 . A A . 50 LEU HD23 1 1
14 27938 1 1 50 LEU HG H -7.363 -2.892 -5.752 1.00 . A A . 50 LEU HG 1 1
14 27939 1 1 50 LEU N N -6.133 -4.531 -3.520 1.00 . A A . 50 LEU N 1 1
14 27940 1 1 50 LEU O O -4.747 -1.498 -2.138 1.00 . A A . 50 LEU O 1 1
14 27941 1 1 51 VAL C C -4.344 -4.249 0.929 1.00 . A A . 51 VAL C 1 1
14 27942 1 1 51 VAL CA C -4.913 -3.047 0.129 1.00 . A A . 51 VAL CA 1 1
14 27943 1 1 51 VAL CB C -6.199 -2.418 0.848 1.00 . A A . 51 VAL CB 1 1
14 27944 1 1 51 VAL CG1 C -7.142 -1.752 -0.196 1.00 . A A . 51 VAL CG1 1 1
14 27945 1 1 51 VAL CG2 C -7.034 -3.492 1.600 1.00 . A A . 51 VAL CG2 1 1
14 27946 1 1 51 VAL H H -5.827 -4.277 -1.359 1.00 . A A . 51 VAL H 1 1
14 27947 1 1 51 VAL HA H -4.137 -2.288 0.053 1.00 . A A . 51 VAL HA 1 1
14 27948 1 1 51 VAL HB H -5.886 -1.664 1.541 1.00 . A A . 51 VAL HB 1 1
14 27949 1 1 51 VAL HG11 H -7.356 -2.445 -0.992 1.00 . A A . 51 VAL HG11 1 1
14 27950 1 1 51 VAL HG12 H -8.067 -1.477 0.277 1.00 . A A . 51 VAL HG12 1 1
14 27951 1 1 51 VAL HG13 H -6.668 -0.870 -0.601 1.00 . A A . 51 VAL HG13 1 1
14 27952 1 1 51 VAL HG21 H -6.812 -4.473 1.202 1.00 . A A . 51 VAL HG21 1 1
14 27953 1 1 51 VAL HG22 H -6.793 -3.464 2.651 1.00 . A A . 51 VAL HG22 1 1
14 27954 1 1 51 VAL HG23 H -8.094 -3.282 1.467 1.00 . A A . 51 VAL HG23 1 1
14 27955 1 1 51 VAL N N -5.355 -3.451 -1.237 1.00 . A A . 51 VAL N 1 1
14 27956 1 1 51 VAL O O -3.844 -4.068 2.035 1.00 . A A . 51 VAL O 1 1
14 27957 1 1 52 GLY C C -2.408 -6.413 1.456 1.00 . A A . 52 GLY C 1 1
14 27958 1 1 52 GLY CA C -3.867 -6.652 1.105 1.00 . A A . 52 GLY CA 1 1
14 27959 1 1 52 GLY H H -4.797 -5.585 -0.483 1.00 . A A . 52 GLY H 1 1
14 27960 1 1 52 GLY HA2 H -4.435 -6.814 2.011 1.00 . A A . 52 GLY HA2 1 1
14 27961 1 1 52 GLY HA3 H -3.939 -7.522 0.476 1.00 . A A . 52 GLY HA3 1 1
14 27962 1 1 52 GLY N N -4.406 -5.464 0.384 1.00 . A A . 52 GLY N 1 1
14 27963 1 1 52 GLY O O -1.848 -5.356 1.174 1.00 . A A . 52 GLY O 1 1
14 27964 1 1 53 LYS C C 0.542 -7.785 1.345 1.00 . A A . 53 LYS C 1 1
14 27965 1 1 53 LYS CA C -0.377 -7.277 2.463 1.00 . A A . 53 LYS CA 1 1
14 27966 1 1 53 LYS CB C -0.131 -8.090 3.739 1.00 . A A . 53 LYS CB 1 1
14 27967 1 1 53 LYS CD C 0.952 -10.267 3.096 1.00 . A A . 53 LYS CD 1 1
14 27968 1 1 53 LYS CE C 1.568 -10.952 4.321 1.00 . A A . 53 LYS CE 1 1
14 27969 1 1 53 LYS CG C -0.373 -9.592 3.487 1.00 . A A . 53 LYS CG 1 1
14 27970 1 1 53 LYS H H -2.284 -8.175 2.256 1.00 . A A . 53 LYS H 1 1
14 27971 1 1 53 LYS HA H -0.165 -6.255 2.651 1.00 . A A . 53 LYS HA 1 1
14 27972 1 1 53 LYS HB2 H 0.886 -7.945 4.054 1.00 . A A . 53 LYS HB2 1 1
14 27973 1 1 53 LYS HB3 H -0.798 -7.748 4.507 1.00 . A A . 53 LYS HB3 1 1
14 27974 1 1 53 LYS HD2 H 0.767 -11.003 2.327 1.00 . A A . 53 LYS HD2 1 1
14 27975 1 1 53 LYS HD3 H 1.638 -9.527 2.725 1.00 . A A . 53 LYS HD3 1 1
14 27976 1 1 53 LYS HE2 H 2.219 -10.257 4.832 1.00 . A A . 53 LYS HE2 1 1
14 27977 1 1 53 LYS HE3 H 0.783 -11.267 4.993 1.00 . A A . 53 LYS HE3 1 1
14 27978 1 1 53 LYS HG2 H -0.758 -10.048 4.386 1.00 . A A . 53 LYS HG2 1 1
14 27979 1 1 53 LYS HG3 H -1.087 -9.713 2.687 1.00 . A A . 53 LYS HG3 1 1
14 27980 1 1 53 LYS HZ1 H 2.723 -11.991 2.920 1.00 . A A . 53 LYS HZ1 1 1
14 27981 1 1 53 LYS HZ2 H 3.155 -12.292 4.532 1.00 . A A . 53 LYS HZ2 1 1
14 27982 1 1 53 LYS HZ3 H 1.747 -12.989 3.891 1.00 . A A . 53 LYS HZ3 1 1
14 27983 1 1 53 LYS N N -1.802 -7.385 2.064 1.00 . A A . 53 LYS N 1 1
14 27984 1 1 53 LYS NZ N 2.358 -12.146 3.883 1.00 . A A . 53 LYS NZ 1 1
14 27985 1 1 53 LYS O O 1.754 -7.706 1.462 1.00 . A A . 53 LYS O 1 1
14 27986 1 1 54 ASP C C 1.921 -7.922 -1.201 1.00 . A A . 54 ASP C 1 1
14 27987 1 1 54 ASP CA C 0.751 -8.850 -0.885 1.00 . A A . 54 ASP CA 1 1
14 27988 1 1 54 ASP CB C -0.160 -8.981 -2.069 1.00 . A A . 54 ASP CB 1 1
14 27989 1 1 54 ASP CG C 0.326 -10.112 -2.949 1.00 . A A . 54 ASP CG 1 1
14 27990 1 1 54 ASP H H -0.978 -8.361 0.223 1.00 . A A . 54 ASP H 1 1
14 27991 1 1 54 ASP HA H 1.126 -9.821 -0.627 1.00 . A A . 54 ASP HA 1 1
14 27992 1 1 54 ASP HB2 H -1.149 -9.202 -1.718 1.00 . A A . 54 ASP HB2 1 1
14 27993 1 1 54 ASP HB3 H -0.167 -8.068 -2.622 1.00 . A A . 54 ASP HB3 1 1
14 27994 1 1 54 ASP N N -0.036 -8.314 0.265 1.00 . A A . 54 ASP N 1 1
14 27995 1 1 54 ASP O O 1.745 -6.760 -1.543 1.00 . A A . 54 ASP O 1 1
14 27996 1 1 54 ASP OD1 O 1.504 -10.122 -3.280 1.00 . A A . 54 ASP OD1 1 1
14 27997 1 1 54 ASP OD2 O -0.482 -10.964 -3.272 1.00 . A A . 54 ASP OD2 1 1
14 27998 1 1 55 ARG C C 4.933 -7.736 -2.580 1.00 . A A . 55 ARG C 1 1
14 27999 1 1 55 ARG CA C 4.339 -7.641 -1.169 1.00 . A A . 55 ARG CA 1 1
14 28000 1 1 55 ARG CB C 5.381 -8.147 -0.166 1.00 . A A . 55 ARG CB 1 1
14 28001 1 1 55 ARG CD C 5.635 -5.946 1.015 1.00 . A A . 55 ARG CD 1 1
14 28002 1 1 55 ARG CG C 5.218 -7.414 1.171 1.00 . A A . 55 ARG CG 1 1
14 28003 1 1 55 ARG CZ C 5.967 -5.479 3.394 1.00 . A A . 55 ARG CZ 1 1
14 28004 1 1 55 ARG H H 3.169 -9.321 -0.681 1.00 . A A . 55 ARG H 1 1
14 28005 1 1 55 ARG HA H 4.119 -6.633 -0.948 1.00 . A A . 55 ARG HA 1 1
14 28006 1 1 55 ARG HB2 H 5.243 -9.210 -0.012 1.00 . A A . 55 ARG HB2 1 1
14 28007 1 1 55 ARG HB3 H 6.371 -7.966 -0.555 1.00 . A A . 55 ARG HB3 1 1
14 28008 1 1 55 ARG HD2 H 6.204 -5.825 0.105 1.00 . A A . 55 ARG HD2 1 1
14 28009 1 1 55 ARG HD3 H 4.754 -5.325 0.969 1.00 . A A . 55 ARG HD3 1 1
14 28010 1 1 55 ARG HE H 7.423 -5.300 2.047 1.00 . A A . 55 ARG HE 1 1
14 28011 1 1 55 ARG HG2 H 4.185 -7.465 1.482 1.00 . A A . 55 ARG HG2 1 1
14 28012 1 1 55 ARG HG3 H 5.841 -7.885 1.915 1.00 . A A . 55 ARG HG3 1 1
14 28013 1 1 55 ARG HH11 H 4.157 -4.868 2.788 1.00 . A A . 55 ARG HH11 1 1
14 28014 1 1 55 ARG HH12 H 4.341 -5.076 4.496 1.00 . A A . 55 ARG HH12 1 1
14 28015 1 1 55 ARG HH21 H 7.656 -6.065 4.297 1.00 . A A . 55 ARG HH21 1 1
14 28016 1 1 55 ARG HH22 H 6.319 -5.745 5.350 1.00 . A A . 55 ARG HH22 1 1
14 28017 1 1 55 ARG N N 3.105 -8.433 -0.999 1.00 . A A . 55 ARG N 1 1
14 28018 1 1 55 ARG NE N 6.479 -5.532 2.185 1.00 . A A . 55 ARG NE 1 1
14 28019 1 1 55 ARG NH1 N 4.724 -5.111 3.571 1.00 . A A . 55 ARG NH1 1 1
14 28020 1 1 55 ARG NH2 N 6.704 -5.788 4.427 1.00 . A A . 55 ARG NH2 1 1
14 28021 1 1 55 ARG O O 6.059 -7.284 -2.780 1.00 . A A . 55 ARG O 1 1
14 28022 1 1 56 SER C C 3.925 -8.724 -6.107 1.00 . A A . 56 SER C 1 1
14 28023 1 1 56 SER CA C 4.879 -8.372 -4.957 1.00 . A A . 56 SER CA 1 1
14 28024 1 1 56 SER CB C 6.016 -9.397 -4.917 1.00 . A A . 56 SER CB 1 1
14 28025 1 1 56 SER H H 3.329 -8.672 -3.413 1.00 . A A . 56 SER H 1 1
14 28026 1 1 56 SER HA H 5.293 -7.437 -5.163 1.00 . A A . 56 SER HA 1 1
14 28027 1 1 56 SER HB2 H 6.612 -9.239 -4.037 1.00 . A A . 56 SER HB2 1 1
14 28028 1 1 56 SER HB3 H 5.603 -10.397 -4.897 1.00 . A A . 56 SER HB3 1 1
14 28029 1 1 56 SER HG H 6.965 -10.097 -6.467 1.00 . A A . 56 SER HG 1 1
14 28030 1 1 56 SER N N 4.231 -8.306 -3.578 1.00 . A A . 56 SER N 1 1
14 28031 1 1 56 SER O O 3.863 -8.012 -7.100 1.00 . A A . 56 SER O 1 1
14 28032 1 1 56 SER OG O 6.835 -9.232 -6.070 1.00 . A A . 56 SER OG 1 1
14 28033 1 1 57 SER C C 1.549 -9.209 -7.846 1.00 . A A . 57 SER C 1 1
14 28034 1 1 57 SER CA C 2.357 -10.332 -7.145 1.00 . A A . 57 SER CA 1 1
14 28035 1 1 57 SER CB C 1.419 -11.433 -6.638 1.00 . A A . 57 SER CB 1 1
14 28036 1 1 57 SER H H 3.404 -10.387 -5.232 1.00 . A A . 57 SER H 1 1
14 28037 1 1 57 SER HA H 2.976 -10.761 -7.882 1.00 . A A . 57 SER HA 1 1
14 28038 1 1 57 SER HB2 H 0.660 -11.617 -7.368 1.00 . A A . 57 SER HB2 1 1
14 28039 1 1 57 SER HB3 H 1.990 -12.343 -6.481 1.00 . A A . 57 SER HB3 1 1
14 28040 1 1 57 SER HG H 0.011 -11.552 -5.334 1.00 . A A . 57 SER HG 1 1
14 28041 1 1 57 SER N N 3.265 -9.836 -6.014 1.00 . A A . 57 SER N 1 1
14 28042 1 1 57 SER O O 1.976 -8.704 -8.855 1.00 . A A . 57 SER O 1 1
14 28043 1 1 57 SER OG O 0.814 -11.038 -5.438 1.00 . A A . 57 SER OG 1 1
14 28044 1 1 58 PHE C C 0.187 -6.645 -8.643 1.00 . A A . 58 PHE C 1 1
14 28045 1 1 58 PHE CA C -0.543 -7.854 -8.016 1.00 . A A . 58 PHE CA 1 1
14 28046 1 1 58 PHE CB C -1.662 -7.393 -7.045 1.00 . A A . 58 PHE CB 1 1
14 28047 1 1 58 PHE CD1 C -0.899 -5.087 -6.367 1.00 . A A . 58 PHE CD1 1 1
14 28048 1 1 58 PHE CD2 C -1.086 -6.799 -4.664 1.00 . A A . 58 PHE CD2 1 1
14 28049 1 1 58 PHE CE1 C -0.524 -4.167 -5.397 1.00 . A A . 58 PHE CE1 1 1
14 28050 1 1 58 PHE CE2 C -0.697 -5.873 -3.692 1.00 . A A . 58 PHE CE2 1 1
14 28051 1 1 58 PHE CG C -1.184 -6.404 -6.006 1.00 . A A . 58 PHE CG 1 1
14 28052 1 1 58 PHE CZ C -0.421 -4.562 -4.058 1.00 . A A . 58 PHE CZ 1 1
14 28053 1 1 58 PHE H H 0.059 -9.367 -6.581 1.00 . A A . 58 PHE H 1 1
14 28054 1 1 58 PHE HA H -1.029 -8.352 -8.828 1.00 . A A . 58 PHE HA 1 1
14 28055 1 1 58 PHE HB2 H -2.447 -6.932 -7.617 1.00 . A A . 58 PHE HB2 1 1
14 28056 1 1 58 PHE HB3 H -2.062 -8.249 -6.550 1.00 . A A . 58 PHE HB3 1 1
14 28057 1 1 58 PHE HD1 H -0.976 -4.780 -7.401 1.00 . A A . 58 PHE HD1 1 1
14 28058 1 1 58 PHE HD2 H -1.300 -7.820 -4.384 1.00 . A A . 58 PHE HD2 1 1
14 28059 1 1 58 PHE HE1 H -0.301 -3.156 -5.673 1.00 . A A . 58 PHE HE1 1 1
14 28060 1 1 58 PHE HE2 H -0.619 -6.173 -2.658 1.00 . A A . 58 PHE HE2 1 1
14 28061 1 1 58 PHE HZ H -0.134 -3.845 -3.310 1.00 . A A . 58 PHE HZ 1 1
14 28062 1 1 58 PHE N N 0.373 -8.893 -7.353 1.00 . A A . 58 PHE N 1 1
14 28063 1 1 58 PHE O O -0.377 -6.003 -9.517 1.00 . A A . 58 PHE O 1 1
14 28064 1 1 59 TYR C C 2.307 -5.269 -10.357 1.00 . A A . 59 TYR C 1 1
14 28065 1 1 59 TYR CA C 2.075 -5.093 -8.859 1.00 . A A . 59 TYR CA 1 1
14 28066 1 1 59 TYR CB C 3.418 -4.760 -8.214 1.00 . A A . 59 TYR CB 1 1
14 28067 1 1 59 TYR CD1 C 2.362 -3.821 -6.159 1.00 . A A . 59 TYR CD1 1 1
14 28068 1 1 59 TYR CD2 C 4.242 -5.305 -5.927 1.00 . A A . 59 TYR CD2 1 1
14 28069 1 1 59 TYR CE1 C 2.316 -3.662 -4.766 1.00 . A A . 59 TYR CE1 1 1
14 28070 1 1 59 TYR CE2 C 4.195 -5.162 -4.541 1.00 . A A . 59 TYR CE2 1 1
14 28071 1 1 59 TYR CG C 3.321 -4.639 -6.728 1.00 . A A . 59 TYR CG 1 1
14 28072 1 1 59 TYR CZ C 3.232 -4.338 -3.958 1.00 . A A . 59 TYR CZ 1 1
14 28073 1 1 59 TYR H H 1.845 -6.792 -7.510 1.00 . A A . 59 TYR H 1 1
14 28074 1 1 59 TYR HA H 1.435 -4.298 -8.756 1.00 . A A . 59 TYR HA 1 1
14 28075 1 1 59 TYR HB2 H 4.134 -5.522 -8.461 1.00 . A A . 59 TYR HB2 1 1
14 28076 1 1 59 TYR HB3 H 3.752 -3.816 -8.607 1.00 . A A . 59 TYR HB3 1 1
14 28077 1 1 59 TYR HD1 H 1.649 -3.316 -6.791 1.00 . A A . 59 TYR HD1 1 1
14 28078 1 1 59 TYR HD2 H 4.983 -5.942 -6.381 1.00 . A A . 59 TYR HD2 1 1
14 28079 1 1 59 TYR HE1 H 1.567 -3.026 -4.321 1.00 . A A . 59 TYR HE1 1 1
14 28080 1 1 59 TYR HE2 H 4.905 -5.679 -3.923 1.00 . A A . 59 TYR HE2 1 1
14 28081 1 1 59 TYR HH H 4.080 -3.990 -2.284 1.00 . A A . 59 TYR HH 1 1
14 28082 1 1 59 TYR N N 1.399 -6.293 -8.222 1.00 . A A . 59 TYR N 1 1
14 28083 1 1 59 TYR O O 2.697 -4.321 -11.031 1.00 . A A . 59 TYR O 1 1
14 28084 1 1 59 TYR OH O 3.191 -4.185 -2.587 1.00 . A A . 59 TYR OH 1 1
14 28085 1 1 60 VAL C C 1.122 -7.256 -12.993 1.00 . A A . 60 VAL C 1 1
14 28086 1 1 60 VAL CA C 2.368 -6.707 -12.305 1.00 . A A . 60 VAL CA 1 1
14 28087 1 1 60 VAL CB C 3.502 -7.708 -12.436 1.00 . A A . 60 VAL CB 1 1
14 28088 1 1 60 VAL CG1 C 4.827 -6.981 -12.255 1.00 . A A . 60 VAL CG1 1 1
14 28089 1 1 60 VAL CG2 C 3.385 -8.821 -11.377 1.00 . A A . 60 VAL CG2 1 1
14 28090 1 1 60 VAL H H 1.852 -7.156 -10.325 1.00 . A A . 60 VAL H 1 1
14 28091 1 1 60 VAL HA H 2.658 -5.783 -12.784 1.00 . A A . 60 VAL HA 1 1
14 28092 1 1 60 VAL HB H 3.455 -8.136 -13.396 1.00 . A A . 60 VAL HB 1 1
14 28093 1 1 60 VAL HG11 H 4.709 -6.205 -11.508 1.00 . A A . 60 VAL HG11 1 1
14 28094 1 1 60 VAL HG12 H 5.581 -7.682 -11.932 1.00 . A A . 60 VAL HG12 1 1
14 28095 1 1 60 VAL HG13 H 5.126 -6.536 -13.192 1.00 . A A . 60 VAL HG13 1 1
14 28096 1 1 60 VAL HG21 H 2.395 -9.249 -11.414 1.00 . A A . 60 VAL HG21 1 1
14 28097 1 1 60 VAL HG22 H 4.117 -9.590 -11.580 1.00 . A A . 60 VAL HG22 1 1
14 28098 1 1 60 VAL HG23 H 3.563 -8.402 -10.396 1.00 . A A . 60 VAL HG23 1 1
14 28099 1 1 60 VAL N N 2.119 -6.450 -10.872 1.00 . A A . 60 VAL N 1 1
14 28100 1 1 60 VAL O O 0.893 -6.975 -14.167 1.00 . A A . 60 VAL O 1 1
14 28101 1 1 61 ASN C C -2.005 -7.546 -12.833 1.00 . A A . 61 ASN C 1 1
14 28102 1 1 61 ASN CA C -0.914 -8.594 -12.907 1.00 . A A . 61 ASN CA 1 1
14 28103 1 1 61 ASN CB C -1.324 -9.905 -12.221 1.00 . A A . 61 ASN CB 1 1
14 28104 1 1 61 ASN CG C -1.614 -9.720 -10.747 1.00 . A A . 61 ASN CG 1 1
14 28105 1 1 61 ASN H H 0.508 -8.237 -11.366 1.00 . A A . 61 ASN H 1 1
14 28106 1 1 61 ASN HA H -0.699 -8.793 -13.937 1.00 . A A . 61 ASN HA 1 1
14 28107 1 1 61 ASN HB2 H -2.184 -10.274 -12.692 1.00 . A A . 61 ASN HB2 1 1
14 28108 1 1 61 ASN HB3 H -0.528 -10.616 -12.327 1.00 . A A . 61 ASN HB3 1 1
14 28109 1 1 61 ASN HD21 H -0.191 -10.986 -10.194 1.00 . A A . 61 ASN HD21 1 1
14 28110 1 1 61 ASN HD22 H -1.077 -10.293 -8.925 1.00 . A A . 61 ASN HD22 1 1
14 28111 1 1 61 ASN N N 0.309 -8.037 -12.284 1.00 . A A . 61 ASN N 1 1
14 28112 1 1 61 ASN ND2 N -0.900 -10.385 -9.882 1.00 . A A . 61 ASN ND2 1 1
14 28113 1 1 61 ASN O O -2.725 -7.316 -13.799 1.00 . A A . 61 ASN O 1 1
14 28114 1 1 61 ASN OD1 O -2.511 -8.996 -10.370 1.00 . A A . 61 ASN OD1 1 1
14 28115 1 1 62 GLY C C -4.080 -6.058 -10.450 1.00 . A A . 62 GLY C 1 1
14 28116 1 1 62 GLY CA C -3.082 -5.773 -11.552 1.00 . A A . 62 GLY CA 1 1
14 28117 1 1 62 GLY H H -1.479 -7.061 -10.990 1.00 . A A . 62 GLY H 1 1
14 28118 1 1 62 GLY HA2 H -2.551 -4.873 -11.296 1.00 . A A . 62 GLY HA2 1 1
14 28119 1 1 62 GLY HA3 H -3.606 -5.620 -12.494 1.00 . A A . 62 GLY HA3 1 1
14 28120 1 1 62 GLY N N -2.093 -6.868 -11.709 1.00 . A A . 62 GLY N 1 1
14 28121 1 1 62 GLY O O -4.537 -7.179 -10.270 1.00 . A A . 62 GLY O 1 1
14 28122 1 1 63 LEU C C -6.766 -5.455 -9.237 1.00 . A A . 63 LEU C 1 1
14 28123 1 1 63 LEU CA C -5.416 -5.128 -8.620 1.00 . A A . 63 LEU CA 1 1
14 28124 1 1 63 LEU CB C -5.507 -3.786 -7.844 1.00 . A A . 63 LEU CB 1 1
14 28125 1 1 63 LEU CD1 C -4.205 -1.798 -7.119 1.00 . A A . 63 LEU CD1 1 1
14 28126 1 1 63 LEU CD2 C -3.737 -4.073 -6.162 1.00 . A A . 63 LEU CD2 1 1
14 28127 1 1 63 LEU CG C -4.136 -3.311 -7.415 1.00 . A A . 63 LEU CG 1 1
14 28128 1 1 63 LEU H H -4.055 -4.147 -9.917 1.00 . A A . 63 LEU H 1 1
14 28129 1 1 63 LEU HA H -5.130 -5.922 -7.955 1.00 . A A . 63 LEU HA 1 1
14 28130 1 1 63 LEU HB2 H -5.958 -3.041 -8.476 1.00 . A A . 63 LEU HB2 1 1
14 28131 1 1 63 LEU HB3 H -6.125 -3.921 -6.952 1.00 . A A . 63 LEU HB3 1 1
14 28132 1 1 63 LEU HD11 H -5.209 -1.432 -7.317 1.00 . A A . 63 LEU HD11 1 1
14 28133 1 1 63 LEU HD12 H -3.955 -1.614 -6.083 1.00 . A A . 63 LEU HD12 1 1
14 28134 1 1 63 LEU HD13 H -3.509 -1.279 -7.758 1.00 . A A . 63 LEU HD13 1 1
14 28135 1 1 63 LEU HD21 H -4.602 -4.204 -5.544 1.00 . A A . 63 LEU HD21 1 1
14 28136 1 1 63 LEU HD22 H -3.352 -5.038 -6.438 1.00 . A A . 63 LEU HD22 1 1
14 28137 1 1 63 LEU HD23 H -2.986 -3.520 -5.623 1.00 . A A . 63 LEU HD23 1 1
14 28138 1 1 63 LEU HG H -3.418 -3.494 -8.198 1.00 . A A . 63 LEU HG 1 1
14 28139 1 1 63 LEU N N -4.433 -5.010 -9.718 1.00 . A A . 63 LEU N 1 1
14 28140 1 1 63 LEU O O -6.835 -5.994 -10.336 1.00 . A A . 63 LEU O 1 1
14 28141 1 1 64 THR C C -10.070 -4.453 -8.310 1.00 . A A . 64 THR C 1 1
14 28142 1 1 64 THR CA C -9.172 -5.372 -9.041 1.00 . A A . 64 THR CA 1 1
14 28143 1 1 64 THR CB C -9.571 -6.809 -8.745 1.00 . A A . 64 THR CB 1 1
14 28144 1 1 64 THR CG2 C -8.828 -7.730 -9.681 1.00 . A A . 64 THR CG2 1 1
14 28145 1 1 64 THR H H -7.737 -4.663 -7.697 1.00 . A A . 64 THR H 1 1
14 28146 1 1 64 THR HA H -9.229 -5.186 -10.099 1.00 . A A . 64 THR HA 1 1
14 28147 1 1 64 THR HB H -10.636 -6.924 -8.894 1.00 . A A . 64 THR HB 1 1
14 28148 1 1 64 THR HG1 H -9.698 -7.935 -7.165 1.00 . A A . 64 THR HG1 1 1
14 28149 1 1 64 THR HG21 H -8.923 -7.358 -10.689 1.00 . A A . 64 THR HG21 1 1
14 28150 1 1 64 THR HG22 H -7.778 -7.754 -9.399 1.00 . A A . 64 THR HG22 1 1
14 28151 1 1 64 THR HG23 H -9.245 -8.724 -9.618 1.00 . A A . 64 THR HG23 1 1
14 28152 1 1 64 THR N N -7.834 -5.116 -8.552 1.00 . A A . 64 THR N 1 1
14 28153 1 1 64 THR O O -10.005 -4.370 -7.103 1.00 . A A . 64 THR O 1 1
14 28154 1 1 64 THR OG1 O -9.233 -7.128 -7.406 1.00 . A A . 64 THR OG1 1 1
14 28155 1 1 65 LEU C C -13.199 -2.936 -8.997 1.00 . A A . 65 LEU C 1 1
14 28156 1 1 65 LEU CA C -11.809 -2.783 -8.391 1.00 . A A . 65 LEU CA 1 1
14 28157 1 1 65 LEU CB C -11.284 -1.344 -8.492 1.00 . A A . 65 LEU CB 1 1
14 28158 1 1 65 LEU CD1 C -11.215 -1.191 -11.006 1.00 . A A . 65 LEU CD1 1 1
14 28159 1 1 65 LEU CD2 C -9.723 0.250 -9.621 1.00 . A A . 65 LEU CD2 1 1
14 28160 1 1 65 LEU CG C -10.390 -1.125 -9.732 1.00 . A A . 65 LEU CG 1 1
14 28161 1 1 65 LEU H H -10.836 -3.838 -9.980 1.00 . A A . 65 LEU H 1 1
14 28162 1 1 65 LEU HA H -11.884 -3.025 -7.350 1.00 . A A . 65 LEU HA 1 1
14 28163 1 1 65 LEU HB2 H -12.116 -0.683 -8.533 1.00 . A A . 65 LEU HB2 1 1
14 28164 1 1 65 LEU HB3 H -10.713 -1.132 -7.613 1.00 . A A . 65 LEU HB3 1 1
14 28165 1 1 65 LEU HD11 H -12.231 -0.983 -10.778 1.00 . A A . 65 LEU HD11 1 1
14 28166 1 1 65 LEU HD12 H -10.847 -0.464 -11.713 1.00 . A A . 65 LEU HD12 1 1
14 28167 1 1 65 LEU HD13 H -11.136 -2.172 -11.427 1.00 . A A . 65 LEU HD13 1 1
14 28168 1 1 65 LEU HD21 H -10.382 0.927 -9.092 1.00 . A A . 65 LEU HD21 1 1
14 28169 1 1 65 LEU HD22 H -8.793 0.156 -9.080 1.00 . A A . 65 LEU HD22 1 1
14 28170 1 1 65 LEU HD23 H -9.526 0.638 -10.611 1.00 . A A . 65 LEU HD23 1 1
14 28171 1 1 65 LEU HG H -9.628 -1.891 -9.762 1.00 . A A . 65 LEU HG 1 1
14 28172 1 1 65 LEU N N -10.867 -3.747 -9.019 1.00 . A A . 65 LEU N 1 1
14 28173 1 1 65 LEU O O -13.471 -2.522 -10.107 1.00 . A A . 65 LEU O 1 1
14 28174 1 1 66 GLY C C -15.438 -4.903 -9.798 1.00 . A A . 66 GLY C 1 1
14 28175 1 1 66 GLY CA C -15.466 -3.823 -8.715 1.00 . A A . 66 GLY CA 1 1
14 28176 1 1 66 GLY H H -13.800 -3.912 -7.393 1.00 . A A . 66 GLY H 1 1
14 28177 1 1 66 GLY HA2 H -16.068 -4.156 -7.876 1.00 . A A . 66 GLY HA2 1 1
14 28178 1 1 66 GLY HA3 H -15.876 -2.917 -9.119 1.00 . A A . 66 GLY HA3 1 1
14 28179 1 1 66 GLY N N -14.074 -3.576 -8.251 1.00 . A A . 66 GLY N 1 1
14 28180 1 1 66 GLY O O -16.311 -4.955 -10.654 1.00 . A A . 66 GLY O 1 1
14 28181 1 1 67 GLY C C -13.478 -6.363 -11.981 1.00 . A A . 67 GLY C 1 1
14 28182 1 1 67 GLY CA C -14.302 -6.854 -10.780 1.00 . A A . 67 GLY CA 1 1
14 28183 1 1 67 GLY H H -13.738 -5.695 -9.065 1.00 . A A . 67 GLY H 1 1
14 28184 1 1 67 GLY HA2 H -13.814 -7.709 -10.334 1.00 . A A . 67 GLY HA2 1 1
14 28185 1 1 67 GLY HA3 H -15.287 -7.139 -11.117 1.00 . A A . 67 GLY HA3 1 1
14 28186 1 1 67 GLY N N -14.422 -5.771 -9.764 1.00 . A A . 67 GLY N 1 1
14 28187 1 1 67 GLY O O -13.421 -7.036 -13.002 1.00 . A A . 67 GLY O 1 1
14 28188 1 1 68 GLN C C -10.506 -4.750 -12.728 1.00 . A A . 68 GLN C 1 1
14 28189 1 1 68 GLN CA C -12.006 -4.671 -13.055 1.00 . A A . 68 GLN CA 1 1
14 28190 1 1 68 GLN CB C -12.431 -3.241 -13.386 1.00 . A A . 68 GLN CB 1 1
14 28191 1 1 68 GLN CD C -10.839 -3.253 -15.388 1.00 . A A . 68 GLN CD 1 1
14 28192 1 1 68 GLN CG C -11.330 -2.446 -14.170 1.00 . A A . 68 GLN CG 1 1
14 28193 1 1 68 GLN H H -12.893 -4.640 -11.024 1.00 . A A . 68 GLN H 1 1
14 28194 1 1 68 GLN HA H -12.204 -5.282 -13.895 1.00 . A A . 68 GLN HA 1 1
14 28195 1 1 68 GLN HB2 H -13.331 -3.271 -13.981 1.00 . A A . 68 GLN HB2 1 1
14 28196 1 1 68 GLN HB3 H -12.634 -2.765 -12.495 1.00 . A A . 68 GLN HB3 1 1
14 28197 1 1 68 GLN HE21 H -8.954 -2.607 -15.248 1.00 . A A . 68 GLN HE21 1 1
14 28198 1 1 68 GLN HE22 H -9.251 -3.678 -16.532 1.00 . A A . 68 GLN HE22 1 1
14 28199 1 1 68 GLN HG2 H -11.742 -1.507 -14.509 1.00 . A A . 68 GLN HG2 1 1
14 28200 1 1 68 GLN HG3 H -10.495 -2.251 -13.511 1.00 . A A . 68 GLN HG3 1 1
14 28201 1 1 68 GLN N N -12.830 -5.185 -11.878 1.00 . A A . 68 GLN N 1 1
14 28202 1 1 68 GLN NE2 N -9.575 -3.173 -15.752 1.00 . A A . 68 GLN NE2 1 1
14 28203 1 1 68 GLN O O -9.983 -3.980 -11.945 1.00 . A A . 68 GLN O 1 1
14 28204 1 1 68 GLN OE1 O -11.606 -3.960 -16.011 1.00 . A A . 68 GLN OE1 1 1
14 28205 1 1 69 LYS C C -7.582 -4.669 -13.707 1.00 . A A . 69 LYS C 1 1
14 28206 1 1 69 LYS CA C -8.365 -5.858 -13.123 1.00 . A A . 69 LYS CA 1 1
14 28207 1 1 69 LYS CB C -7.908 -7.155 -13.819 1.00 . A A . 69 LYS CB 1 1
14 28208 1 1 69 LYS CD C -7.586 -9.500 -13.009 1.00 . A A . 69 LYS CD 1 1
14 28209 1 1 69 LYS CE C -6.423 -10.436 -12.659 1.00 . A A . 69 LYS CE 1 1
14 28210 1 1 69 LYS CG C -7.150 -8.046 -12.825 1.00 . A A . 69 LYS CG 1 1
14 28211 1 1 69 LYS H H -10.299 -6.258 -13.968 1.00 . A A . 69 LYS H 1 1
14 28212 1 1 69 LYS HA H -8.174 -5.929 -12.070 1.00 . A A . 69 LYS HA 1 1
14 28213 1 1 69 LYS HB2 H -8.775 -7.684 -14.189 1.00 . A A . 69 LYS HB2 1 1
14 28214 1 1 69 LYS HB3 H -7.258 -6.915 -14.649 1.00 . A A . 69 LYS HB3 1 1
14 28215 1 1 69 LYS HD2 H -8.425 -9.705 -12.360 1.00 . A A . 69 LYS HD2 1 1
14 28216 1 1 69 LYS HD3 H -7.878 -9.658 -14.036 1.00 . A A . 69 LYS HD3 1 1
14 28217 1 1 69 LYS HE2 H -6.522 -11.354 -13.219 1.00 . A A . 69 LYS HE2 1 1
14 28218 1 1 69 LYS HE3 H -5.482 -9.960 -12.910 1.00 . A A . 69 LYS HE3 1 1
14 28219 1 1 69 LYS HG2 H -6.088 -7.963 -13.003 1.00 . A A . 69 LYS HG2 1 1
14 28220 1 1 69 LYS HG3 H -7.368 -7.732 -11.819 1.00 . A A . 69 LYS HG3 1 1
14 28221 1 1 69 LYS HZ1 H -7.437 -10.846 -10.889 1.00 . A A . 69 LYS HZ1 1 1
14 28222 1 1 69 LYS HZ2 H -5.936 -11.620 -11.020 1.00 . A A . 69 LYS HZ2 1 1
14 28223 1 1 69 LYS HZ3 H -6.005 -9.957 -10.677 1.00 . A A . 69 LYS HZ3 1 1
14 28224 1 1 69 LYS N N -9.834 -5.676 -13.347 1.00 . A A . 69 LYS N 1 1
14 28225 1 1 69 LYS NZ N -6.453 -10.738 -11.202 1.00 . A A . 69 LYS NZ 1 1
14 28226 1 1 69 LYS O O -7.508 -4.507 -14.918 1.00 . A A . 69 LYS O 1 1
14 28227 1 1 70 CYS C C -4.711 -2.997 -12.934 1.00 . A A . 70 CYS C 1 1
14 28228 1 1 70 CYS CA C -6.126 -2.711 -13.343 1.00 . A A . 70 CYS CA 1 1
14 28229 1 1 70 CYS CB C -6.595 -1.420 -12.738 1.00 . A A . 70 CYS CB 1 1
14 28230 1 1 70 CYS H H -7.002 -4.041 -11.868 1.00 . A A . 70 CYS H 1 1
14 28231 1 1 70 CYS HA H -6.184 -2.642 -14.450 1.00 . A A . 70 CYS HA 1 1
14 28232 1 1 70 CYS HB2 H -5.842 -0.679 -12.885 1.00 . A A . 70 CYS HB2 1 1
14 28233 1 1 70 CYS HB3 H -7.476 -1.130 -13.236 1.00 . A A . 70 CYS HB3 1 1
14 28234 1 1 70 CYS HG H -7.651 -2.241 -10.862 1.00 . A A . 70 CYS HG 1 1
14 28235 1 1 70 CYS N N -6.955 -3.861 -12.849 1.00 . A A . 70 CYS N 1 1
14 28236 1 1 70 CYS O O -4.477 -3.473 -11.854 1.00 . A A . 70 CYS O 1 1
14 28237 1 1 70 CYS SG S -6.937 -1.609 -10.962 1.00 . A A . 70 CYS SG 1 1
14 28238 1 1 71 SER C C -1.546 -1.968 -12.949 1.00 . A A . 71 SER C 1 1
14 28239 1 1 71 SER CA C -2.333 -3.130 -13.505 1.00 . A A . 71 SER CA 1 1
14 28240 1 1 71 SER CB C -1.660 -3.663 -14.752 1.00 . A A . 71 SER CB 1 1
14 28241 1 1 71 SER H H -4.039 -2.438 -14.683 1.00 . A A . 71 SER H 1 1
14 28242 1 1 71 SER HA H -2.328 -3.886 -12.789 1.00 . A A . 71 SER HA 1 1
14 28243 1 1 71 SER HB2 H -0.934 -4.404 -14.490 1.00 . A A . 71 SER HB2 1 1
14 28244 1 1 71 SER HB3 H -2.421 -4.105 -15.347 1.00 . A A . 71 SER HB3 1 1
14 28245 1 1 71 SER HG H -0.080 -2.723 -15.370 1.00 . A A . 71 SER HG 1 1
14 28246 1 1 71 SER N N -3.781 -2.776 -13.814 1.00 . A A . 71 SER N 1 1
14 28247 1 1 71 SER O O -1.265 -1.004 -13.636 1.00 . A A . 71 SER O 1 1
14 28248 1 1 71 SER OG O -1.029 -2.631 -15.485 1.00 . A A . 71 SER OG 1 1
14 28249 1 1 72 VAL C C 0.851 -0.661 -11.935 1.00 . A A . 72 VAL C 1 1
14 28250 1 1 72 VAL CA C -0.309 -1.048 -11.052 1.00 . A A . 72 VAL CA 1 1
14 28251 1 1 72 VAL CB C 0.281 -1.541 -9.732 1.00 . A A . 72 VAL CB 1 1
14 28252 1 1 72 VAL CG1 C 0.681 -0.330 -8.877 1.00 . A A . 72 VAL CG1 1 1
14 28253 1 1 72 VAL CG2 C -0.721 -2.405 -8.960 1.00 . A A . 72 VAL CG2 1 1
14 28254 1 1 72 VAL H H -1.346 -2.894 -11.241 1.00 . A A . 72 VAL H 1 1
14 28255 1 1 72 VAL HA H -0.903 -0.180 -10.866 1.00 . A A . 72 VAL HA 1 1
14 28256 1 1 72 VAL HB H 1.150 -2.112 -9.948 1.00 . A A . 72 VAL HB 1 1
14 28257 1 1 72 VAL HG11 H 0.380 0.584 -9.369 1.00 . A A . 72 VAL HG11 1 1
14 28258 1 1 72 VAL HG12 H 0.201 -0.391 -7.914 1.00 . A A . 72 VAL HG12 1 1
14 28259 1 1 72 VAL HG13 H 1.753 -0.328 -8.743 1.00 . A A . 72 VAL HG13 1 1
14 28260 1 1 72 VAL HG21 H -1.693 -1.948 -9.003 1.00 . A A . 72 VAL HG21 1 1
14 28261 1 1 72 VAL HG22 H -0.762 -3.389 -9.403 1.00 . A A . 72 VAL HG22 1 1
14 28262 1 1 72 VAL HG23 H -0.403 -2.488 -7.932 1.00 . A A . 72 VAL HG23 1 1
14 28263 1 1 72 VAL N N -1.135 -2.097 -11.714 1.00 . A A . 72 VAL N 1 1
14 28264 1 1 72 VAL O O 1.527 -1.502 -12.516 1.00 . A A . 72 VAL O 1 1
14 28265 1 1 73 ILE C C 2.948 2.107 -11.807 1.00 . A A . 73 ILE C 1 1
14 28266 1 1 73 ILE CA C 2.195 1.147 -12.759 1.00 . A A . 73 ILE CA 1 1
14 28267 1 1 73 ILE CB C 1.694 1.819 -14.057 1.00 . A A . 73 ILE CB 1 1
14 28268 1 1 73 ILE CD1 C 0.087 0.713 -15.721 1.00 . A A . 73 ILE CD1 1 1
14 28269 1 1 73 ILE CG1 C 1.528 0.727 -15.170 1.00 . A A . 73 ILE CG1 1 1
14 28270 1 1 73 ILE CG2 C 2.679 2.900 -14.554 1.00 . A A . 73 ILE CG2 1 1
14 28271 1 1 73 ILE H H 0.541 1.184 -11.487 1.00 . A A . 73 ILE H 1 1
14 28272 1 1 73 ILE HA H 2.841 0.338 -13.010 1.00 . A A . 73 ILE HA 1 1
14 28273 1 1 73 ILE HB H 0.787 2.256 -13.861 1.00 . A A . 73 ILE HB 1 1
14 28274 1 1 73 ILE HD11 H -0.520 1.411 -15.172 1.00 . A A . 73 ILE HD11 1 1
14 28275 1 1 73 ILE HD12 H 0.095 0.988 -16.774 1.00 . A A . 73 ILE HD12 1 1
14 28276 1 1 73 ILE HD13 H -0.331 -0.291 -15.625 1.00 . A A . 73 ILE HD13 1 1
14 28277 1 1 73 ILE HG12 H 2.210 0.937 -15.980 1.00 . A A . 73 ILE HG12 1 1
14 28278 1 1 73 ILE HG13 H 1.756 -0.244 -14.757 1.00 . A A . 73 ILE HG13 1 1
14 28279 1 1 73 ILE HG21 H 3.691 2.596 -14.333 1.00 . A A . 73 ILE HG21 1 1
14 28280 1 1 73 ILE HG22 H 2.567 3.027 -15.620 1.00 . A A . 73 ILE HG22 1 1
14 28281 1 1 73 ILE HG23 H 2.465 3.836 -14.055 1.00 . A A . 73 ILE HG23 1 1
14 28282 1 1 73 ILE N N 1.089 0.599 -11.991 1.00 . A A . 73 ILE N 1 1
14 28283 1 1 73 ILE O O 2.812 3.304 -11.823 1.00 . A A . 73 ILE O 1 1
14 28284 1 1 74 ARG C C 3.621 2.337 -8.655 1.00 . A A . 74 ARG C 1 1
14 28285 1 1 74 ARG CA C 4.489 2.173 -9.873 1.00 . A A . 74 ARG CA 1 1
14 28286 1 1 74 ARG CB C 5.069 3.539 -10.342 1.00 . A A . 74 ARG CB 1 1
14 28287 1 1 74 ARG CD C 6.871 4.124 -8.688 1.00 . A A . 74 ARG CD 1 1
14 28288 1 1 74 ARG CG C 6.585 3.575 -10.087 1.00 . A A . 74 ARG CG 1 1
14 28289 1 1 74 ARG CZ C 9.131 3.862 -7.855 1.00 . A A . 74 ARG CZ 1 1
14 28290 1 1 74 ARG H H 3.620 0.580 -10.966 1.00 . A A . 74 ARG H 1 1
14 28291 1 1 74 ARG HA H 5.311 1.510 -9.615 1.00 . A A . 74 ARG HA 1 1
14 28292 1 1 74 ARG HB2 H 4.891 3.665 -11.397 1.00 . A A . 74 ARG HB2 1 1
14 28293 1 1 74 ARG HB3 H 4.595 4.340 -9.797 1.00 . A A . 74 ARG HB3 1 1
14 28294 1 1 74 ARG HD2 H 7.180 5.156 -8.761 1.00 . A A . 74 ARG HD2 1 1
14 28295 1 1 74 ARG HD3 H 5.980 4.058 -8.081 1.00 . A A . 74 ARG HD3 1 1
14 28296 1 1 74 ARG HE H 7.794 2.394 -7.798 1.00 . A A . 74 ARG HE 1 1
14 28297 1 1 74 ARG HG2 H 6.987 2.576 -10.169 1.00 . A A . 74 ARG HG2 1 1
14 28298 1 1 74 ARG HG3 H 7.056 4.211 -10.823 1.00 . A A . 74 ARG HG3 1 1
14 28299 1 1 74 ARG HH11 H 8.511 5.001 -6.332 1.00 . A A . 74 ARG HH11 1 1
14 28300 1 1 74 ARG HH12 H 10.183 5.154 -6.749 1.00 . A A . 74 ARG HH12 1 1
14 28301 1 1 74 ARG HH21 H 10.024 2.849 -9.332 1.00 . A A . 74 ARG HH21 1 1
14 28302 1 1 74 ARG HH22 H 11.041 3.932 -8.446 1.00 . A A . 74 ARG HH22 1 1
14 28303 1 1 74 ARG N N 3.663 1.500 -10.949 1.00 . A A . 74 ARG N 1 1
14 28304 1 1 74 ARG NE N 7.959 3.324 -8.058 1.00 . A A . 74 ARG NE 1 1
14 28305 1 1 74 ARG NH1 N 9.287 4.741 -6.905 1.00 . A A . 74 ARG NH1 1 1
14 28306 1 1 74 ARG NH2 N 10.145 3.522 -8.603 1.00 . A A . 74 ARG NH2 1 1
14 28307 1 1 74 ARG O O 2.959 3.353 -8.469 1.00 . A A . 74 ARG O 1 1
14 28308 1 1 75 ASP C C 3.409 2.179 -5.537 1.00 . A A . 75 ASP C 1 1
14 28309 1 1 75 ASP CA C 2.763 1.326 -6.610 1.00 . A A . 75 ASP CA 1 1
14 28310 1 1 75 ASP CB C 2.544 -0.118 -6.105 1.00 . A A . 75 ASP CB 1 1
14 28311 1 1 75 ASP CG C 1.887 -0.133 -4.708 1.00 . A A . 75 ASP CG 1 1
14 28312 1 1 75 ASP H H 4.131 0.511 -8.030 1.00 . A A . 75 ASP H 1 1
14 28313 1 1 75 ASP HA H 1.835 1.743 -6.855 1.00 . A A . 75 ASP HA 1 1
14 28314 1 1 75 ASP HB2 H 1.911 -0.642 -6.791 1.00 . A A . 75 ASP HB2 1 1
14 28315 1 1 75 ASP HB3 H 3.468 -0.603 -6.059 1.00 . A A . 75 ASP HB3 1 1
14 28316 1 1 75 ASP N N 3.600 1.306 -7.825 1.00 . A A . 75 ASP N 1 1
14 28317 1 1 75 ASP O O 4.382 1.784 -4.903 1.00 . A A . 75 ASP O 1 1
14 28318 1 1 75 ASP OD1 O 0.814 0.426 -4.573 1.00 . A A . 75 ASP OD1 1 1
14 28319 1 1 75 ASP OD2 O 2.477 -0.705 -3.806 1.00 . A A . 75 ASP OD2 1 1
14 28320 1 1 76 SER C C 2.166 4.359 -3.138 1.00 . A A . 76 SER C 1 1
14 28321 1 1 76 SER CA C 3.303 4.215 -4.190 1.00 . A A . 76 SER CA 1 1
14 28322 1 1 76 SER CB C 3.724 5.592 -4.730 1.00 . A A . 76 SER CB 1 1
14 28323 1 1 76 SER H H 1.982 3.554 -5.792 1.00 . A A . 76 SER H 1 1
14 28324 1 1 76 SER HA H 4.155 3.745 -3.715 1.00 . A A . 76 SER HA 1 1
14 28325 1 1 76 SER HB2 H 3.909 5.545 -5.781 1.00 . A A . 76 SER HB2 1 1
14 28326 1 1 76 SER HB3 H 2.944 6.302 -4.540 1.00 . A A . 76 SER HB3 1 1
14 28327 1 1 76 SER HG H 5.582 5.313 -4.218 1.00 . A A . 76 SER HG 1 1
14 28328 1 1 76 SER N N 2.813 3.317 -5.286 1.00 . A A . 76 SER N 1 1
14 28329 1 1 76 SER O O 2.329 5.012 -2.129 1.00 . A A . 76 SER O 1 1
14 28330 1 1 76 SER OG O 4.921 5.994 -4.076 1.00 . A A . 76 SER OG 1 1
14 28331 1 1 77 LEU C C 0.242 3.680 -1.020 1.00 . A A . 77 LEU C 1 1
14 28332 1 1 77 LEU CA C -0.187 3.688 -2.449 1.00 . A A . 77 LEU CA 1 1
14 28333 1 1 77 LEU CB C -0.967 2.400 -2.747 1.00 . A A . 77 LEU CB 1 1
14 28334 1 1 77 LEU CD1 C -3.168 3.483 -2.998 1.00 . A A . 77 LEU CD1 1 1
14 28335 1 1 77 LEU CD2 C -3.044 1.078 -2.308 1.00 . A A . 77 LEU CD2 1 1
14 28336 1 1 77 LEU CG C -2.376 2.471 -2.191 1.00 . A A . 77 LEU CG 1 1
14 28337 1 1 77 LEU H H 0.940 3.163 -4.194 1.00 . A A . 77 LEU H 1 1
14 28338 1 1 77 LEU HA H -0.819 4.564 -2.613 1.00 . A A . 77 LEU HA 1 1
14 28339 1 1 77 LEU HB2 H -1.012 2.256 -3.814 1.00 . A A . 77 LEU HB2 1 1
14 28340 1 1 77 LEU HB3 H -0.450 1.564 -2.299 1.00 . A A . 77 LEU HB3 1 1
14 28341 1 1 77 LEU HD11 H -3.036 3.269 -4.046 1.00 . A A . 77 LEU HD11 1 1
14 28342 1 1 77 LEU HD12 H -4.213 3.411 -2.741 1.00 . A A . 77 LEU HD12 1 1
14 28343 1 1 77 LEU HD13 H -2.808 4.477 -2.782 1.00 . A A . 77 LEU HD13 1 1
14 28344 1 1 77 LEU HD21 H -2.421 0.421 -2.916 1.00 . A A . 77 LEU HD21 1 1
14 28345 1 1 77 LEU HD22 H -3.162 0.651 -1.323 1.00 . A A . 77 LEU HD22 1 1
14 28346 1 1 77 LEU HD23 H -4.015 1.179 -2.774 1.00 . A A . 77 LEU HD23 1 1
14 28347 1 1 77 LEU HG H -2.343 2.773 -1.157 1.00 . A A . 77 LEU HG 1 1
14 28348 1 1 77 LEU N N 1.010 3.690 -3.387 1.00 . A A . 77 LEU N 1 1
14 28349 1 1 77 LEU O O -0.440 4.250 -0.174 1.00 . A A . 77 LEU O 1 1
14 28350 1 1 78 LEU C C 2.839 4.202 0.848 1.00 . A A . 78 LEU C 1 1
14 28351 1 1 78 LEU CA C 1.824 3.077 0.663 1.00 . A A . 78 LEU CA 1 1
14 28352 1 1 78 LEU CB C 2.319 1.712 1.023 1.00 . A A . 78 LEU CB 1 1
14 28353 1 1 78 LEU CD1 C 1.526 -0.729 0.961 1.00 . A A . 78 LEU CD1 1 1
14 28354 1 1 78 LEU CD2 C 0.163 1.013 2.121 1.00 . A A . 78 LEU CD2 1 1
14 28355 1 1 78 LEU CG C 1.098 0.748 0.941 1.00 . A A . 78 LEU CG 1 1
14 28356 1 1 78 LEU H H 1.893 2.641 -1.418 1.00 . A A . 78 LEU H 1 1
14 28357 1 1 78 LEU HA H 1.011 3.301 1.257 1.00 . A A . 78 LEU HA 1 1
14 28358 1 1 78 LEU HB2 H 3.043 1.440 0.339 1.00 . A A . 78 LEU HB2 1 1
14 28359 1 1 78 LEU HB3 H 2.719 1.705 2.020 1.00 . A A . 78 LEU HB3 1 1
14 28360 1 1 78 LEU HD11 H 2.220 -0.917 0.158 1.00 . A A . 78 LEU HD11 1 1
14 28361 1 1 78 LEU HD12 H 1.992 -0.962 1.907 1.00 . A A . 78 LEU HD12 1 1
14 28362 1 1 78 LEU HD13 H 0.636 -1.363 0.827 1.00 . A A . 78 LEU HD13 1 1
14 28363 1 1 78 LEU HD21 H 0.727 0.989 3.041 1.00 . A A . 78 LEU HD21 1 1
14 28364 1 1 78 LEU HD22 H -0.295 1.984 2.005 1.00 . A A . 78 LEU HD22 1 1
14 28365 1 1 78 LEU HD23 H -0.608 0.253 2.148 1.00 . A A . 78 LEU HD23 1 1
14 28366 1 1 78 LEU HG H 0.565 0.943 0.022 1.00 . A A . 78 LEU HG 1 1
14 28367 1 1 78 LEU N N 1.362 3.077 -0.720 1.00 . A A . 78 LEU N 1 1
14 28368 1 1 78 LEU O O 3.725 4.382 0.058 1.00 . A A . 78 LEU O 1 1
14 28369 1 1 79 GLN C C 4.792 6.120 2.228 1.00 . A A . 79 GLN C 1 1
14 28370 1 1 79 GLN CA C 3.293 6.251 2.217 1.00 . A A . 79 GLN CA 1 1
14 28371 1 1 79 GLN CB C 2.800 6.733 3.603 1.00 . A A . 79 GLN CB 1 1
14 28372 1 1 79 GLN CD C 1.907 5.308 5.486 1.00 . A A . 79 GLN CD 1 1
14 28373 1 1 79 GLN CG C 3.153 5.676 4.670 1.00 . A A . 79 GLN CG 1 1
14 28374 1 1 79 GLN H H 1.837 4.848 2.330 1.00 . A A . 79 GLN H 1 1
14 28375 1 1 79 GLN HA H 3.038 6.998 1.497 1.00 . A A . 79 GLN HA 1 1
14 28376 1 1 79 GLN HB2 H 3.284 7.669 3.850 1.00 . A A . 79 GLN HB2 1 1
14 28377 1 1 79 GLN HB3 H 1.731 6.878 3.576 1.00 . A A . 79 GLN HB3 1 1
14 28378 1 1 79 GLN HE21 H 2.911 5.111 7.187 1.00 . A A . 79 GLN HE21 1 1
14 28379 1 1 79 GLN HE22 H 1.242 4.821 7.291 1.00 . A A . 79 GLN HE22 1 1
14 28380 1 1 79 GLN HG2 H 3.535 4.790 4.185 1.00 . A A . 79 GLN HG2 1 1
14 28381 1 1 79 GLN HG3 H 3.908 6.074 5.330 1.00 . A A . 79 GLN HG3 1 1
14 28382 1 1 79 GLN N N 2.571 5.011 1.870 1.00 . A A . 79 GLN N 1 1
14 28383 1 1 79 GLN NE2 N 2.029 5.061 6.761 1.00 . A A . 79 GLN NE2 1 1
14 28384 1 1 79 GLN O O 5.476 6.195 3.255 1.00 . A A . 79 GLN O 1 1
14 28385 1 1 79 GLN OE1 O 0.812 5.244 4.960 1.00 . A A . 79 GLN OE1 1 1
14 28386 1 1 80 ASP C C 6.997 7.632 0.387 1.00 . A A . 80 ASP C 1 1
14 28387 1 1 80 ASP CA C 6.738 6.156 0.810 1.00 . A A . 80 ASP CA 1 1
14 28388 1 1 80 ASP CB C 7.114 5.193 -0.324 1.00 . A A . 80 ASP CB 1 1
14 28389 1 1 80 ASP CG C 8.627 4.972 -0.331 1.00 . A A . 80 ASP CG 1 1
14 28390 1 1 80 ASP H H 4.670 6.160 0.297 1.00 . A A . 80 ASP H 1 1
14 28391 1 1 80 ASP HA H 7.283 5.920 1.716 1.00 . A A . 80 ASP HA 1 1
14 28392 1 1 80 ASP HB2 H 6.613 4.249 -0.172 1.00 . A A . 80 ASP HB2 1 1
14 28393 1 1 80 ASP HB3 H 6.809 5.615 -1.270 1.00 . A A . 80 ASP HB3 1 1
14 28394 1 1 80 ASP N N 5.289 6.096 1.055 1.00 . A A . 80 ASP N 1 1
14 28395 1 1 80 ASP O O 7.853 7.920 -0.437 1.00 . A A . 80 ASP O 1 1
14 28396 1 1 80 ASP OD1 O 9.353 5.952 -0.289 1.00 . A A . 80 ASP OD1 1 1
14 28397 1 1 80 ASP OD2 O 9.036 3.824 -0.380 1.00 . A A . 80 ASP OD2 1 1
14 28398 1 1 81 GLY C C 5.395 10.131 -0.769 1.00 . A A . 81 GLY C 1 1
14 28399 1 1 81 GLY CA C 6.239 9.993 0.504 1.00 . A A . 81 GLY CA 1 1
14 28400 1 1 81 GLY H H 5.448 8.300 1.512 1.00 . A A . 81 GLY H 1 1
14 28401 1 1 81 GLY HA2 H 5.839 10.625 1.290 1.00 . A A . 81 GLY HA2 1 1
14 28402 1 1 81 GLY HA3 H 7.259 10.265 0.293 1.00 . A A . 81 GLY HA3 1 1
14 28403 1 1 81 GLY N N 6.158 8.570 0.907 1.00 . A A . 81 GLY N 1 1
14 28404 1 1 81 GLY O O 5.720 10.914 -1.650 1.00 . A A . 81 GLY O 1 1
14 28405 1 1 82 GLU C C 2.009 8.861 -1.975 1.00 . A A . 82 GLU C 1 1
14 28406 1 1 82 GLU CA C 3.495 9.330 -2.134 1.00 . A A . 82 GLU CA 1 1
14 28407 1 1 82 GLU CB C 4.142 8.378 -3.102 1.00 . A A . 82 GLU CB 1 1
14 28408 1 1 82 GLU CD C 6.572 8.960 -3.356 1.00 . A A . 82 GLU CD 1 1
14 28409 1 1 82 GLU CG C 5.171 9.079 -3.982 1.00 . A A . 82 GLU CG 1 1
14 28410 1 1 82 GLU H H 4.110 8.654 -0.218 1.00 . A A . 82 GLU H 1 1
14 28411 1 1 82 GLU HA H 3.511 10.280 -2.548 1.00 . A A . 82 GLU HA 1 1
14 28412 1 1 82 GLU HB2 H 4.629 7.593 -2.551 1.00 . A A . 82 GLU HB2 1 1
14 28413 1 1 82 GLU HB3 H 3.401 7.961 -3.701 1.00 . A A . 82 GLU HB3 1 1
14 28414 1 1 82 GLU HG2 H 5.171 8.602 -4.968 1.00 . A A . 82 GLU HG2 1 1
14 28415 1 1 82 GLU HG3 H 4.908 10.123 -4.087 1.00 . A A . 82 GLU HG3 1 1
14 28416 1 1 82 GLU N N 4.314 9.301 -0.901 1.00 . A A . 82 GLU N 1 1
14 28417 1 1 82 GLU O O 1.097 9.549 -2.406 1.00 . A A . 82 GLU O 1 1
14 28418 1 1 82 GLU OE1 O 6.910 7.880 -2.888 1.00 . A A . 82 GLU OE1 1 1
14 28419 1 1 82 GLU OE2 O 7.287 9.954 -3.359 1.00 . A A . 82 GLU OE2 1 1
14 28420 1 1 83 PHE C C -0.359 7.292 -2.793 1.00 . A A . 83 PHE C 1 1
14 28421 1 1 83 PHE CA C 0.388 7.024 -1.440 1.00 . A A . 83 PHE CA 1 1
14 28422 1 1 83 PHE CB C -0.482 7.479 -0.282 1.00 . A A . 83 PHE CB 1 1
14 28423 1 1 83 PHE CD1 C 0.942 8.808 1.294 1.00 . A A . 83 PHE CD1 1 1
14 28424 1 1 83 PHE CD2 C -0.628 9.976 -0.134 1.00 . A A . 83 PHE CD2 1 1
14 28425 1 1 83 PHE CE1 C 1.349 10.027 1.848 1.00 . A A . 83 PHE CE1 1 1
14 28426 1 1 83 PHE CE2 C -0.227 11.197 0.420 1.00 . A A . 83 PHE CE2 1 1
14 28427 1 1 83 PHE CG C -0.041 8.785 0.307 1.00 . A A . 83 PHE CG 1 1
14 28428 1 1 83 PHE CZ C 0.764 11.224 1.411 1.00 . A A . 83 PHE CZ 1 1
14 28429 1 1 83 PHE H H 2.564 7.085 -1.224 1.00 . A A . 83 PHE H 1 1
14 28430 1 1 83 PHE HA H 0.517 5.956 -1.339 1.00 . A A . 83 PHE HA 1 1
14 28431 1 1 83 PHE HB2 H -1.470 7.578 -0.636 1.00 . A A . 83 PHE HB2 1 1
14 28432 1 1 83 PHE HB3 H -0.470 6.721 0.448 1.00 . A A . 83 PHE HB3 1 1
14 28433 1 1 83 PHE HD1 H 1.383 7.879 1.635 1.00 . A A . 83 PHE HD1 1 1
14 28434 1 1 83 PHE HD2 H -1.405 9.950 -0.904 1.00 . A A . 83 PHE HD2 1 1
14 28435 1 1 83 PHE HE1 H 2.111 10.047 2.612 1.00 . A A . 83 PHE HE1 1 1
14 28436 1 1 83 PHE HE2 H -0.679 12.114 0.087 1.00 . A A . 83 PHE HE2 1 1
14 28437 1 1 83 PHE HZ H 1.078 12.164 1.838 1.00 . A A . 83 PHE HZ 1 1
14 28438 1 1 83 PHE N N 1.794 7.639 -1.485 1.00 . A A . 83 PHE N 1 1
14 28439 1 1 83 PHE O O -1.482 7.800 -2.828 1.00 . A A . 83 PHE O 1 1
14 28440 1 1 84 SER C C 0.198 5.925 -6.092 1.00 . A A . 84 SER C 1 1
14 28441 1 1 84 SER CA C -0.314 7.097 -5.265 1.00 . A A . 84 SER CA 1 1
14 28442 1 1 84 SER CB C 0.089 8.442 -5.859 1.00 . A A . 84 SER CB 1 1
14 28443 1 1 84 SER H H 1.160 6.525 -3.799 1.00 . A A . 84 SER H 1 1
14 28444 1 1 84 SER HA H -1.410 7.027 -5.211 1.00 . A A . 84 SER HA 1 1
14 28445 1 1 84 SER HB2 H -0.169 8.467 -6.901 1.00 . A A . 84 SER HB2 1 1
14 28446 1 1 84 SER HB3 H -0.452 9.233 -5.334 1.00 . A A . 84 SER HB3 1 1
14 28447 1 1 84 SER HG H 1.639 9.165 -4.931 1.00 . A A . 84 SER HG 1 1
14 28448 1 1 84 SER N N 0.279 6.931 -3.886 1.00 . A A . 84 SER N 1 1
14 28449 1 1 84 SER O O 1.365 5.600 -6.072 1.00 . A A . 84 SER O 1 1
14 28450 1 1 84 SER OG O 1.490 8.628 -5.712 1.00 . A A . 84 SER OG 1 1
14 28451 1 1 85 MET C C -0.996 4.137 -8.870 1.00 . A A . 85 MET C 1 1
14 28452 1 1 85 MET CA C -0.423 3.997 -7.467 1.00 . A A . 85 MET CA 1 1
14 28453 1 1 85 MET CB C -1.232 3.003 -6.657 1.00 . A A . 85 MET CB 1 1
14 28454 1 1 85 MET CE C -1.313 -0.943 -5.945 1.00 . A A . 85 MET CE 1 1
14 28455 1 1 85 MET CG C -0.854 1.567 -6.797 1.00 . A A . 85 MET CG 1 1
14 28456 1 1 85 MET H H -1.641 5.520 -6.642 1.00 . A A . 85 MET H 1 1
14 28457 1 1 85 MET HA H 0.622 3.746 -7.476 1.00 . A A . 85 MET HA 1 1
14 28458 1 1 85 MET HB2 H -1.137 3.258 -5.619 1.00 . A A . 85 MET HB2 1 1
14 28459 1 1 85 MET HB3 H -2.236 3.116 -6.935 1.00 . A A . 85 MET HB3 1 1
14 28460 1 1 85 MET HE1 H -0.235 -0.868 -6.062 1.00 . A A . 85 MET HE1 1 1
14 28461 1 1 85 MET HE2 H -1.547 -1.544 -5.080 1.00 . A A . 85 MET HE2 1 1
14 28462 1 1 85 MET HE3 H -1.752 -1.386 -6.830 1.00 . A A . 85 MET HE3 1 1
14 28463 1 1 85 MET HG2 H -0.966 1.241 -7.817 1.00 . A A . 85 MET HG2 1 1
14 28464 1 1 85 MET HG3 H 0.133 1.416 -6.464 1.00 . A A . 85 MET HG3 1 1
14 28465 1 1 85 MET N N -0.710 5.246 -6.720 1.00 . A A . 85 MET N 1 1
14 28466 1 1 85 MET O O -2.099 4.590 -9.010 1.00 . A A . 85 MET O 1 1
14 28467 1 1 85 MET SD S -1.988 0.668 -5.713 1.00 . A A . 85 MET SD 1 1
14 28468 1 1 86 ASP C C -1.450 2.605 -11.804 1.00 . A A . 86 ASP C 1 1
14 28469 1 1 86 ASP CA C -0.882 3.946 -11.306 1.00 . A A . 86 ASP CA 1 1
14 28470 1 1 86 ASP CB C 0.180 4.420 -12.253 1.00 . A A . 86 ASP CB 1 1
14 28471 1 1 86 ASP CG C 0.378 5.932 -12.108 1.00 . A A . 86 ASP CG 1 1
14 28472 1 1 86 ASP H H 0.666 3.404 -9.811 1.00 . A A . 86 ASP H 1 1
14 28473 1 1 86 ASP HA H -1.678 4.677 -11.257 1.00 . A A . 86 ASP HA 1 1
14 28474 1 1 86 ASP HB2 H 1.088 3.907 -12.030 1.00 . A A . 86 ASP HB2 1 1
14 28475 1 1 86 ASP HB3 H -0.124 4.187 -13.249 1.00 . A A . 86 ASP HB3 1 1
14 28476 1 1 86 ASP N N -0.274 3.775 -9.923 1.00 . A A . 86 ASP N 1 1
14 28477 1 1 86 ASP O O -0.907 1.990 -12.707 1.00 . A A . 86 ASP O 1 1
14 28478 1 1 86 ASP OD1 O 0.586 6.377 -10.991 1.00 . A A . 86 ASP OD1 1 1
14 28479 1 1 86 ASP OD2 O 0.317 6.617 -13.115 1.00 . A A . 86 ASP OD2 1 1
14 28480 1 1 87 LEU C C -4.059 1.196 -12.915 1.00 . A A . 87 LEU C 1 1
14 28481 1 1 87 LEU CA C -3.130 0.877 -11.797 1.00 . A A . 87 LEU CA 1 1
14 28482 1 1 87 LEU CB C -3.760 -0.059 -10.698 1.00 . A A . 87 LEU CB 1 1
14 28483 1 1 87 LEU CD1 C -3.497 1.533 -8.720 1.00 . A A . 87 LEU CD1 1 1
14 28484 1 1 87 LEU CD2 C -5.646 1.443 -9.995 1.00 . A A . 87 LEU CD2 1 1
14 28485 1 1 87 LEU CG C -4.455 0.647 -9.503 1.00 . A A . 87 LEU CG 1 1
14 28486 1 1 87 LEU H H -3.055 2.693 -10.655 1.00 . A A . 87 LEU H 1 1
14 28487 1 1 87 LEU HA H -2.302 0.338 -12.233 1.00 . A A . 87 LEU HA 1 1
14 28488 1 1 87 LEU HB2 H -4.480 -0.687 -11.174 1.00 . A A . 87 LEU HB2 1 1
14 28489 1 1 87 LEU HB3 H -2.971 -0.678 -10.312 1.00 . A A . 87 LEU HB3 1 1
14 28490 1 1 87 LEU HD11 H -2.490 1.382 -9.081 1.00 . A A . 87 LEU HD11 1 1
14 28491 1 1 87 LEU HD12 H -3.773 2.570 -8.841 1.00 . A A . 87 LEU HD12 1 1
14 28492 1 1 87 LEU HD13 H -3.554 1.277 -7.689 1.00 . A A . 87 LEU HD13 1 1
14 28493 1 1 87 LEU HD21 H -6.008 1.012 -10.913 1.00 . A A . 87 LEU HD21 1 1
14 28494 1 1 87 LEU HD22 H -6.428 1.411 -9.255 1.00 . A A . 87 LEU HD22 1 1
14 28495 1 1 87 LEU HD23 H -5.352 2.466 -10.167 1.00 . A A . 87 LEU HD23 1 1
14 28496 1 1 87 LEU HG H -4.805 -0.125 -8.825 1.00 . A A . 87 LEU HG 1 1
14 28497 1 1 87 LEU N N -2.577 2.165 -11.291 1.00 . A A . 87 LEU N 1 1
14 28498 1 1 87 LEU O O -5.081 1.832 -12.734 1.00 . A A . 87 LEU O 1 1
14 28499 1 1 88 ARG C C -4.997 -0.096 -16.027 1.00 . A A . 88 ARG C 1 1
14 28500 1 1 88 ARG CA C -4.500 1.147 -15.334 1.00 . A A . 88 ARG CA 1 1
14 28501 1 1 88 ARG CB C -3.663 2.057 -16.349 1.00 . A A . 88 ARG CB 1 1
14 28502 1 1 88 ARG CD C -2.368 2.212 -18.485 1.00 . A A . 88 ARG CD 1 1
14 28503 1 1 88 ARG CG C -2.866 1.250 -17.412 1.00 . A A . 88 ARG CG 1 1
14 28504 1 1 88 ARG CZ C -0.418 2.434 -19.890 1.00 . A A . 88 ARG CZ 1 1
14 28505 1 1 88 ARG H H -2.782 0.315 -14.212 1.00 . A A . 88 ARG H 1 1
14 28506 1 1 88 ARG HA H -5.357 1.714 -15.002 1.00 . A A . 88 ARG HA 1 1
14 28507 1 1 88 ARG HB2 H -4.325 2.704 -16.868 1.00 . A A . 88 ARG HB2 1 1
14 28508 1 1 88 ARG HB3 H -2.965 2.658 -15.780 1.00 . A A . 88 ARG HB3 1 1
14 28509 1 1 88 ARG HD2 H -3.090 2.256 -19.291 1.00 . A A . 88 ARG HD2 1 1
14 28510 1 1 88 ARG HD3 H -2.244 3.200 -18.051 1.00 . A A . 88 ARG HD3 1 1
14 28511 1 1 88 ARG HE H -0.696 0.880 -18.696 1.00 . A A . 88 ARG HE 1 1
14 28512 1 1 88 ARG HG2 H -2.033 0.785 -16.951 1.00 . A A . 88 ARG HG2 1 1
14 28513 1 1 88 ARG HG3 H -3.500 0.491 -17.889 1.00 . A A . 88 ARG HG3 1 1
14 28514 1 1 88 ARG HH11 H -1.754 2.126 -21.350 1.00 . A A . 88 ARG HH11 1 1
14 28515 1 1 88 ARG HH12 H -0.388 3.101 -21.777 1.00 . A A . 88 ARG HH12 1 1
14 28516 1 1 88 ARG HH21 H 1.065 2.898 -18.632 1.00 . A A . 88 ARG HH21 1 1
14 28517 1 1 88 ARG HH22 H 1.203 3.553 -20.228 1.00 . A A . 88 ARG HH22 1 1
14 28518 1 1 88 ARG N N -3.663 0.804 -14.118 1.00 . A A . 88 ARG N 1 1
14 28519 1 1 88 ARG NE N -1.065 1.727 -19.012 1.00 . A A . 88 ARG NE 1 1
14 28520 1 1 88 ARG NH1 N -0.890 2.565 -21.100 1.00 . A A . 88 ARG NH1 1 1
14 28521 1 1 88 ARG NH2 N 0.705 3.004 -19.559 1.00 . A A . 88 ARG NH2 1 1
14 28522 1 1 88 ARG O O -4.227 -0.969 -16.361 1.00 . A A . 88 ARG O 1 1
14 28523 1 1 89 THR C C -6.042 -1.415 -18.361 1.00 . A A . 89 THR C 1 1
14 28524 1 1 89 THR CA C -6.879 -1.310 -17.083 1.00 . A A . 89 THR CA 1 1
14 28525 1 1 89 THR CB C -8.381 -1.038 -17.429 1.00 . A A . 89 THR CB 1 1
14 28526 1 1 89 THR CG2 C -9.092 -0.337 -16.263 1.00 . A A . 89 THR CG2 1 1
14 28527 1 1 89 THR H H -6.861 0.596 -16.072 1.00 . A A . 89 THR H 1 1
14 28528 1 1 89 THR HA H -6.786 -2.220 -16.502 1.00 . A A . 89 THR HA 1 1
14 28529 1 1 89 THR HB H -8.851 -1.953 -17.612 1.00 . A A . 89 THR HB 1 1
14 28530 1 1 89 THR HG1 H -9.021 -0.701 -19.231 1.00 . A A . 89 THR HG1 1 1
14 28531 1 1 89 THR HG21 H -8.680 -0.679 -15.329 1.00 . A A . 89 THR HG21 1 1
14 28532 1 1 89 THR HG22 H -8.949 0.735 -16.347 1.00 . A A . 89 THR HG22 1 1
14 28533 1 1 89 THR HG23 H -10.148 -0.560 -16.300 1.00 . A A . 89 THR HG23 1 1
14 28534 1 1 89 THR N N -6.296 -0.146 -16.315 1.00 . A A . 89 THR N 1 1
14 28535 1 1 89 THR O O -6.130 -0.559 -19.226 1.00 . A A . 89 THR O 1 1
14 28536 1 1 89 THR OG1 O -8.497 -0.226 -18.586 1.00 . A A . 89 THR OG1 1 1
14 28537 1 1 90 LYS C C -4.914 -3.220 -20.731 1.00 . A A . 90 LYS C 1 1
14 28538 1 1 90 LYS CA C -4.284 -2.456 -19.589 1.00 . A A . 90 LYS CA 1 1
14 28539 1 1 90 LYS CB C -2.928 -3.083 -19.219 1.00 . A A . 90 LYS CB 1 1
14 28540 1 1 90 LYS CD C -1.769 -1.513 -17.708 1.00 . A A . 90 LYS CD 1 1
14 28541 1 1 90 LYS CE C -0.280 -1.765 -17.973 1.00 . A A . 90 LYS CE 1 1
14 28542 1 1 90 LYS CG C -2.523 -2.835 -17.757 1.00 . A A . 90 LYS CG 1 1
14 28543 1 1 90 LYS H H -5.076 -3.008 -17.744 1.00 . A A . 90 LYS H 1 1
14 28544 1 1 90 LYS HA H -4.103 -1.452 -19.922 1.00 . A A . 90 LYS HA 1 1
14 28545 1 1 90 LYS HB2 H -2.939 -4.136 -19.417 1.00 . A A . 90 LYS HB2 1 1
14 28546 1 1 90 LYS HB3 H -2.198 -2.611 -19.825 1.00 . A A . 90 LYS HB3 1 1
14 28547 1 1 90 LYS HD2 H -2.159 -0.851 -18.464 1.00 . A A . 90 LYS HD2 1 1
14 28548 1 1 90 LYS HD3 H -1.892 -1.069 -16.740 1.00 . A A . 90 LYS HD3 1 1
14 28549 1 1 90 LYS HE2 H 0.311 -1.080 -17.392 1.00 . A A . 90 LYS HE2 1 1
14 28550 1 1 90 LYS HE3 H -0.030 -2.778 -17.695 1.00 . A A . 90 LYS HE3 1 1
14 28551 1 1 90 LYS HG2 H -3.390 -2.799 -17.105 1.00 . A A . 90 LYS HG2 1 1
14 28552 1 1 90 LYS HG3 H -1.868 -3.625 -17.430 1.00 . A A . 90 LYS HG3 1 1
14 28553 1 1 90 LYS HZ1 H -0.551 -0.769 -19.785 1.00 . A A . 90 LYS HZ1 1 1
14 28554 1 1 90 LYS HZ2 H 1.025 -1.352 -19.546 1.00 . A A . 90 LYS HZ2 1 1
14 28555 1 1 90 LYS HZ3 H -0.229 -2.423 -19.950 1.00 . A A . 90 LYS HZ3 1 1
14 28556 1 1 90 LYS N N -5.172 -2.387 -18.445 1.00 . A A . 90 LYS N 1 1
14 28557 1 1 90 LYS NZ N 0.013 -1.562 -19.423 1.00 . A A . 90 LYS NZ 1 1
14 28558 1 1 90 LYS O O -5.957 -3.842 -20.600 1.00 . A A . 90 LYS O 1 1
14 28559 1 1 91 SER C C -3.573 -4.568 -23.753 1.00 . A A . 91 SER C 1 1
14 28560 1 1 91 SER CA C -4.747 -3.810 -23.105 1.00 . A A . 91 SER CA 1 1
14 28561 1 1 91 SER CB C -5.298 -2.709 -24.057 1.00 . A A . 91 SER CB 1 1
14 28562 1 1 91 SER H H -3.447 -2.617 -21.887 1.00 . A A . 91 SER H 1 1
14 28563 1 1 91 SER HA H -5.536 -4.506 -22.863 1.00 . A A . 91 SER HA 1 1
14 28564 1 1 91 SER HB2 H -6.336 -2.566 -23.864 1.00 . A A . 91 SER HB2 1 1
14 28565 1 1 91 SER HB3 H -4.801 -1.810 -23.867 1.00 . A A . 91 SER HB3 1 1
14 28566 1 1 91 SER HG H -4.285 -2.710 -25.726 1.00 . A A . 91 SER HG 1 1
14 28567 1 1 91 SER N N -4.267 -3.142 -21.859 1.00 . A A . 91 SER N 1 1
14 28568 1 1 91 SER O O -2.455 -4.546 -23.249 1.00 . A A . 91 SER O 1 1
14 28569 1 1 91 SER OG O -5.126 -3.070 -25.429 1.00 . A A . 91 SER OG 1 1
14 28570 1 1 92 THR C C -2.797 -5.743 -27.082 1.00 . A A . 92 THR C 1 1
14 28571 1 1 92 THR CA C -2.744 -6.005 -25.565 1.00 . A A . 92 THR CA 1 1
14 28572 1 1 92 THR CB C -2.916 -7.503 -25.277 1.00 . A A . 92 THR CB 1 1
14 28573 1 1 92 THR CG2 C -2.853 -7.738 -23.771 1.00 . A A . 92 THR CG2 1 1
14 28574 1 1 92 THR H H -4.743 -5.234 -25.239 1.00 . A A . 92 THR H 1 1
14 28575 1 1 92 THR HA H -1.785 -5.679 -25.184 1.00 . A A . 92 THR HA 1 1
14 28576 1 1 92 THR HB H -2.127 -8.056 -25.758 1.00 . A A . 92 THR HB 1 1
14 28577 1 1 92 THR HG1 H -4.846 -7.338 -25.446 1.00 . A A . 92 THR HG1 1 1
14 28578 1 1 92 THR HG21 H -3.530 -7.059 -23.273 1.00 . A A . 92 THR HG21 1 1
14 28579 1 1 92 THR HG22 H -3.138 -8.756 -23.553 1.00 . A A . 92 THR HG22 1 1
14 28580 1 1 92 THR HG23 H -1.847 -7.563 -23.422 1.00 . A A . 92 THR HG23 1 1
14 28581 1 1 92 THR N N -3.831 -5.238 -24.867 1.00 . A A . 92 THR N 1 1
14 28582 1 1 92 THR O O -3.433 -6.478 -27.836 1.00 . A A . 92 THR O 1 1
14 28583 1 1 92 THR OG1 O -4.174 -7.937 -25.775 1.00 . A A . 92 THR OG1 1 1
14 28584 1 1 93 GLY C C -3.139 -3.315 -29.344 1.00 . A A . 93 GLY C 1 1
14 28585 1 1 93 GLY CA C -2.082 -4.370 -28.998 1.00 . A A . 93 GLY CA 1 1
14 28586 1 1 93 GLY H H -1.607 -4.143 -26.903 1.00 . A A . 93 GLY H 1 1
14 28587 1 1 93 GLY HA2 H -1.103 -3.991 -29.256 1.00 . A A . 93 GLY HA2 1 1
14 28588 1 1 93 GLY HA3 H -2.279 -5.265 -29.566 1.00 . A A . 93 GLY HA3 1 1
14 28589 1 1 93 GLY N N -2.113 -4.699 -27.533 1.00 . A A . 93 GLY N 1 1
14 28590 1 1 93 GLY O O -2.883 -2.119 -29.263 1.00 . A A . 93 GLY O 1 1
14 28591 1 1 94 GLY C C -6.497 -2.686 -29.080 1.00 . A A . 94 GLY C 1 1
14 28592 1 1 94 GLY CA C -5.411 -2.792 -30.162 1.00 . A A . 94 GLY CA 1 1
14 28593 1 1 94 GLY H H -4.480 -4.720 -29.836 1.00 . A A . 94 GLY H 1 1
14 28594 1 1 94 GLY HA2 H -4.975 -1.815 -30.321 1.00 . A A . 94 GLY HA2 1 1
14 28595 1 1 94 GLY HA3 H -5.862 -3.131 -31.082 1.00 . A A . 94 GLY HA3 1 1
14 28596 1 1 94 GLY N N -4.322 -3.756 -29.763 1.00 . A A . 94 GLY N 1 1
14 28597 1 1 94 GLY O O -7.361 -1.818 -29.165 1.00 . A A . 94 GLY O 1 1
14 28598 1 1 95 ALA C C -7.520 -2.065 -26.350 1.00 . A A . 95 ALA C 1 1
14 28599 1 1 95 ALA CA C -7.531 -3.474 -26.980 1.00 . A A . 95 ALA CA 1 1
14 28600 1 1 95 ALA CB C -7.292 -4.536 -25.894 1.00 . A A . 95 ALA CB 1 1
14 28601 1 1 95 ALA H H -5.779 -4.238 -28.012 1.00 . A A . 95 ALA H 1 1
14 28602 1 1 95 ALA HA H -8.514 -3.636 -27.421 1.00 . A A . 95 ALA HA 1 1
14 28603 1 1 95 ALA HB1 H -6.457 -5.155 -26.175 1.00 . A A . 95 ALA HB1 1 1
14 28604 1 1 95 ALA HB2 H -7.078 -4.049 -24.950 1.00 . A A . 95 ALA HB2 1 1
14 28605 1 1 95 ALA HB3 H -8.176 -5.147 -25.788 1.00 . A A . 95 ALA HB3 1 1
14 28606 1 1 95 ALA N N -6.476 -3.553 -28.060 1.00 . A A . 95 ALA N 1 1
14 28607 1 1 95 ALA O O -6.601 -1.296 -26.572 1.00 . A A . 95 ALA O 1 1
14 28608 1 1 96 PRO C C -8.157 -0.408 -23.570 1.00 . A A . 96 PRO C 1 1
14 28609 1 1 96 PRO CA C -8.773 -0.459 -24.979 1.00 . A A . 96 PRO CA 1 1
14 28610 1 1 96 PRO CB C -10.297 -0.366 -24.887 1.00 . A A . 96 PRO CB 1 1
14 28611 1 1 96 PRO CD C -9.681 -2.710 -25.365 1.00 . A A . 96 PRO CD 1 1
14 28612 1 1 96 PRO CG C -10.808 -1.843 -24.827 1.00 . A A . 96 PRO CG 1 1
14 28613 1 1 96 PRO HA H -8.393 0.332 -25.596 1.00 . A A . 96 PRO HA 1 1
14 28614 1 1 96 PRO HB2 H -10.585 0.170 -23.988 1.00 . A A . 96 PRO HB2 1 1
14 28615 1 1 96 PRO HB3 H -10.696 0.122 -25.759 1.00 . A A . 96 PRO HB3 1 1
14 28616 1 1 96 PRO HD2 H -9.383 -3.454 -24.630 1.00 . A A . 96 PRO HD2 1 1
14 28617 1 1 96 PRO HD3 H -9.980 -3.182 -26.281 1.00 . A A . 96 PRO HD3 1 1
14 28618 1 1 96 PRO HG2 H -11.036 -2.120 -23.815 1.00 . A A . 96 PRO HG2 1 1
14 28619 1 1 96 PRO HG3 H -11.669 -1.964 -25.453 1.00 . A A . 96 PRO HG3 1 1
14 28620 1 1 96 PRO N N -8.579 -1.764 -25.614 1.00 . A A . 96 PRO N 1 1
14 28621 1 1 96 PRO O O -8.266 -1.354 -22.802 1.00 . A A . 96 PRO O 1 1
14 28622 1 1 97 THR C C -7.694 2.009 -21.129 1.00 . A A . 97 THR C 1 1
14 28623 1 1 97 THR CA C -6.951 0.887 -21.839 1.00 . A A . 97 THR CA 1 1
14 28624 1 1 97 THR CB C -5.466 1.264 -21.900 1.00 . A A . 97 THR CB 1 1
14 28625 1 1 97 THR CG2 C -4.645 0.088 -22.386 1.00 . A A . 97 THR CG2 1 1
14 28626 1 1 97 THR H H -7.504 1.469 -23.851 1.00 . A A . 97 THR H 1 1
14 28627 1 1 97 THR HA H -7.068 -0.044 -21.278 1.00 . A A . 97 THR HA 1 1
14 28628 1 1 97 THR HB H -5.128 1.539 -20.900 1.00 . A A . 97 THR HB 1 1
14 28629 1 1 97 THR HG1 H -5.575 2.090 -23.656 1.00 . A A . 97 THR HG1 1 1
14 28630 1 1 97 THR HG21 H -5.175 -0.834 -22.177 1.00 . A A . 97 THR HG21 1 1
14 28631 1 1 97 THR HG22 H -4.485 0.178 -23.450 1.00 . A A . 97 THR HG22 1 1
14 28632 1 1 97 THR HG23 H -3.693 0.081 -21.875 1.00 . A A . 97 THR HG23 1 1
14 28633 1 1 97 THR N N -7.542 0.724 -23.218 1.00 . A A . 97 THR N 1 1
14 28634 1 1 97 THR O O -8.256 2.890 -21.759 1.00 . A A . 97 THR O 1 1
14 28635 1 1 97 THR OG1 O -5.292 2.364 -22.781 1.00 . A A . 97 THR OG1 1 1
14 28636 1 1 98 PHE C C -7.411 3.163 -17.789 1.00 . A A . 98 PHE C 1 1
14 28637 1 1 98 PHE CA C -8.326 3.003 -18.984 1.00 . A A . 98 PHE CA 1 1
14 28638 1 1 98 PHE CB C -9.719 2.483 -18.580 1.00 . A A . 98 PHE CB 1 1
14 28639 1 1 98 PHE CD1 C -10.731 3.221 -20.765 1.00 . A A . 98 PHE CD1 1 1
14 28640 1 1 98 PHE CD2 C -11.006 0.913 -20.097 1.00 . A A . 98 PHE CD2 1 1
14 28641 1 1 98 PHE CE1 C -11.443 2.972 -21.941 1.00 . A A . 98 PHE CE1 1 1
14 28642 1 1 98 PHE CE2 C -11.724 0.659 -21.276 1.00 . A A . 98 PHE CE2 1 1
14 28643 1 1 98 PHE CG C -10.511 2.199 -19.843 1.00 . A A . 98 PHE CG 1 1
14 28644 1 1 98 PHE CZ C -11.940 1.690 -22.198 1.00 . A A . 98 PHE CZ 1 1
14 28645 1 1 98 PHE H H -7.181 1.268 -19.386 1.00 . A A . 98 PHE H 1 1
14 28646 1 1 98 PHE HA H -8.408 3.929 -19.515 1.00 . A A . 98 PHE HA 1 1
14 28647 1 1 98 PHE HB2 H -9.616 1.564 -18.001 1.00 . A A . 98 PHE HB2 1 1
14 28648 1 1 98 PHE HB3 H -10.229 3.230 -17.996 1.00 . A A . 98 PHE HB3 1 1
14 28649 1 1 98 PHE HD1 H -10.351 4.201 -20.568 1.00 . A A . 98 PHE HD1 1 1
14 28650 1 1 98 PHE HD2 H -10.839 0.120 -19.386 1.00 . A A . 98 PHE HD2 1 1
14 28651 1 1 98 PHE HE1 H -11.608 3.772 -22.649 1.00 . A A . 98 PHE HE1 1 1
14 28652 1 1 98 PHE HE2 H -12.105 -0.335 -21.476 1.00 . A A . 98 PHE HE2 1 1
14 28653 1 1 98 PHE HZ H -12.491 1.495 -23.107 1.00 . A A . 98 PHE HZ 1 1
14 28654 1 1 98 PHE N N -7.668 1.979 -19.827 1.00 . A A . 98 PHE N 1 1
14 28655 1 1 98 PHE O O -6.979 2.180 -17.250 1.00 . A A . 98 PHE O 1 1
14 28656 1 1 99 ASN C C -6.673 5.004 -14.990 1.00 . A A . 99 ASN C 1 1
14 28657 1 1 99 ASN CA C -6.041 4.503 -16.261 1.00 . A A . 99 ASN CA 1 1
14 28658 1 1 99 ASN CB C -4.856 5.413 -16.663 1.00 . A A . 99 ASN CB 1 1
14 28659 1 1 99 ASN CG C -4.417 5.146 -18.122 1.00 . A A . 99 ASN CG 1 1
14 28660 1 1 99 ASN H H -7.342 5.174 -17.887 1.00 . A A . 99 ASN H 1 1
14 28661 1 1 99 ASN HA H -5.665 3.526 -16.052 1.00 . A A . 99 ASN HA 1 1
14 28662 1 1 99 ASN HB2 H -5.147 6.446 -16.562 1.00 . A A . 99 ASN HB2 1 1
14 28663 1 1 99 ASN HB3 H -4.018 5.212 -16.009 1.00 . A A . 99 ASN HB3 1 1
14 28664 1 1 99 ASN HD21 H -3.281 6.770 -18.199 1.00 . A A . 99 ASN HD21 1 1
14 28665 1 1 99 ASN HD22 H -3.304 5.831 -19.611 1.00 . A A . 99 ASN HD22 1 1
14 28666 1 1 99 ASN N N -7.032 4.378 -17.404 1.00 . A A . 99 ASN N 1 1
14 28667 1 1 99 ASN ND2 N -3.602 5.986 -18.693 1.00 . A A . 99 ASN ND2 1 1
14 28668 1 1 99 ASN O O -7.549 5.847 -14.992 1.00 . A A . 99 ASN O 1 1
14 28669 1 1 99 ASN OD1 O -4.812 4.169 -18.738 1.00 . A A . 99 ASN OD1 1 1
14 28670 1 1 100 VAL C C -5.509 5.108 -11.637 1.00 . A A . 100 VAL C 1 1
14 28671 1 1 100 VAL CA C -6.689 4.824 -12.544 1.00 . A A . 100 VAL CA 1 1
14 28672 1 1 100 VAL CB C -7.426 3.636 -11.903 1.00 . A A . 100 VAL CB 1 1
14 28673 1 1 100 VAL CG1 C -8.144 4.109 -10.646 1.00 . A A . 100 VAL CG1 1 1
14 28674 1 1 100 VAL CG2 C -8.446 3.050 -12.873 1.00 . A A . 100 VAL CG2 1 1
14 28675 1 1 100 VAL H H -5.487 3.803 -13.949 1.00 . A A . 100 VAL H 1 1
14 28676 1 1 100 VAL HA H -7.353 5.672 -12.614 1.00 . A A . 100 VAL HA 1 1
14 28677 1 1 100 VAL HB H -6.698 2.875 -11.616 1.00 . A A . 100 VAL HB 1 1
14 28678 1 1 100 VAL HG11 H -7.588 4.921 -10.200 1.00 . A A . 100 VAL HG11 1 1
14 28679 1 1 100 VAL HG12 H -9.134 4.448 -10.904 1.00 . A A . 100 VAL HG12 1 1
14 28680 1 1 100 VAL HG13 H -8.214 3.295 -9.943 1.00 . A A . 100 VAL HG13 1 1
14 28681 1 1 100 VAL HG21 H -8.119 3.207 -13.887 1.00 . A A . 100 VAL HG21 1 1
14 28682 1 1 100 VAL HG22 H -8.551 1.993 -12.688 1.00 . A A . 100 VAL HG22 1 1
14 28683 1 1 100 VAL HG23 H -9.393 3.537 -12.722 1.00 . A A . 100 VAL HG23 1 1
14 28684 1 1 100 VAL N N -6.192 4.459 -13.881 1.00 . A A . 100 VAL N 1 1
14 28685 1 1 100 VAL O O -4.540 4.346 -11.617 1.00 . A A . 100 VAL O 1 1
14 28686 1 1 101 THR C C -5.239 6.123 -8.528 1.00 . A A . 101 THR C 1 1
14 28687 1 1 101 THR CA C -4.568 6.392 -9.831 1.00 . A A . 101 THR CA 1 1
14 28688 1 1 101 THR CB C -4.073 7.840 -9.891 1.00 . A A . 101 THR CB 1 1
14 28689 1 1 101 THR CG2 C -3.104 8.104 -8.718 1.00 . A A . 101 THR CG2 1 1
14 28690 1 1 101 THR H H -6.428 6.647 -10.814 1.00 . A A . 101 THR H 1 1
14 28691 1 1 101 THR HA H -3.739 5.691 -9.973 1.00 . A A . 101 THR HA 1 1
14 28692 1 1 101 THR HB H -4.912 8.514 -9.815 1.00 . A A . 101 THR HB 1 1
14 28693 1 1 101 THR HG1 H -3.959 7.734 -11.833 1.00 . A A . 101 THR HG1 1 1
14 28694 1 1 101 THR HG21 H -3.076 7.246 -8.062 1.00 . A A . 101 THR HG21 1 1
14 28695 1 1 101 THR HG22 H -2.116 8.295 -9.103 1.00 . A A . 101 THR HG22 1 1
14 28696 1 1 101 THR HG23 H -3.448 8.959 -8.166 1.00 . A A . 101 THR HG23 1 1
14 28697 1 1 101 THR N N -5.615 6.119 -10.823 1.00 . A A . 101 THR N 1 1
14 28698 1 1 101 THR O O -6.303 6.652 -8.269 1.00 . A A . 101 THR O 1 1
14 28699 1 1 101 THR OG1 O -3.398 8.058 -11.124 1.00 . A A . 101 THR OG1 1 1
14 28700 1 1 102 VAL C C -4.395 5.405 -5.337 1.00 . A A . 102 VAL C 1 1
14 28701 1 1 102 VAL CA C -5.287 4.924 -6.458 1.00 . A A . 102 VAL CA 1 1
14 28702 1 1 102 VAL CB C -5.502 3.396 -6.490 1.00 . A A . 102 VAL CB 1 1
14 28703 1 1 102 VAL CG1 C -5.661 2.805 -5.074 1.00 . A A . 102 VAL CG1 1 1
14 28704 1 1 102 VAL CG2 C -6.762 3.128 -7.287 1.00 . A A . 102 VAL CG2 1 1
14 28705 1 1 102 VAL H H -3.828 4.877 -7.991 1.00 . A A . 102 VAL H 1 1
14 28706 1 1 102 VAL HA H -6.245 5.412 -6.380 1.00 . A A . 102 VAL HA 1 1
14 28707 1 1 102 VAL HB H -4.670 2.925 -7.009 1.00 . A A . 102 VAL HB 1 1
14 28708 1 1 102 VAL HG11 H -6.058 3.562 -4.409 1.00 . A A . 102 VAL HG11 1 1
14 28709 1 1 102 VAL HG12 H -6.338 1.967 -5.106 1.00 . A A . 102 VAL HG12 1 1
14 28710 1 1 102 VAL HG13 H -4.704 2.474 -4.712 1.00 . A A . 102 VAL HG13 1 1
14 28711 1 1 102 VAL HG21 H -7.489 3.887 -7.068 1.00 . A A . 102 VAL HG21 1 1
14 28712 1 1 102 VAL HG22 H -6.530 3.153 -8.335 1.00 . A A . 102 VAL HG22 1 1
14 28713 1 1 102 VAL HG23 H -7.155 2.158 -7.028 1.00 . A A . 102 VAL HG23 1 1
14 28714 1 1 102 VAL N N -4.668 5.288 -7.734 1.00 . A A . 102 VAL N 1 1
14 28715 1 1 102 VAL O O -3.234 5.056 -5.260 1.00 . A A . 102 VAL O 1 1
14 28716 1 1 103 THR C C -4.606 6.186 -2.040 1.00 . A A . 103 THR C 1 1
14 28717 1 1 103 THR CA C -4.153 6.804 -3.354 1.00 . A A . 103 THR CA 1 1
14 28718 1 1 103 THR CB C -4.338 8.328 -3.289 1.00 . A A . 103 THR CB 1 1
14 28719 1 1 103 THR CG2 C -3.533 8.996 -4.405 1.00 . A A . 103 THR CG2 1 1
14 28720 1 1 103 THR H H -5.878 6.493 -4.603 1.00 . A A . 103 THR H 1 1
14 28721 1 1 103 THR HA H -3.109 6.589 -3.516 1.00 . A A . 103 THR HA 1 1
14 28722 1 1 103 THR HB H -3.982 8.685 -2.333 1.00 . A A . 103 THR HB 1 1
14 28723 1 1 103 THR HG1 H -6.231 8.011 -2.970 1.00 . A A . 103 THR HG1 1 1
14 28724 1 1 103 THR HG21 H -3.232 8.254 -5.131 1.00 . A A . 103 THR HG21 1 1
14 28725 1 1 103 THR HG22 H -4.148 9.752 -4.897 1.00 . A A . 103 THR HG22 1 1
14 28726 1 1 103 THR HG23 H -2.651 9.459 -3.976 1.00 . A A . 103 THR HG23 1 1
14 28727 1 1 103 THR N N -4.943 6.237 -4.483 1.00 . A A . 103 THR N 1 1
14 28728 1 1 103 THR O O -5.580 5.434 -1.985 1.00 . A A . 103 THR O 1 1
14 28729 1 1 103 THR OG1 O -5.708 8.659 -3.439 1.00 . A A . 103 THR OG1 1 1
14 28730 1 1 104 LYS C C -4.099 7.052 1.436 1.00 . A A . 104 LYS C 1 1
14 28731 1 1 104 LYS CA C -4.232 5.955 0.374 1.00 . A A . 104 LYS CA 1 1
14 28732 1 1 104 LYS CB C -3.254 4.812 0.697 1.00 . A A . 104 LYS CB 1 1
14 28733 1 1 104 LYS CD C -4.801 3.388 2.058 1.00 . A A . 104 LYS CD 1 1
14 28734 1 1 104 LYS CE C -4.432 1.928 1.778 1.00 . A A . 104 LYS CE 1 1
14 28735 1 1 104 LYS CG C -3.529 4.230 2.097 1.00 . A A . 104 LYS CG 1 1
14 28736 1 1 104 LYS H H -3.143 7.103 -1.089 1.00 . A A . 104 LYS H 1 1
14 28737 1 1 104 LYS HA H -5.241 5.575 0.373 1.00 . A A . 104 LYS HA 1 1
14 28738 1 1 104 LYS HB2 H -3.364 4.034 -0.039 1.00 . A A . 104 LYS HB2 1 1
14 28739 1 1 104 LYS HB3 H -2.247 5.193 0.665 1.00 . A A . 104 LYS HB3 1 1
14 28740 1 1 104 LYS HD2 H -5.311 3.456 3.010 1.00 . A A . 104 LYS HD2 1 1
14 28741 1 1 104 LYS HD3 H -5.446 3.751 1.274 1.00 . A A . 104 LYS HD3 1 1
14 28742 1 1 104 LYS HE2 H -5.332 1.340 1.712 1.00 . A A . 104 LYS HE2 1 1
14 28743 1 1 104 LYS HE3 H -3.897 1.868 0.842 1.00 . A A . 104 LYS HE3 1 1
14 28744 1 1 104 LYS HG2 H -2.696 3.610 2.396 1.00 . A A . 104 LYS HG2 1 1
14 28745 1 1 104 LYS HG3 H -3.651 5.028 2.806 1.00 . A A . 104 LYS HG3 1 1
14 28746 1 1 104 LYS HZ1 H -3.659 1.997 3.727 1.00 . A A . 104 LYS HZ1 1 1
14 28747 1 1 104 LYS HZ2 H -3.855 0.427 3.111 1.00 . A A . 104 LYS HZ2 1 1
14 28748 1 1 104 LYS HZ3 H -2.574 1.392 2.569 1.00 . A A . 104 LYS HZ3 1 1
14 28749 1 1 104 LYS N N -3.899 6.502 -0.983 1.00 . A A . 104 LYS N 1 1
14 28750 1 1 104 LYS NZ N -3.565 1.395 2.880 1.00 . A A . 104 LYS NZ 1 1
14 28751 1 1 104 LYS O O -3.271 7.949 1.328 1.00 . A A . 104 LYS O 1 1
14 28752 1 1 105 THR C C -4.476 7.132 4.886 1.00 . A A . 105 THR C 1 1
14 28753 1 1 105 THR CA C -4.857 7.923 3.605 1.00 . A A . 105 THR CA 1 1
14 28754 1 1 105 THR CB C -6.238 8.590 3.760 1.00 . A A . 105 THR CB 1 1
14 28755 1 1 105 THR CG2 C -6.690 9.190 2.415 1.00 . A A . 105 THR CG2 1 1
14 28756 1 1 105 THR H H -5.527 6.201 2.520 1.00 . A A . 105 THR H 1 1
14 28757 1 1 105 THR HA H -4.107 8.675 3.411 1.00 . A A . 105 THR HA 1 1
14 28758 1 1 105 THR HB H -6.174 9.371 4.492 1.00 . A A . 105 THR HB 1 1
14 28759 1 1 105 THR HG1 H -7.891 8.087 4.628 1.00 . A A . 105 THR HG1 1 1
14 28760 1 1 105 THR HG21 H -6.119 8.750 1.613 1.00 . A A . 105 THR HG21 1 1
14 28761 1 1 105 THR HG22 H -7.740 8.989 2.262 1.00 . A A . 105 THR HG22 1 1
14 28762 1 1 105 THR HG23 H -6.529 10.258 2.427 1.00 . A A . 105 THR HG23 1 1
14 28763 1 1 105 THR N N -4.902 6.950 2.477 1.00 . A A . 105 THR N 1 1
14 28764 1 1 105 THR O O -3.658 6.220 4.818 1.00 . A A . 105 THR O 1 1
14 28765 1 1 105 THR OG1 O -7.174 7.625 4.195 1.00 . A A . 105 THR OG1 1 1
14 28766 1 1 106 ASP C C -5.676 5.525 7.481 1.00 . A A . 106 ASP C 1 1
14 28767 1 1 106 ASP CA C -4.723 6.717 7.300 1.00 . A A . 106 ASP CA 1 1
14 28768 1 1 106 ASP CB C -4.835 7.647 8.495 1.00 . A A . 106 ASP CB 1 1
14 28769 1 1 106 ASP CG C -3.904 7.160 9.602 1.00 . A A . 106 ASP CG 1 1
14 28770 1 1 106 ASP H H -5.704 8.190 6.073 1.00 . A A . 106 ASP H 1 1
14 28771 1 1 106 ASP HA H -3.715 6.360 7.234 1.00 . A A . 106 ASP HA 1 1
14 28772 1 1 106 ASP HB2 H -4.543 8.633 8.195 1.00 . A A . 106 ASP HB2 1 1
14 28773 1 1 106 ASP HB3 H -5.849 7.660 8.858 1.00 . A A . 106 ASP HB3 1 1
14 28774 1 1 106 ASP N N -5.058 7.461 6.043 1.00 . A A . 106 ASP N 1 1
14 28775 1 1 106 ASP O O -5.303 4.516 8.065 1.00 . A A . 106 ASP O 1 1
14 28776 1 1 106 ASP OD1 O -2.708 7.129 9.371 1.00 . A A . 106 ASP OD1 1 1
14 28777 1 1 106 ASP OD2 O -4.403 6.823 10.663 1.00 . A A . 106 ASP OD2 1 1
14 28778 1 1 107 LYS C C -8.934 4.509 5.964 1.00 . A A . 107 LYS C 1 1
14 28779 1 1 107 LYS CA C -7.905 4.485 7.125 1.00 . A A . 107 LYS CA 1 1
14 28780 1 1 107 LYS CB C -8.668 4.567 8.479 1.00 . A A . 107 LYS CB 1 1
14 28781 1 1 107 LYS CD C -8.634 5.455 10.813 1.00 . A A . 107 LYS CD 1 1
14 28782 1 1 107 LYS CE C -7.743 5.956 11.945 1.00 . A A . 107 LYS CE 1 1
14 28783 1 1 107 LYS CG C -7.783 5.178 9.575 1.00 . A A . 107 LYS CG 1 1
14 28784 1 1 107 LYS H H -7.184 6.450 6.515 1.00 . A A . 107 LYS H 1 1
14 28785 1 1 107 LYS HA H -7.359 3.552 7.089 1.00 . A A . 107 LYS HA 1 1
14 28786 1 1 107 LYS HB2 H -9.552 5.173 8.356 1.00 . A A . 107 LYS HB2 1 1
14 28787 1 1 107 LYS HB3 H -8.963 3.572 8.779 1.00 . A A . 107 LYS HB3 1 1
14 28788 1 1 107 LYS HD2 H -9.374 6.208 10.579 1.00 . A A . 107 LYS HD2 1 1
14 28789 1 1 107 LYS HD3 H -9.129 4.548 11.121 1.00 . A A . 107 LYS HD3 1 1
14 28790 1 1 107 LYS HE2 H -7.024 5.192 12.203 1.00 . A A . 107 LYS HE2 1 1
14 28791 1 1 107 LYS HE3 H -7.224 6.849 11.630 1.00 . A A . 107 LYS HE3 1 1
14 28792 1 1 107 LYS HG2 H -6.990 4.487 9.826 1.00 . A A . 107 LYS HG2 1 1
14 28793 1 1 107 LYS HG3 H -7.356 6.105 9.221 1.00 . A A . 107 LYS HG3 1 1
14 28794 1 1 107 LYS HZ1 H -9.327 5.541 13.227 1.00 . A A . 107 LYS HZ1 1 1
14 28795 1 1 107 LYS HZ2 H -7.993 6.266 13.986 1.00 . A A . 107 LYS HZ2 1 1
14 28796 1 1 107 LYS HZ3 H -9.024 7.198 13.013 1.00 . A A . 107 LYS HZ3 1 1
14 28797 1 1 107 LYS N N -6.916 5.631 6.980 1.00 . A A . 107 LYS N 1 1
14 28798 1 1 107 LYS NZ N -8.585 6.264 13.133 1.00 . A A . 107 LYS NZ 1 1
14 28799 1 1 107 LYS O O -10.026 3.959 6.086 1.00 . A A . 107 LYS O 1 1
14 28800 1 1 108 THR C C -8.707 4.729 2.419 1.00 . A A . 108 THR C 1 1
14 28801 1 1 108 THR CA C -9.508 5.159 3.659 1.00 . A A . 108 THR CA 1 1
14 28802 1 1 108 THR CB C -10.107 6.573 3.486 1.00 . A A . 108 THR CB 1 1
14 28803 1 1 108 THR CG2 C -10.500 7.121 4.861 1.00 . A A . 108 THR CG2 1 1
14 28804 1 1 108 THR H H -7.707 5.524 4.753 1.00 . A A . 108 THR H 1 1
14 28805 1 1 108 THR HA H -10.324 4.457 3.821 1.00 . A A . 108 THR HA 1 1
14 28806 1 1 108 THR HB H -10.991 6.510 2.874 1.00 . A A . 108 THR HB 1 1
14 28807 1 1 108 THR HG1 H -9.281 7.365 1.919 1.00 . A A . 108 THR HG1 1 1
14 28808 1 1 108 THR HG21 H -10.941 6.321 5.458 1.00 . A A . 108 THR HG21 1 1
14 28809 1 1 108 THR HG22 H -9.624 7.496 5.363 1.00 . A A . 108 THR HG22 1 1
14 28810 1 1 108 THR HG23 H -11.213 7.919 4.739 1.00 . A A . 108 THR HG23 1 1
14 28811 1 1 108 THR N N -8.582 5.118 4.833 1.00 . A A . 108 THR N 1 1
14 28812 1 1 108 THR O O -7.481 4.808 2.397 1.00 . A A . 108 THR O 1 1
14 28813 1 1 108 THR OG1 O -9.176 7.444 2.869 1.00 . A A . 108 THR OG1 1 1
14 28814 1 1 109 LEU C C -9.307 4.574 -0.980 1.00 . A A . 109 LEU C 1 1
14 28815 1 1 109 LEU CA C -8.722 3.746 0.176 1.00 . A A . 109 LEU CA 1 1
14 28816 1 1 109 LEU CB C -9.133 2.246 0.047 1.00 . A A . 109 LEU CB 1 1
14 28817 1 1 109 LEU CD1 C -8.487 0.900 -1.997 1.00 . A A . 109 LEU CD1 1 1
14 28818 1 1 109 LEU CD2 C -6.664 1.905 -0.622 1.00 . A A . 109 LEU CD2 1 1
14 28819 1 1 109 LEU CG C -8.069 1.304 -0.596 1.00 . A A . 109 LEU CG 1 1
14 28820 1 1 109 LEU H H -10.333 4.186 1.513 1.00 . A A . 109 LEU H 1 1
14 28821 1 1 109 LEU HA H -7.671 3.860 0.245 1.00 . A A . 109 LEU HA 1 1
14 28822 1 1 109 LEU HB2 H -9.357 1.888 1.015 1.00 . A A . 109 LEU HB2 1 1
14 28823 1 1 109 LEU HB3 H -10.036 2.188 -0.564 1.00 . A A . 109 LEU HB3 1 1
14 28824 1 1 109 LEU HD11 H -9.136 1.654 -2.410 1.00 . A A . 109 LEU HD11 1 1
14 28825 1 1 109 LEU HD12 H -7.611 0.791 -2.621 1.00 . A A . 109 LEU HD12 1 1
14 28826 1 1 109 LEU HD13 H -9.014 -0.047 -1.947 1.00 . A A . 109 LEU HD13 1 1
14 28827 1 1 109 LEU HD21 H -6.440 2.304 0.353 1.00 . A A . 109 LEU HD21 1 1
14 28828 1 1 109 LEU HD22 H -5.952 1.133 -0.867 1.00 . A A . 109 LEU HD22 1 1
14 28829 1 1 109 LEU HD23 H -6.620 2.689 -1.357 1.00 . A A . 109 LEU HD23 1 1
14 28830 1 1 109 LEU HG H -8.045 0.427 0.003 1.00 . A A . 109 LEU HG 1 1
14 28831 1 1 109 LEU N N -9.388 4.246 1.428 1.00 . A A . 109 LEU N 1 1
14 28832 1 1 109 LEU O O -10.369 4.246 -1.486 1.00 . A A . 109 LEU O 1 1
14 28833 1 1 110 VAL C C -8.768 5.950 -3.803 1.00 . A A . 110 VAL C 1 1
14 28834 1 1 110 VAL CA C -9.225 6.499 -2.470 1.00 . A A . 110 VAL CA 1 1
14 28835 1 1 110 VAL CB C -8.771 7.997 -2.268 1.00 . A A . 110 VAL CB 1 1
14 28836 1 1 110 VAL CG1 C -8.768 8.757 -3.602 1.00 . A A . 110 VAL CG1 1 1
14 28837 1 1 110 VAL CG2 C -9.757 8.710 -1.318 1.00 . A A . 110 VAL CG2 1 1
14 28838 1 1 110 VAL H H -7.779 5.922 -1.003 1.00 . A A . 110 VAL H 1 1
14 28839 1 1 110 VAL HA H -10.314 6.451 -2.409 1.00 . A A . 110 VAL HA 1 1
14 28840 1 1 110 VAL HB H -7.775 8.021 -1.836 1.00 . A A . 110 VAL HB 1 1
14 28841 1 1 110 VAL HG11 H -9.502 8.322 -4.259 1.00 . A A . 110 VAL HG11 1 1
14 28842 1 1 110 VAL HG12 H -9.012 9.784 -3.426 1.00 . A A . 110 VAL HG12 1 1
14 28843 1 1 110 VAL HG13 H -7.799 8.688 -4.055 1.00 . A A . 110 VAL HG13 1 1
14 28844 1 1 110 VAL HG21 H -10.727 8.234 -1.381 1.00 . A A . 110 VAL HG21 1 1
14 28845 1 1 110 VAL HG22 H -9.390 8.651 -0.304 1.00 . A A . 110 VAL HG22 1 1
14 28846 1 1 110 VAL HG23 H -9.852 9.758 -1.609 1.00 . A A . 110 VAL HG23 1 1
14 28847 1 1 110 VAL N N -8.645 5.664 -1.399 1.00 . A A . 110 VAL N 1 1
14 28848 1 1 110 VAL O O -7.653 5.480 -3.932 1.00 . A A . 110 VAL O 1 1
14 28849 1 1 111 LEU C C -9.685 6.725 -7.109 1.00 . A A . 111 LEU C 1 1
14 28850 1 1 111 LEU CA C -9.257 5.620 -6.156 1.00 . A A . 111 LEU CA 1 1
14 28851 1 1 111 LEU CB C -9.971 4.291 -6.567 1.00 . A A . 111 LEU CB 1 1
14 28852 1 1 111 LEU CD1 C -10.616 1.945 -5.939 1.00 . A A . 111 LEU CD1 1 1
14 28853 1 1 111 LEU CD2 C -8.668 3.022 -4.803 1.00 . A A . 111 LEU CD2 1 1
14 28854 1 1 111 LEU CG C -10.044 3.277 -5.409 1.00 . A A . 111 LEU CG 1 1
14 28855 1 1 111 LEU H H -10.480 6.485 -4.635 1.00 . A A . 111 LEU H 1 1
14 28856 1 1 111 LEU HA H -8.193 5.493 -6.217 1.00 . A A . 111 LEU HA 1 1
14 28857 1 1 111 LEU HB2 H -10.971 4.518 -6.889 1.00 . A A . 111 LEU HB2 1 1
14 28858 1 1 111 LEU HB3 H -9.434 3.844 -7.392 1.00 . A A . 111 LEU HB3 1 1
14 28859 1 1 111 LEU HD11 H -11.279 2.143 -6.768 1.00 . A A . 111 LEU HD11 1 1
14 28860 1 1 111 LEU HD12 H -9.800 1.303 -6.277 1.00 . A A . 111 LEU HD12 1 1
14 28861 1 1 111 LEU HD13 H -11.161 1.447 -5.153 1.00 . A A . 111 LEU HD13 1 1
14 28862 1 1 111 LEU HD21 H -7.976 3.723 -5.193 1.00 . A A . 111 LEU HD21 1 1
14 28863 1 1 111 LEU HD22 H -8.728 3.138 -3.732 1.00 . A A . 111 LEU HD22 1 1
14 28864 1 1 111 LEU HD23 H -8.348 2.015 -5.038 1.00 . A A . 111 LEU HD23 1 1
14 28865 1 1 111 LEU HG H -10.681 3.658 -4.664 1.00 . A A . 111 LEU HG 1 1
14 28866 1 1 111 LEU N N -9.613 6.062 -4.792 1.00 . A A . 111 LEU N 1 1
14 28867 1 1 111 LEU O O -10.581 7.511 -6.816 1.00 . A A . 111 LEU O 1 1
14 28868 1 1 112 LEU C C -9.462 7.104 -10.565 1.00 . A A . 112 LEU C 1 1
14 28869 1 1 112 LEU CA C -9.392 7.818 -9.248 1.00 . A A . 112 LEU CA 1 1
14 28870 1 1 112 LEU CB C -8.261 8.857 -9.303 1.00 . A A . 112 LEU CB 1 1
14 28871 1 1 112 LEU CD1 C -9.967 10.151 -10.840 1.00 . A A . 112 LEU CD1 1 1
14 28872 1 1 112 LEU CD2 C -8.526 11.381 -9.165 1.00 . A A . 112 LEU CD2 1 1
14 28873 1 1 112 LEU CG C -8.601 10.180 -10.113 1.00 . A A . 112 LEU CG 1 1
14 28874 1 1 112 LEU H H -8.356 6.161 -8.409 1.00 . A A . 112 LEU H 1 1
14 28875 1 1 112 LEU HA H -10.333 8.266 -9.002 1.00 . A A . 112 LEU HA 1 1
14 28876 1 1 112 LEU HB2 H -7.984 9.118 -8.301 1.00 . A A . 112 LEU HB2 1 1
14 28877 1 1 112 LEU HB3 H -7.427 8.383 -9.774 1.00 . A A . 112 LEU HB3 1 1
14 28878 1 1 112 LEU HD11 H -10.709 9.682 -10.217 1.00 . A A . 112 LEU HD11 1 1
14 28879 1 1 112 LEU HD12 H -10.270 11.166 -11.065 1.00 . A A . 112 LEU HD12 1 1
14 28880 1 1 112 LEU HD13 H -9.866 9.599 -11.772 1.00 . A A . 112 LEU HD13 1 1
14 28881 1 1 112 LEU HD21 H -8.472 11.036 -8.137 1.00 . A A . 112 LEU HD21 1 1
14 28882 1 1 112 LEU HD22 H -7.640 11.947 -9.397 1.00 . A A . 112 LEU HD22 1 1
14 28883 1 1 112 LEU HD23 H -9.390 12.005 -9.295 1.00 . A A . 112 LEU HD23 1 1
14 28884 1 1 112 LEU HG H -7.850 10.311 -10.857 1.00 . A A . 112 LEU HG 1 1
14 28885 1 1 112 LEU N N -9.056 6.792 -8.231 1.00 . A A . 112 LEU N 1 1
14 28886 1 1 112 LEU O O -8.453 6.750 -11.115 1.00 . A A . 112 LEU O 1 1
14 28887 1 1 113 MET C C -10.650 7.090 -13.507 1.00 . A A . 113 MET C 1 1
14 28888 1 1 113 MET CA C -10.697 6.118 -12.391 1.00 . A A . 113 MET CA 1 1
14 28889 1 1 113 MET CB C -11.973 5.250 -12.455 1.00 . A A . 113 MET CB 1 1
14 28890 1 1 113 MET CE C -12.751 2.141 -14.204 1.00 . A A . 113 MET CE 1 1
14 28891 1 1 113 MET CG C -12.362 4.810 -13.913 1.00 . A A . 113 MET CG 1 1
14 28892 1 1 113 MET H H -11.454 7.179 -10.598 1.00 . A A . 113 MET H 1 1
14 28893 1 1 113 MET HA H -9.821 5.470 -12.465 1.00 . A A . 113 MET HA 1 1
14 28894 1 1 113 MET HB2 H -11.816 4.385 -11.876 1.00 . A A . 113 MET HB2 1 1
14 28895 1 1 113 MET HB3 H -12.757 5.793 -12.042 1.00 . A A . 113 MET HB3 1 1
14 28896 1 1 113 MET HE1 H -13.431 2.480 -13.434 1.00 . A A . 113 MET HE1 1 1
14 28897 1 1 113 MET HE2 H -13.282 2.038 -15.142 1.00 . A A . 113 MET HE2 1 1
14 28898 1 1 113 MET HE3 H -12.337 1.190 -13.922 1.00 . A A . 113 MET HE3 1 1
14 28899 1 1 113 MET HG2 H -13.416 4.569 -13.939 1.00 . A A . 113 MET HG2 1 1
14 28900 1 1 113 MET HG3 H -12.169 5.609 -14.608 1.00 . A A . 113 MET HG3 1 1
14 28901 1 1 113 MET N N -10.624 6.869 -11.076 1.00 . A A . 113 MET N 1 1
14 28902 1 1 113 MET O O -11.129 8.195 -13.400 1.00 . A A . 113 MET O 1 1
14 28903 1 1 113 MET SD S -11.417 3.346 -14.397 1.00 . A A . 113 MET SD 1 1
14 28904 1 1 114 GLY C C -10.065 6.662 -17.045 1.00 . A A . 114 GLY C 1 1
14 28905 1 1 114 GLY CA C -9.936 7.499 -15.782 1.00 . A A . 114 GLY CA 1 1
14 28906 1 1 114 GLY H H -9.697 5.766 -14.590 1.00 . A A . 114 GLY H 1 1
14 28907 1 1 114 GLY HA2 H -10.711 8.233 -15.774 1.00 . A A . 114 GLY HA2 1 1
14 28908 1 1 114 GLY HA3 H -8.989 7.981 -15.781 1.00 . A A . 114 GLY HA3 1 1
14 28909 1 1 114 GLY N N -10.060 6.656 -14.585 1.00 . A A . 114 GLY N 1 1
14 28910 1 1 114 GLY O O -9.621 5.522 -17.117 1.00 . A A . 114 GLY O 1 1
14 28911 1 1 115 LYS C C -10.175 7.579 -20.390 1.00 . A A . 115 LYS C 1 1
14 28912 1 1 115 LYS CA C -10.803 6.641 -19.373 1.00 . A A . 115 LYS CA 1 1
14 28913 1 1 115 LYS CB C -12.269 6.415 -19.678 1.00 . A A . 115 LYS CB 1 1
14 28914 1 1 115 LYS CD C -13.791 4.431 -19.908 1.00 . A A . 115 LYS CD 1 1
14 28915 1 1 115 LYS CE C -14.353 3.220 -19.166 1.00 . A A . 115 LYS CE 1 1
14 28916 1 1 115 LYS CG C -12.711 5.088 -19.046 1.00 . A A . 115 LYS CG 1 1
14 28917 1 1 115 LYS H H -10.905 8.167 -17.937 1.00 . A A . 115 LYS H 1 1
14 28918 1 1 115 LYS HA H -10.285 5.705 -19.390 1.00 . A A . 115 LYS HA 1 1
14 28919 1 1 115 LYS HB2 H -12.855 7.230 -19.275 1.00 . A A . 115 LYS HB2 1 1
14 28920 1 1 115 LYS HB3 H -12.401 6.361 -20.743 1.00 . A A . 115 LYS HB3 1 1
14 28921 1 1 115 LYS HD2 H -14.584 5.141 -20.099 1.00 . A A . 115 LYS HD2 1 1
14 28922 1 1 115 LYS HD3 H -13.362 4.110 -20.844 1.00 . A A . 115 LYS HD3 1 1
14 28923 1 1 115 LYS HE2 H -13.538 2.630 -18.768 1.00 . A A . 115 LYS HE2 1 1
14 28924 1 1 115 LYS HE3 H -14.984 3.556 -18.357 1.00 . A A . 115 LYS HE3 1 1
14 28925 1 1 115 LYS HG2 H -11.867 4.429 -18.965 1.00 . A A . 115 LYS HG2 1 1
14 28926 1 1 115 LYS HG3 H -13.104 5.271 -18.066 1.00 . A A . 115 LYS HG3 1 1
14 28927 1 1 115 LYS HZ1 H -14.621 2.245 -20.985 1.00 . A A . 115 LYS HZ1 1 1
14 28928 1 1 115 LYS HZ2 H -15.352 1.464 -19.665 1.00 . A A . 115 LYS HZ2 1 1
14 28929 1 1 115 LYS HZ3 H -16.048 2.869 -20.318 1.00 . A A . 115 LYS HZ3 1 1
14 28930 1 1 115 LYS N N -10.632 7.268 -18.048 1.00 . A A . 115 LYS N 1 1
14 28931 1 1 115 LYS NZ N -15.154 2.388 -20.105 1.00 . A A . 115 LYS NZ 1 1
14 28932 1 1 115 LYS O O -9.939 8.713 -20.092 1.00 . A A . 115 LYS O 1 1
14 28933 1 1 116 GLU C C -9.113 9.356 -22.594 1.00 . A A . 116 GLU C 1 1
14 28934 1 1 116 GLU CA C -9.160 7.839 -22.683 1.00 . A A . 116 GLU CA 1 1
14 28935 1 1 116 GLU CB C -9.835 7.477 -23.818 1.00 . A A . 116 GLU CB 1 1
14 28936 1 1 116 GLU CD C -9.678 9.102 -25.765 1.00 . A A . 116 GLU CD 1 1
14 28937 1 1 116 GLU CG C -9.074 7.837 -25.117 1.00 . A A . 116 GLU CG 1 1
14 28938 1 1 116 GLU H H -10.096 6.136 -21.700 1.00 . A A . 116 GLU H 1 1
14 28939 1 1 116 GLU HA H -8.152 7.465 -22.757 1.00 . A A . 116 GLU HA 1 1
14 28940 1 1 116 GLU HB2 H -9.940 6.464 -23.737 1.00 . A A . 116 GLU HB2 1 1
14 28941 1 1 116 GLU HB3 H -10.764 7.948 -23.784 1.00 . A A . 116 GLU HB3 1 1
14 28942 1 1 116 GLU HG2 H -8.037 8.006 -24.896 1.00 . A A . 116 GLU HG2 1 1
14 28943 1 1 116 GLU HG3 H -9.154 7.014 -25.812 1.00 . A A . 116 GLU HG3 1 1
14 28944 1 1 116 GLU N N -9.885 7.079 -21.548 1.00 . A A . 116 GLU N 1 1
14 28945 1 1 116 GLU O O -9.855 10.014 -21.891 1.00 . A A . 116 GLU O 1 1
14 28946 1 1 116 GLU OE1 O -10.025 10.021 -25.042 1.00 . A A . 116 GLU OE1 1 1
14 28947 1 1 116 GLU OE2 O -9.780 9.124 -26.979 1.00 . A A . 116 GLU OE2 1 1
14 28948 1 1 117 GLY C C -7.081 11.267 -21.604 1.00 . A A . 117 GLY C 1 1
14 28949 1 1 117 GLY CA C -7.679 11.291 -23.045 1.00 . A A . 117 GLY CA 1 1
14 28950 1 1 117 GLY H H -7.394 9.284 -23.655 1.00 . A A . 117 GLY H 1 1
14 28951 1 1 117 GLY HA2 H -6.940 11.598 -23.784 1.00 . A A . 117 GLY HA2 1 1
14 28952 1 1 117 GLY HA3 H -8.549 11.919 -23.073 1.00 . A A . 117 GLY HA3 1 1
14 28953 1 1 117 GLY N N -8.034 9.882 -23.218 1.00 . A A . 117 GLY N 1 1
14 28954 1 1 117 GLY O O -6.945 12.268 -20.928 1.00 . A A . 117 GLY O 1 1
14 28955 1 1 118 VAL C C -4.854 9.415 -19.791 1.00 . A A . 118 VAL C 1 1
14 28956 1 1 118 VAL CA C -6.367 9.709 -19.812 1.00 . A A . 118 VAL CA 1 1
14 28957 1 1 118 VAL CB C -7.280 8.512 -19.375 1.00 . A A . 118 VAL CB 1 1
14 28958 1 1 118 VAL CG1 C -6.784 7.155 -19.782 1.00 . A A . 118 VAL CG1 1 1
14 28959 1 1 118 VAL CG2 C -7.491 8.524 -17.856 1.00 . A A . 118 VAL CG2 1 1
14 28960 1 1 118 VAL H H -7.005 9.213 -21.709 1.00 . A A . 118 VAL H 1 1
14 28961 1 1 118 VAL HA H -6.580 10.543 -19.178 1.00 . A A . 118 VAL HA 1 1
14 28962 1 1 118 VAL HB H -8.229 8.651 -19.900 1.00 . A A . 118 VAL HB 1 1
14 28963 1 1 118 VAL HG11 H -6.544 7.154 -20.832 1.00 . A A . 118 VAL HG11 1 1
14 28964 1 1 118 VAL HG12 H -5.921 6.893 -19.201 1.00 . A A . 118 VAL HG12 1 1
14 28965 1 1 118 VAL HG13 H -7.594 6.442 -19.582 1.00 . A A . 118 VAL HG13 1 1
14 28966 1 1 118 VAL HG21 H -6.662 9.043 -17.386 1.00 . A A . 118 VAL HG21 1 1
14 28967 1 1 118 VAL HG22 H -8.414 9.027 -17.623 1.00 . A A . 118 VAL HG22 1 1
14 28968 1 1 118 VAL HG23 H -7.526 7.493 -17.469 1.00 . A A . 118 VAL HG23 1 1
14 28969 1 1 118 VAL N N -6.821 9.998 -21.131 1.00 . A A . 118 VAL N 1 1
14 28970 1 1 118 VAL O O -4.417 8.307 -20.067 1.00 . A A . 118 VAL O 1 1
14 28971 1 1 119 HIS C C -2.227 9.454 -18.117 1.00 . A A . 119 HIS C 1 1
14 28972 1 1 119 HIS CA C -2.566 10.203 -19.406 1.00 . A A . 119 HIS CA 1 1
14 28973 1 1 119 HIS CB C -1.837 11.547 -19.435 1.00 . A A . 119 HIS CB 1 1
14 28974 1 1 119 HIS CD2 C 0.376 10.171 -19.833 1.00 . A A . 119 HIS CD2 1 1
14 28975 1 1 119 HIS CE1 C 1.798 11.783 -19.585 1.00 . A A . 119 HIS CE1 1 1
14 28976 1 1 119 HIS CG C -0.354 11.306 -19.563 1.00 . A A . 119 HIS CG 1 1
14 28977 1 1 119 HIS H H -4.428 11.291 -19.242 1.00 . A A . 119 HIS H 1 1
14 28978 1 1 119 HIS HA H -2.260 9.609 -20.256 1.00 . A A . 119 HIS HA 1 1
14 28979 1 1 119 HIS HB2 H -2.183 12.123 -20.280 1.00 . A A . 119 HIS HB2 1 1
14 28980 1 1 119 HIS HB3 H -2.037 12.086 -18.521 1.00 . A A . 119 HIS HB3 1 1
14 28981 1 1 119 HIS HD1 H 0.376 13.263 -19.217 1.00 . A A . 119 HIS HD1 1 1
14 28982 1 1 119 HIS HD2 H -0.043 9.191 -20.015 1.00 . A A . 119 HIS HD2 1 1
14 28983 1 1 119 HIS HE1 H 2.720 12.342 -19.523 1.00 . A A . 119 HIS HE1 1 1
14 28984 1 1 119 HIS N N -4.050 10.413 -19.459 1.00 . A A . 119 HIS N 1 1
14 28985 1 1 119 HIS ND1 N 0.573 12.322 -19.412 1.00 . A A . 119 HIS ND1 1 1
14 28986 1 1 119 HIS NE2 N 1.731 10.474 -19.844 1.00 . A A . 119 HIS NE2 1 1
14 28987 1 1 119 HIS O O -1.269 8.689 -18.064 1.00 . A A . 119 HIS O 1 1
14 28988 1 1 120 GLY C C -1.972 9.880 -14.831 1.00 . A A . 120 GLY C 1 1
14 28989 1 1 120 GLY CA C -2.791 8.974 -15.767 1.00 . A A . 120 GLY CA 1 1
14 28990 1 1 120 GLY H H -3.779 10.278 -17.163 1.00 . A A . 120 GLY H 1 1
14 28991 1 1 120 GLY HA2 H -3.753 8.749 -15.313 1.00 . A A . 120 GLY HA2 1 1
14 28992 1 1 120 GLY HA3 H -2.252 8.057 -15.938 1.00 . A A . 120 GLY HA3 1 1
14 28993 1 1 120 GLY N N -3.023 9.665 -17.074 1.00 . A A . 120 GLY N 1 1
14 28994 1 1 120 GLY O O -1.995 9.707 -13.622 1.00 . A A . 120 GLY O 1 1
14 28995 1 1 121 GLY C C -1.281 12.884 -13.956 1.00 . A A . 121 GLY C 1 1
14 28996 1 1 121 GLY CA C -0.400 11.775 -14.548 1.00 . A A . 121 GLY CA 1 1
14 28997 1 1 121 GLY H H -1.240 10.948 -16.364 1.00 . A A . 121 GLY H 1 1
14 28998 1 1 121 GLY HA2 H 0.059 11.214 -13.745 1.00 . A A . 121 GLY HA2 1 1
14 28999 1 1 121 GLY HA3 H 0.367 12.218 -15.161 1.00 . A A . 121 GLY HA3 1 1
14 29000 1 1 121 GLY N N -1.240 10.844 -15.391 1.00 . A A . 121 GLY N 1 1
14 29001 1 1 121 GLY O O -1.040 13.354 -12.851 1.00 . A A . 121 GLY O 1 1
14 29002 1 1 122 LEU C C -4.147 13.699 -13.165 1.00 . A A . 122 LEU C 1 1
14 29003 1 1 122 LEU CA C -3.265 14.348 -14.170 1.00 . A A . 122 LEU CA 1 1
14 29004 1 1 122 LEU CB C -4.161 14.905 -15.292 1.00 . A A . 122 LEU CB 1 1
14 29005 1 1 122 LEU CD1 C -4.290 14.596 -17.763 1.00 . A A . 122 LEU CD1 1 1
14 29006 1 1 122 LEU CD2 C -2.994 16.514 -16.801 1.00 . A A . 122 LEU CD2 1 1
14 29007 1 1 122 LEU CG C -3.391 15.049 -16.613 1.00 . A A . 122 LEU CG 1 1
14 29008 1 1 122 LEU H H -2.484 12.862 -15.526 1.00 . A A . 122 LEU H 1 1
14 29009 1 1 122 LEU HA H -2.712 15.152 -13.693 1.00 . A A . 122 LEU HA 1 1
14 29010 1 1 122 LEU HB2 H -4.997 14.236 -15.438 1.00 . A A . 122 LEU HB2 1 1
14 29011 1 1 122 LEU HB3 H -4.538 15.874 -14.992 1.00 . A A . 122 LEU HB3 1 1
14 29012 1 1 122 LEU HD11 H -5.181 15.205 -17.782 1.00 . A A . 122 LEU HD11 1 1
14 29013 1 1 122 LEU HD12 H -3.760 14.696 -18.698 1.00 . A A . 122 LEU HD12 1 1
14 29014 1 1 122 LEU HD13 H -4.568 13.556 -17.610 1.00 . A A . 122 LEU HD13 1 1
14 29015 1 1 122 LEU HD21 H -3.826 17.149 -16.536 1.00 . A A . 122 LEU HD21 1 1
14 29016 1 1 122 LEU HD22 H -2.150 16.740 -16.159 1.00 . A A . 122 LEU HD22 1 1
14 29017 1 1 122 LEU HD23 H -2.722 16.685 -17.830 1.00 . A A . 122 LEU HD23 1 1
14 29018 1 1 122 LEU HG H -2.513 14.441 -16.597 1.00 . A A . 122 LEU HG 1 1
14 29019 1 1 122 LEU N N -2.316 13.282 -14.678 1.00 . A A . 122 LEU N 1 1
14 29020 1 1 122 LEU O O -4.467 14.274 -12.167 1.00 . A A . 122 LEU O 1 1
14 29021 1 1 123 ILE C C -4.568 11.443 -11.254 1.00 . A A . 123 ILE C 1 1
14 29022 1 1 123 ILE CA C -5.383 11.685 -12.514 1.00 . A A . 123 ILE CA 1 1
14 29023 1 1 123 ILE CB C -5.709 10.387 -13.235 1.00 . A A . 123 ILE CB 1 1
14 29024 1 1 123 ILE CD1 C -7.234 9.422 -14.983 1.00 . A A . 123 ILE CD1 1 1
14 29025 1 1 123 ILE CG1 C -6.764 10.700 -14.328 1.00 . A A . 123 ILE CG1 1 1
14 29026 1 1 123 ILE CG2 C -6.239 9.278 -12.272 1.00 . A A . 123 ILE CG2 1 1
14 29027 1 1 123 ILE H H -4.227 12.057 -14.277 1.00 . A A . 123 ILE H 1 1
14 29028 1 1 123 ILE HA H -6.288 12.228 -12.280 1.00 . A A . 123 ILE HA 1 1
14 29029 1 1 123 ILE HB H -4.804 10.044 -13.703 1.00 . A A . 123 ILE HB 1 1
14 29030 1 1 123 ILE HD11 H -6.390 8.903 -15.413 1.00 . A A . 123 ILE HD11 1 1
14 29031 1 1 123 ILE HD12 H -7.707 8.791 -14.244 1.00 . A A . 123 ILE HD12 1 1
14 29032 1 1 123 ILE HD13 H -7.942 9.664 -15.748 1.00 . A A . 123 ILE HD13 1 1
14 29033 1 1 123 ILE HG12 H -7.616 11.205 -13.890 1.00 . A A . 123 ILE HG12 1 1
14 29034 1 1 123 ILE HG13 H -6.330 11.346 -15.088 1.00 . A A . 123 ILE HG13 1 1
14 29035 1 1 123 ILE HG21 H -6.054 9.547 -11.249 1.00 . A A . 123 ILE HG21 1 1
14 29036 1 1 123 ILE HG22 H -7.301 9.156 -12.423 1.00 . A A . 123 ILE HG22 1 1
14 29037 1 1 123 ILE HG23 H -5.742 8.351 -12.492 1.00 . A A . 123 ILE HG23 1 1
14 29038 1 1 123 ILE N N -4.530 12.474 -13.441 1.00 . A A . 123 ILE N 1 1
14 29039 1 1 123 ILE O O -5.089 11.470 -10.159 1.00 . A A . 123 ILE O 1 1
14 29040 1 1 124 ASN C C -2.371 12.355 -9.456 1.00 . A A . 124 ASN C 1 1
14 29041 1 1 124 ASN CA C -2.366 11.051 -10.260 1.00 . A A . 124 ASN CA 1 1
14 29042 1 1 124 ASN CB C -0.942 10.741 -10.776 1.00 . A A . 124 ASN CB 1 1
14 29043 1 1 124 ASN CG C 0.048 10.678 -9.603 1.00 . A A . 124 ASN CG 1 1
14 29044 1 1 124 ASN H H -2.897 11.260 -12.324 1.00 . A A . 124 ASN H 1 1
14 29045 1 1 124 ASN HA H -2.720 10.255 -9.655 1.00 . A A . 124 ASN HA 1 1
14 29046 1 1 124 ASN HB2 H -0.948 9.790 -11.289 1.00 . A A . 124 ASN HB2 1 1
14 29047 1 1 124 ASN HB3 H -0.633 11.518 -11.463 1.00 . A A . 124 ASN HB3 1 1
14 29048 1 1 124 ASN HD21 H -0.134 8.721 -9.365 1.00 . A A . 124 ASN HD21 1 1
14 29049 1 1 124 ASN HD22 H 0.928 9.487 -8.289 1.00 . A A . 124 ASN HD22 1 1
14 29050 1 1 124 ASN N N -3.271 11.244 -11.423 1.00 . A A . 124 ASN N 1 1
14 29051 1 1 124 ASN ND2 N 0.302 9.534 -9.040 1.00 . A A . 124 ASN ND2 1 1
14 29052 1 1 124 ASN O O -2.211 12.355 -8.238 1.00 . A A . 124 ASN O 1 1
14 29053 1 1 124 ASN OD1 O 0.594 11.686 -9.200 1.00 . A A . 124 ASN OD1 1 1
14 29054 1 1 125 LYS C C -3.997 15.030 -8.805 1.00 . A A . 125 LYS C 1 1
14 29055 1 1 125 LYS CA C -2.601 14.811 -9.462 1.00 . A A . 125 LYS CA 1 1
14 29056 1 1 125 LYS CB C -2.351 15.912 -10.516 1.00 . A A . 125 LYS CB 1 1
14 29057 1 1 125 LYS CD C -0.072 16.825 -10.014 1.00 . A A . 125 LYS CD 1 1
14 29058 1 1 125 LYS CE C 1.324 17.058 -10.603 1.00 . A A . 125 LYS CE 1 1
14 29059 1 1 125 LYS CG C -0.878 15.911 -10.943 1.00 . A A . 125 LYS CG 1 1
14 29060 1 1 125 LYS H H -2.705 13.408 -11.148 1.00 . A A . 125 LYS H 1 1
14 29061 1 1 125 LYS HA H -1.817 14.854 -8.684 1.00 . A A . 125 LYS HA 1 1
14 29062 1 1 125 LYS HB2 H -2.969 15.725 -11.388 1.00 . A A . 125 LYS HB2 1 1
14 29063 1 1 125 LYS HB3 H -2.602 16.875 -10.097 1.00 . A A . 125 LYS HB3 1 1
14 29064 1 1 125 LYS HD2 H -0.582 17.773 -9.911 1.00 . A A . 125 LYS HD2 1 1
14 29065 1 1 125 LYS HD3 H 0.023 16.359 -9.045 1.00 . A A . 125 LYS HD3 1 1
14 29066 1 1 125 LYS HE2 H 1.242 17.235 -11.664 1.00 . A A . 125 LYS HE2 1 1
14 29067 1 1 125 LYS HE3 H 1.776 17.917 -10.128 1.00 . A A . 125 LYS HE3 1 1
14 29068 1 1 125 LYS HG2 H -0.487 14.904 -10.890 1.00 . A A . 125 LYS HG2 1 1
14 29069 1 1 125 LYS HG3 H -0.799 16.278 -11.964 1.00 . A A . 125 LYS HG3 1 1
14 29070 1 1 125 LYS HZ1 H 2.036 15.525 -9.389 1.00 . A A . 125 LYS HZ1 1 1
14 29071 1 1 125 LYS HZ2 H 1.896 15.104 -11.030 1.00 . A A . 125 LYS HZ2 1 1
14 29072 1 1 125 LYS HZ3 H 3.169 16.100 -10.510 1.00 . A A . 125 LYS HZ3 1 1
14 29073 1 1 125 LYS N N -2.568 13.467 -10.147 1.00 . A A . 125 LYS N 1 1
14 29074 1 1 125 LYS NZ N 2.171 15.857 -10.365 1.00 . A A . 125 LYS NZ 1 1
14 29075 1 1 125 LYS O O -4.112 15.659 -7.756 1.00 . A A . 125 LYS O 1 1
14 29076 1 1 126 LYS C C -6.735 13.576 -7.822 1.00 . A A . 126 LYS C 1 1
14 29077 1 1 126 LYS CA C -6.453 14.655 -8.875 1.00 . A A . 126 LYS CA 1 1
14 29078 1 1 126 LYS CB C -7.468 14.527 -10.016 1.00 . A A . 126 LYS CB 1 1
14 29079 1 1 126 LYS CD C -6.836 16.152 -11.824 1.00 . A A . 126 LYS CD 1 1
14 29080 1 1 126 LYS CE C -7.245 15.232 -12.990 1.00 . A A . 126 LYS CE 1 1
14 29081 1 1 126 LYS CG C -7.745 15.909 -10.612 1.00 . A A . 126 LYS CG 1 1
14 29082 1 1 126 LYS H H -4.923 14.003 -10.239 1.00 . A A . 126 LYS H 1 1
14 29083 1 1 126 LYS HA H -6.550 15.630 -8.419 1.00 . A A . 126 LYS HA 1 1
14 29084 1 1 126 LYS HB2 H -7.070 13.876 -10.781 1.00 . A A . 126 LYS HB2 1 1
14 29085 1 1 126 LYS HB3 H -8.388 14.112 -9.633 1.00 . A A . 126 LYS HB3 1 1
14 29086 1 1 126 LYS HD2 H -6.924 17.182 -12.132 1.00 . A A . 126 LYS HD2 1 1
14 29087 1 1 126 LYS HD3 H -5.813 15.948 -11.549 1.00 . A A . 126 LYS HD3 1 1
14 29088 1 1 126 LYS HE2 H -6.461 14.522 -13.177 1.00 . A A . 126 LYS HE2 1 1
14 29089 1 1 126 LYS HE3 H -8.151 14.704 -12.739 1.00 . A A . 126 LYS HE3 1 1
14 29090 1 1 126 LYS HG2 H -8.776 15.964 -10.921 1.00 . A A . 126 LYS HG2 1 1
14 29091 1 1 126 LYS HG3 H -7.556 16.665 -9.869 1.00 . A A . 126 LYS HG3 1 1
14 29092 1 1 126 LYS HZ1 H -6.680 16.714 -14.341 1.00 . A A . 126 LYS HZ1 1 1
14 29093 1 1 126 LYS HZ2 H -7.529 15.426 -15.046 1.00 . A A . 126 LYS HZ2 1 1
14 29094 1 1 126 LYS HZ3 H -8.358 16.584 -14.119 1.00 . A A . 126 LYS HZ3 1 1
14 29095 1 1 126 LYS N N -5.054 14.502 -9.426 1.00 . A A . 126 LYS N 1 1
14 29096 1 1 126 LYS NZ N -7.469 16.051 -14.217 1.00 . A A . 126 LYS NZ 1 1
14 29097 1 1 126 LYS O O -7.691 13.678 -7.073 1.00 . A A . 126 LYS O 1 1
14 29098 1 1 127 CYS C C -5.306 11.945 -5.489 1.00 . A A . 127 CYS C 1 1
14 29099 1 1 127 CYS CA C -6.041 11.483 -6.714 1.00 . A A . 127 CYS CA 1 1
14 29100 1 1 127 CYS CB C -5.425 10.184 -7.202 1.00 . A A . 127 CYS CB 1 1
14 29101 1 1 127 CYS H H -5.118 12.545 -8.322 1.00 . A A . 127 CYS H 1 1
14 29102 1 1 127 CYS HA H -7.088 11.339 -6.485 1.00 . A A . 127 CYS HA 1 1
14 29103 1 1 127 CYS HB2 H -5.589 10.080 -8.259 1.00 . A A . 127 CYS HB2 1 1
14 29104 1 1 127 CYS HB3 H -4.368 10.194 -7.000 1.00 . A A . 127 CYS HB3 1 1
14 29105 1 1 127 CYS HG H -5.502 8.326 -5.858 1.00 . A A . 127 CYS HG 1 1
14 29106 1 1 127 CYS N N -5.881 12.566 -7.741 1.00 . A A . 127 CYS N 1 1
14 29107 1 1 127 CYS O O -5.696 11.671 -4.381 1.00 . A A . 127 CYS O 1 1
14 29108 1 1 127 CYS SG S -6.192 8.803 -6.323 1.00 . A A . 127 CYS SG 1 1
14 29109 1 1 128 TYR C C -4.327 14.297 -3.921 1.00 . A A . 128 TYR C 1 1
14 29110 1 1 128 TYR CA C -3.446 13.252 -4.619 1.00 . A A . 128 TYR CA 1 1
14 29111 1 1 128 TYR CB C -2.230 13.940 -5.260 1.00 . A A . 128 TYR CB 1 1
14 29112 1 1 128 TYR CD1 C -1.036 13.557 -3.022 1.00 . A A . 128 TYR CD1 1 1
14 29113 1 1 128 TYR CD2 C 0.182 14.435 -4.923 1.00 . A A . 128 TYR CD2 1 1
14 29114 1 1 128 TYR CE1 C 0.124 13.621 -2.248 1.00 . A A . 128 TYR CE1 1 1
14 29115 1 1 128 TYR CE2 C 1.346 14.496 -4.145 1.00 . A A . 128 TYR CE2 1 1
14 29116 1 1 128 TYR CG C -1.004 13.967 -4.369 1.00 . A A . 128 TYR CG 1 1
14 29117 1 1 128 TYR CZ C 1.313 14.088 -2.806 1.00 . A A . 128 TYR CZ 1 1
14 29118 1 1 128 TYR H H -3.976 12.885 -6.637 1.00 . A A . 128 TYR H 1 1
14 29119 1 1 128 TYR HA H -3.141 12.476 -3.925 1.00 . A A . 128 TYR HA 1 1
14 29120 1 1 128 TYR HB2 H -1.979 13.416 -6.168 1.00 . A A . 128 TYR HB2 1 1
14 29121 1 1 128 TYR HB3 H -2.503 14.954 -5.512 1.00 . A A . 128 TYR HB3 1 1
14 29122 1 1 128 TYR HD1 H -1.949 13.193 -2.588 1.00 . A A . 128 TYR HD1 1 1
14 29123 1 1 128 TYR HD2 H 0.199 14.745 -5.973 1.00 . A A . 128 TYR HD2 1 1
14 29124 1 1 128 TYR HE1 H 0.102 13.312 -1.221 1.00 . A A . 128 TYR HE1 1 1
14 29125 1 1 128 TYR HE2 H 2.265 14.858 -4.574 1.00 . A A . 128 TYR HE2 1 1
14 29126 1 1 128 TYR HH H 2.730 13.241 -1.848 1.00 . A A . 128 TYR HH 1 1
14 29127 1 1 128 TYR N N -4.238 12.684 -5.711 1.00 . A A . 128 TYR N 1 1
14 29128 1 1 128 TYR O O -4.273 14.463 -2.717 1.00 . A A . 128 TYR O 1 1
14 29129 1 1 128 TYR OH O 2.455 14.145 -2.037 1.00 . A A . 128 TYR OH 1 1
14 29130 1 1 129 GLU C C -7.321 15.374 -3.505 1.00 . A A . 129 GLU C 1 1
14 29131 1 1 129 GLU CA C -6.083 16.053 -4.129 1.00 . A A . 129 GLU CA 1 1
14 29132 1 1 129 GLU CB C -6.528 17.013 -5.242 1.00 . A A . 129 GLU CB 1 1
14 29133 1 1 129 GLU CD C -5.959 19.138 -6.436 1.00 . A A . 129 GLU CD 1 1
14 29134 1 1 129 GLU CG C -5.440 18.067 -5.475 1.00 . A A . 129 GLU CG 1 1
14 29135 1 1 129 GLU H H -5.173 14.823 -5.692 1.00 . A A . 129 GLU H 1 1
14 29136 1 1 129 GLU HA H -5.559 16.607 -3.368 1.00 . A A . 129 GLU HA 1 1
14 29137 1 1 129 GLU HB2 H -6.693 16.458 -6.154 1.00 . A A . 129 GLU HB2 1 1
14 29138 1 1 129 GLU HB3 H -7.441 17.504 -4.949 1.00 . A A . 129 GLU HB3 1 1
14 29139 1 1 129 GLU HG2 H -5.176 18.526 -4.534 1.00 . A A . 129 GLU HG2 1 1
14 29140 1 1 129 GLU HG3 H -4.568 17.595 -5.903 1.00 . A A . 129 GLU HG3 1 1
14 29141 1 1 129 GLU N N -5.160 15.001 -4.709 1.00 . A A . 129 GLU N 1 1
14 29142 1 1 129 GLU O O -7.833 15.805 -2.476 1.00 . A A . 129 GLU O 1 1
14 29143 1 1 129 GLU OE1 O -6.621 20.051 -5.973 1.00 . A A . 129 GLU OE1 1 1
14 29144 1 1 129 GLU OE2 O -5.688 19.025 -7.622 1.00 . A A . 129 GLU OE2 1 1
14 29145 1 1 130 MET C C -8.581 13.038 -2.142 1.00 . A A . 130 MET C 1 1
14 29146 1 1 130 MET CA C -8.966 13.538 -3.573 1.00 . A A . 130 MET CA 1 1
14 29147 1 1 130 MET CB C -9.221 12.345 -4.539 1.00 . A A . 130 MET CB 1 1
14 29148 1 1 130 MET CE C -12.671 10.133 -5.025 1.00 . A A . 130 MET CE 1 1
14 29149 1 1 130 MET CG C -10.716 11.969 -4.597 1.00 . A A . 130 MET CG 1 1
14 29150 1 1 130 MET H H -7.329 13.973 -4.913 1.00 . A A . 130 MET H 1 1
14 29151 1 1 130 MET HA H -9.835 14.181 -3.526 1.00 . A A . 130 MET HA 1 1
14 29152 1 1 130 MET HB2 H -8.894 12.619 -5.527 1.00 . A A . 130 MET HB2 1 1
14 29153 1 1 130 MET HB3 H -8.653 11.497 -4.206 1.00 . A A . 130 MET HB3 1 1
14 29154 1 1 130 MET HE1 H -12.964 10.753 -4.187 1.00 . A A . 130 MET HE1 1 1
14 29155 1 1 130 MET HE2 H -13.219 10.438 -5.901 1.00 . A A . 130 MET HE2 1 1
14 29156 1 1 130 MET HE3 H -12.890 9.095 -4.807 1.00 . A A . 130 MET HE3 1 1
14 29157 1 1 130 MET HG2 H -11.133 11.972 -3.603 1.00 . A A . 130 MET HG2 1 1
14 29158 1 1 130 MET HG3 H -11.248 12.686 -5.226 1.00 . A A . 130 MET HG3 1 1
14 29159 1 1 130 MET N N -7.779 14.297 -4.110 1.00 . A A . 130 MET N 1 1
14 29160 1 1 130 MET O O -9.330 13.187 -1.152 1.00 . A A . 130 MET O 1 1
14 29161 1 1 130 MET SD S -10.897 10.321 -5.322 1.00 . A A . 130 MET SD 1 1
14 29162 1 1 131 ALA C C -6.288 13.173 0.064 1.00 . A A . 131 ALA C 1 1
14 29163 1 1 131 ALA CA C -6.853 12.000 -0.736 1.00 . A A . 131 ALA CA 1 1
14 29164 1 1 131 ALA CB C -5.740 10.980 -0.998 1.00 . A A . 131 ALA CB 1 1
14 29165 1 1 131 ALA H H -6.835 12.437 -2.818 1.00 . A A . 131 ALA H 1 1
14 29166 1 1 131 ALA HA H -7.652 11.532 -0.163 1.00 . A A . 131 ALA HA 1 1
14 29167 1 1 131 ALA HB1 H -5.020 11.398 -1.709 1.00 . A A . 131 ALA HB1 1 1
14 29168 1 1 131 ALA HB2 H -5.240 10.751 -0.066 1.00 . A A . 131 ALA HB2 1 1
14 29169 1 1 131 ALA HB3 H -6.169 10.079 -1.407 1.00 . A A . 131 ALA HB3 1 1
14 29170 1 1 131 ALA N N -7.387 12.493 -2.038 1.00 . A A . 131 ALA N 1 1
14 29171 1 1 131 ALA O O -6.066 13.043 1.251 1.00 . A A . 131 ALA O 1 1
14 29172 1 1 132 SER C C -6.610 15.910 1.188 1.00 . A A . 132 SER C 1 1
14 29173 1 1 132 SER CA C -5.543 15.521 0.183 1.00 . A A . 132 SER CA 1 1
14 29174 1 1 132 SER CB C -5.223 16.707 -0.766 1.00 . A A . 132 SER CB 1 1
14 29175 1 1 132 SER H H -6.258 14.418 -1.521 1.00 . A A . 132 SER H 1 1
14 29176 1 1 132 SER HA H -4.647 15.233 0.722 1.00 . A A . 132 SER HA 1 1
14 29177 1 1 132 SER HB2 H -4.630 17.432 -0.242 1.00 . A A . 132 SER HB2 1 1
14 29178 1 1 132 SER HB3 H -4.664 16.343 -1.615 1.00 . A A . 132 SER HB3 1 1
14 29179 1 1 132 SER HG H -6.731 17.924 -0.513 1.00 . A A . 132 SER HG 1 1
14 29180 1 1 132 SER N N -6.066 14.336 -0.576 1.00 . A A . 132 SER N 1 1
14 29181 1 1 132 SER O O -6.297 16.331 2.293 1.00 . A A . 132 SER O 1 1
14 29182 1 1 132 SER OG O -6.429 17.332 -1.208 1.00 . A A . 132 SER OG 1 1
14 29183 1 1 133 HIS C C -9.062 14.910 2.776 1.00 . A A . 133 HIS C 1 1
14 29184 1 1 133 HIS CA C -8.979 16.038 1.802 1.00 . A A . 133 HIS CA 1 1
14 29185 1 1 133 HIS CB C -10.341 16.226 1.167 1.00 . A A . 133 HIS CB 1 1
14 29186 1 1 133 HIS CD2 C -11.132 18.182 2.723 1.00 . A A . 133 HIS CD2 1 1
14 29187 1 1 133 HIS CE1 C -12.830 17.196 3.637 1.00 . A A . 133 HIS CE1 1 1
14 29188 1 1 133 HIS CG C -11.197 16.926 2.181 1.00 . A A . 133 HIS CG 1 1
14 29189 1 1 133 HIS H H -8.115 15.352 -0.066 1.00 . A A . 133 HIS H 1 1
14 29190 1 1 133 HIS HA H -8.712 16.937 2.333 1.00 . A A . 133 HIS HA 1 1
14 29191 1 1 133 HIS HB2 H -10.249 16.832 0.282 1.00 . A A . 133 HIS HB2 1 1
14 29192 1 1 133 HIS HB3 H -10.797 15.254 0.923 1.00 . A A . 133 HIS HB3 1 1
14 29193 1 1 133 HIS HD1 H -12.607 15.402 2.602 1.00 . A A . 133 HIS HD1 1 1
14 29194 1 1 133 HIS HD2 H -10.389 18.927 2.476 1.00 . A A . 133 HIS HD2 1 1
14 29195 1 1 133 HIS HE1 H -13.702 16.997 4.242 1.00 . A A . 133 HIS HE1 1 1
14 29196 1 1 133 HIS N N -7.896 15.724 0.825 1.00 . A A . 133 HIS N 1 1
14 29197 1 1 133 HIS ND1 N -12.288 16.312 2.776 1.00 . A A . 133 HIS ND1 1 1
14 29198 1 1 133 HIS NE2 N -12.162 18.351 3.642 1.00 . A A . 133 HIS NE2 1 1
14 29199 1 1 133 HIS O O -9.196 15.142 3.953 1.00 . A A . 133 HIS O 1 1
14 29200 1 1 134 LEU C C -7.824 12.526 4.202 1.00 . A A . 134 LEU C 1 1
14 29201 1 1 134 LEU CA C -9.028 12.498 3.259 1.00 . A A . 134 LEU CA 1 1
14 29202 1 1 134 LEU CB C -9.074 11.198 2.486 1.00 . A A . 134 LEU CB 1 1
14 29203 1 1 134 LEU CD1 C -10.519 11.112 0.430 1.00 . A A . 134 LEU CD1 1 1
14 29204 1 1 134 LEU CD2 C -11.021 9.618 2.376 1.00 . A A . 134 LEU CD2 1 1
14 29205 1 1 134 LEU CG C -10.503 10.998 1.952 1.00 . A A . 134 LEU CG 1 1
14 29206 1 1 134 LEU H H -8.858 13.484 1.309 1.00 . A A . 134 LEU H 1 1
14 29207 1 1 134 LEU HA H -9.908 12.595 3.856 1.00 . A A . 134 LEU HA 1 1
14 29208 1 1 134 LEU HB2 H -8.373 11.240 1.666 1.00 . A A . 134 LEU HB2 1 1
14 29209 1 1 134 LEU HB3 H -8.815 10.390 3.141 1.00 . A A . 134 LEU HB3 1 1
14 29210 1 1 134 LEU HD11 H -9.526 10.954 0.049 1.00 . A A . 134 LEU HD11 1 1
14 29211 1 1 134 LEU HD12 H -11.189 10.370 0.020 1.00 . A A . 134 LEU HD12 1 1
14 29212 1 1 134 LEU HD13 H -10.861 12.099 0.150 1.00 . A A . 134 LEU HD13 1 1
14 29213 1 1 134 LEU HD21 H -10.738 9.428 3.399 1.00 . A A . 134 LEU HD21 1 1
14 29214 1 1 134 LEU HD22 H -12.097 9.594 2.289 1.00 . A A . 134 LEU HD22 1 1
14 29215 1 1 134 LEU HD23 H -10.590 8.862 1.738 1.00 . A A . 134 LEU HD23 1 1
14 29216 1 1 134 LEU HG H -11.137 11.759 2.358 1.00 . A A . 134 LEU HG 1 1
14 29217 1 1 134 LEU N N -8.969 13.655 2.299 1.00 . A A . 134 LEU N 1 1
14 29218 1 1 134 LEU O O -7.826 11.874 5.240 1.00 . A A . 134 LEU O 1 1
14 29219 1 1 135 ARG C C -6.001 14.530 5.768 1.00 . A A . 135 ARG C 1 1
14 29220 1 1 135 ARG CA C -5.639 13.465 4.760 1.00 . A A . 135 ARG CA 1 1
14 29221 1 1 135 ARG CB C -4.431 13.905 3.931 1.00 . A A . 135 ARG CB 1 1
14 29222 1 1 135 ARG CD C -2.469 12.335 4.051 1.00 . A A . 135 ARG CD 1 1
14 29223 1 1 135 ARG CG C -3.761 12.674 3.296 1.00 . A A . 135 ARG CG 1 1
14 29224 1 1 135 ARG CZ C -2.255 11.292 6.224 1.00 . A A . 135 ARG CZ 1 1
14 29225 1 1 135 ARG H H -6.888 13.836 3.076 1.00 . A A . 135 ARG H 1 1
14 29226 1 1 135 ARG HA H -5.436 12.535 5.273 1.00 . A A . 135 ARG HA 1 1
14 29227 1 1 135 ARG HB2 H -4.760 14.578 3.153 1.00 . A A . 135 ARG HB2 1 1
14 29228 1 1 135 ARG HB3 H -3.724 14.412 4.569 1.00 . A A . 135 ARG HB3 1 1
14 29229 1 1 135 ARG HD2 H -2.093 11.381 3.709 1.00 . A A . 135 ARG HD2 1 1
14 29230 1 1 135 ARG HD3 H -1.731 13.101 3.860 1.00 . A A . 135 ARG HD3 1 1
14 29231 1 1 135 ARG HE H -3.304 12.950 5.939 1.00 . A A . 135 ARG HE 1 1
14 29232 1 1 135 ARG HG2 H -4.436 11.830 3.341 1.00 . A A . 135 ARG HG2 1 1
14 29233 1 1 135 ARG HG3 H -3.525 12.888 2.265 1.00 . A A . 135 ARG HG3 1 1
14 29234 1 1 135 ARG HH11 H -3.082 9.849 5.108 1.00 . A A . 135 ARG HH11 1 1
14 29235 1 1 135 ARG HH12 H -2.133 9.304 6.449 1.00 . A A . 135 ARG HH12 1 1
14 29236 1 1 135 ARG HH21 H -1.324 12.512 7.508 1.00 . A A . 135 ARG HH21 1 1
14 29237 1 1 135 ARG HH22 H -1.132 10.817 7.809 1.00 . A A . 135 ARG HH22 1 1
14 29238 1 1 135 ARG N N -6.829 13.314 3.877 1.00 . A A . 135 ARG N 1 1
14 29239 1 1 135 ARG NE N -2.749 12.264 5.513 1.00 . A A . 135 ARG NE 1 1
14 29240 1 1 135 ARG NH1 N -2.510 10.051 5.901 1.00 . A A . 135 ARG NH1 1 1
14 29241 1 1 135 ARG NH2 N -1.513 11.560 7.261 1.00 . A A . 135 ARG NH2 1 1
14 29242 1 1 135 ARG O O -5.755 14.392 6.960 1.00 . A A . 135 ARG O 1 1
14 29243 1 1 136 ARG C C -8.459 16.216 6.850 1.00 . A A . 136 ARG C 1 1
14 29244 1 1 136 ARG CA C -7.138 16.663 6.191 1.00 . A A . 136 ARG CA 1 1
14 29245 1 1 136 ARG CB C -7.386 17.928 5.378 1.00 . A A . 136 ARG CB 1 1
14 29246 1 1 136 ARG CD C -5.336 19.138 6.124 1.00 . A A . 136 ARG CD 1 1
14 29247 1 1 136 ARG CG C -6.049 18.514 4.924 1.00 . A A . 136 ARG CG 1 1
14 29248 1 1 136 ARG CZ C -4.085 21.085 5.416 1.00 . A A . 136 ARG CZ 1 1
14 29249 1 1 136 ARG H H -6.873 15.615 4.330 1.00 . A A . 136 ARG H 1 1
14 29250 1 1 136 ARG HA H -6.408 16.847 6.947 1.00 . A A . 136 ARG HA 1 1
14 29251 1 1 136 ARG HB2 H -7.986 17.682 4.513 1.00 . A A . 136 ARG HB2 1 1
14 29252 1 1 136 ARG HB3 H -7.909 18.652 5.986 1.00 . A A . 136 ARG HB3 1 1
14 29253 1 1 136 ARG HD2 H -5.984 19.867 6.590 1.00 . A A . 136 ARG HD2 1 1
14 29254 1 1 136 ARG HD3 H -5.092 18.366 6.838 1.00 . A A . 136 ARG HD3 1 1
14 29255 1 1 136 ARG HE H -3.264 19.283 5.551 1.00 . A A . 136 ARG HE 1 1
14 29256 1 1 136 ARG HG2 H -5.435 17.729 4.507 1.00 . A A . 136 ARG HG2 1 1
14 29257 1 1 136 ARG HG3 H -6.222 19.274 4.177 1.00 . A A . 136 ARG HG3 1 1
14 29258 1 1 136 ARG HH11 H -3.824 21.613 7.327 1.00 . A A . 136 ARG HH11 1 1
14 29259 1 1 136 ARG HH12 H -3.942 22.921 6.200 1.00 . A A . 136 ARG HH12 1 1
14 29260 1 1 136 ARG HH21 H -4.342 20.859 3.444 1.00 . A A . 136 ARG HH21 1 1
14 29261 1 1 136 ARG HH22 H -4.225 22.493 4.001 1.00 . A A . 136 ARG HH22 1 1
14 29262 1 1 136 ARG N N -6.659 15.578 5.289 1.00 . A A . 136 ARG N 1 1
14 29263 1 1 136 ARG NE N -4.086 19.805 5.666 1.00 . A A . 136 ARG NE 1 1
14 29264 1 1 136 ARG NH1 N -3.938 21.939 6.391 1.00 . A A . 136 ARG NH1 1 1
14 29265 1 1 136 ARG NH2 N -4.230 21.512 4.192 1.00 . A A . 136 ARG NH2 1 1
14 29266 1 1 136 ARG O O -9.026 16.931 7.666 1.00 . A A . 136 ARG O 1 1
14 29267 1 1 137 SER C C -9.858 13.785 8.393 1.00 . A A . 137 SER C 1 1
14 29268 1 1 137 SER CA C -10.191 14.491 7.071 1.00 . A A . 137 SER CA 1 1
14 29269 1 1 137 SER CB C -10.823 13.493 6.058 1.00 . A A . 137 SER CB 1 1
14 29270 1 1 137 SER H H -8.460 14.483 5.855 1.00 . A A . 137 SER H 1 1
14 29271 1 1 137 SER HA H -10.876 15.302 7.259 1.00 . A A . 137 SER HA 1 1
14 29272 1 1 137 SER HB2 H -11.841 13.320 6.309 1.00 . A A . 137 SER HB2 1 1
14 29273 1 1 137 SER HB3 H -10.775 13.917 5.056 1.00 . A A . 137 SER HB3 1 1
14 29274 1 1 137 SER HG H -10.550 11.655 5.469 1.00 . A A . 137 SER HG 1 1
14 29275 1 1 137 SER N N -8.941 15.024 6.497 1.00 . A A . 137 SER N 1 1
14 29276 1 1 137 SER O O -10.716 13.617 9.242 1.00 . A A . 137 SER O 1 1
14 29277 1 1 137 SER OG O -10.120 12.251 6.085 1.00 . A A . 137 SER OG 1 1
14 29278 1 1 138 GLN C C -8.772 11.218 9.784 1.00 . A A . 138 GLN C 1 1
14 29279 1 1 138 GLN CA C -8.170 12.629 9.808 1.00 . A A . 138 GLN CA 1 1
14 29280 1 1 138 GLN CB C -8.647 13.392 11.069 1.00 . A A . 138 GLN CB 1 1
14 29281 1 1 138 GLN CD C -6.889 15.078 11.644 1.00 . A A . 138 GLN CD 1 1
14 29282 1 1 138 GLN CG C -8.247 14.872 10.970 1.00 . A A . 138 GLN CG 1 1
14 29283 1 1 138 GLN H H -7.926 13.490 7.832 1.00 . A A . 138 GLN H 1 1
14 29284 1 1 138 GLN HA H -7.089 12.553 9.824 1.00 . A A . 138 GLN HA 1 1
14 29285 1 1 138 GLN HB2 H -9.718 13.312 11.158 1.00 . A A . 138 GLN HB2 1 1
14 29286 1 1 138 GLN HB3 H -8.185 12.958 11.943 1.00 . A A . 138 GLN HB3 1 1
14 29287 1 1 138 GLN HE21 H -7.668 15.428 13.438 1.00 . A A . 138 GLN HE21 1 1
14 29288 1 1 138 GLN HE22 H -5.970 15.483 13.359 1.00 . A A . 138 GLN HE22 1 1
14 29289 1 1 138 GLN HG2 H -8.181 15.163 9.932 1.00 . A A . 138 GLN HG2 1 1
14 29290 1 1 138 GLN HG3 H -8.988 15.480 11.465 1.00 . A A . 138 GLN HG3 1 1
14 29291 1 1 138 GLN N N -8.594 13.351 8.556 1.00 . A A . 138 GLN N 1 1
14 29292 1 1 138 GLN NE2 N -6.838 15.353 12.919 1.00 . A A . 138 GLN NE2 1 1
14 29293 1 1 138 GLN O O -9.005 10.605 10.825 1.00 . A A . 138 GLN O 1 1
14 29294 1 1 138 GLN OE1 O -5.860 14.985 11.002 1.00 . A A . 138 GLN OE1 1 1
14 29295 1 1 139 TYR C C -8.512 8.353 7.954 1.00 . A A . 139 TYR C 1 1
14 29296 1 1 139 TYR CA C -9.593 9.323 8.440 1.00 . A A . 139 TYR CA 1 1
14 29297 1 1 139 TYR CB C -10.720 9.353 7.411 1.00 . A A . 139 TYR CB 1 1
14 29298 1 1 139 TYR CD1 C -12.245 11.097 8.400 1.00 . A A . 139 TYR CD1 1 1
14 29299 1 1 139 TYR CD2 C -12.961 8.784 8.376 1.00 . A A . 139 TYR CD2 1 1
14 29300 1 1 139 TYR CE1 C -13.445 11.463 9.022 1.00 . A A . 139 TYR CE1 1 1
14 29301 1 1 139 TYR CE2 C -14.159 9.146 8.996 1.00 . A A . 139 TYR CE2 1 1
14 29302 1 1 139 TYR CG C -12.007 9.756 8.078 1.00 . A A . 139 TYR CG 1 1
14 29303 1 1 139 TYR CZ C -14.402 10.485 9.321 1.00 . A A . 139 TYR CZ 1 1
14 29304 1 1 139 TYR H H -8.804 11.211 7.783 1.00 . A A . 139 TYR H 1 1
14 29305 1 1 139 TYR HA H -9.980 8.988 9.392 1.00 . A A . 139 TYR HA 1 1
14 29306 1 1 139 TYR HB2 H -10.479 10.059 6.632 1.00 . A A . 139 TYR HB2 1 1
14 29307 1 1 139 TYR HB3 H -10.834 8.370 6.982 1.00 . A A . 139 TYR HB3 1 1
14 29308 1 1 139 TYR HD1 H -11.506 11.846 8.166 1.00 . A A . 139 TYR HD1 1 1
14 29309 1 1 139 TYR HD2 H -12.775 7.753 8.125 1.00 . A A . 139 TYR HD2 1 1
14 29310 1 1 139 TYR HE1 H -13.631 12.497 9.271 1.00 . A A . 139 TYR HE1 1 1
14 29311 1 1 139 TYR HE2 H -14.897 8.391 9.224 1.00 . A A . 139 TYR HE2 1 1
14 29312 1 1 139 TYR HH H -15.776 10.179 10.607 1.00 . A A . 139 TYR HH 1 1
14 29313 1 1 139 TYR N N -9.014 10.695 8.587 1.00 . A A . 139 TYR N 1 1
14 29314 1 1 139 TYR O O -8.826 7.194 7.812 1.00 . A A . 139 TYR O 1 1
14 29315 1 1 139 TYR OXT O -7.394 8.790 7.723 1.00 . A A . 139 TYR OXT 1 1
14 29316 1 1 139 TYR OH O -15.584 10.838 9.935 1.00 . A A . 139 TYR OH 1 1
15 29317 1 1 1 ALA C C -20.050 17.517 2.194 1.00 . A A . 1 ALA C 1 1
15 29318 1 1 1 ALA CA C -21.558 17.668 1.933 1.00 . A A . 1 ALA CA 1 1
15 29319 1 1 1 ALA CB C -22.201 18.509 3.043 1.00 . A A . 1 ALA CB 1 1
15 29320 1 1 1 ALA H1 H -21.731 15.706 2.602 1.00 . A A . 1 ALA H1 1 1
15 29321 1 1 1 ALA H2 H -23.202 16.409 2.139 1.00 . A A . 1 ALA H2 1 1
15 29322 1 1 1 ALA H3 H -22.090 15.910 0.954 1.00 . A A . 1 ALA H3 1 1
15 29323 1 1 1 ALA HA H -21.710 18.155 0.981 1.00 . A A . 1 ALA HA 1 1
15 29324 1 1 1 ALA HB1 H -23.276 18.482 2.939 1.00 . A A . 1 ALA HB1 1 1
15 29325 1 1 1 ALA HB2 H -21.923 18.108 4.006 1.00 . A A . 1 ALA HB2 1 1
15 29326 1 1 1 ALA HB3 H -21.856 19.530 2.967 1.00 . A A . 1 ALA HB3 1 1
15 29327 1 1 1 ALA N N -22.194 16.322 1.905 1.00 . A A . 1 ALA N 1 1
15 29328 1 1 1 ALA O O -19.413 18.387 2.786 1.00 . A A . 1 ALA O 1 1
15 29329 1 1 2 GLY C C -17.516 15.172 0.900 1.00 . A A . 2 GLY C 1 1
15 29330 1 1 2 GLY CA C -18.010 16.166 1.947 1.00 . A A . 2 GLY CA 1 1
15 29331 1 1 2 GLY H H -20.016 15.742 1.278 1.00 . A A . 2 GLY H 1 1
15 29332 1 1 2 GLY HA2 H -17.471 17.098 1.847 1.00 . A A . 2 GLY HA2 1 1
15 29333 1 1 2 GLY HA3 H -17.845 15.758 2.933 1.00 . A A . 2 GLY HA3 1 1
15 29334 1 1 2 GLY N N -19.476 16.411 1.748 1.00 . A A . 2 GLY N 1 1
15 29335 1 1 2 GLY O O -17.064 15.558 -0.169 1.00 . A A . 2 GLY O 1 1
15 29336 1 1 3 TRP C C -17.698 13.044 -1.173 1.00 . A A . 3 TRP C 1 1
15 29337 1 1 3 TRP CA C -17.131 12.824 0.263 1.00 . A A . 3 TRP CA 1 1
15 29338 1 1 3 TRP CB C -17.599 11.520 0.760 1.00 . A A . 3 TRP CB 1 1
15 29339 1 1 3 TRP CD1 C -16.981 9.860 2.494 1.00 . A A . 3 TRP CD1 1 1
15 29340 1 1 3 TRP CD2 C -15.327 11.386 2.310 1.00 . A A . 3 TRP CD2 1 1
15 29341 1 1 3 TRP CE2 C -14.938 10.463 3.318 1.00 . A A . 3 TRP CE2 1 1
15 29342 1 1 3 TRP CE3 C -14.407 12.458 2.018 1.00 . A A . 3 TRP CE3 1 1
15 29343 1 1 3 TRP CG C -16.673 10.953 1.808 1.00 . A A . 3 TRP CG 1 1
15 29344 1 1 3 TRP CH2 C -12.864 11.619 3.702 1.00 . A A . 3 TRP CH2 1 1
15 29345 1 1 3 TRP CZ2 C -13.732 10.578 4.000 1.00 . A A . 3 TRP CZ2 1 1
15 29346 1 1 3 TRP CZ3 C -13.196 12.554 2.717 1.00 . A A . 3 TRP CZ3 1 1
15 29347 1 1 3 TRP H H -17.959 13.633 2.081 1.00 . A A . 3 TRP H 1 1
15 29348 1 1 3 TRP HA H -16.102 12.808 0.239 1.00 . A A . 3 TRP HA 1 1
15 29349 1 1 3 TRP HB2 H -18.559 11.653 1.183 1.00 . A A . 3 TRP HB2 1 1
15 29350 1 1 3 TRP HB3 H -17.666 10.834 -0.059 1.00 . A A . 3 TRP HB3 1 1
15 29351 1 1 3 TRP HD1 H -17.876 9.309 2.369 1.00 . A A . 3 TRP HD1 1 1
15 29352 1 1 3 TRP HE1 H -15.986 8.801 4.006 1.00 . A A . 3 TRP HE1 1 1
15 29353 1 1 3 TRP HE3 H -14.627 13.193 1.267 1.00 . A A . 3 TRP HE3 1 1
15 29354 1 1 3 TRP HH2 H -11.926 11.707 4.232 1.00 . A A . 3 TRP HH2 1 1
15 29355 1 1 3 TRP HZ2 H -13.470 9.859 4.761 1.00 . A A . 3 TRP HZ2 1 1
15 29356 1 1 3 TRP HZ3 H -12.514 13.358 2.492 1.00 . A A . 3 TRP HZ3 1 1
15 29357 1 1 3 TRP N N -17.595 13.892 1.209 1.00 . A A . 3 TRP N 1 1
15 29358 1 1 3 TRP NE1 N -15.978 9.562 3.388 1.00 . A A . 3 TRP NE1 1 1
15 29359 1 1 3 TRP O O -16.987 12.888 -2.162 1.00 . A A . 3 TRP O 1 1
15 29360 1 1 4 ASN C C -18.927 14.662 -3.441 1.00 . A A . 4 ASN C 1 1
15 29361 1 1 4 ASN CA C -19.637 13.570 -2.639 1.00 . A A . 4 ASN CA 1 1
15 29362 1 1 4 ASN CB C -21.110 13.937 -2.450 1.00 . A A . 4 ASN CB 1 1
15 29363 1 1 4 ASN CG C -21.830 12.813 -1.694 1.00 . A A . 4 ASN CG 1 1
15 29364 1 1 4 ASN H H -19.529 13.467 -0.471 1.00 . A A . 4 ASN H 1 1
15 29365 1 1 4 ASN HA H -19.566 12.652 -3.185 1.00 . A A . 4 ASN HA 1 1
15 29366 1 1 4 ASN HB2 H -21.182 14.854 -1.883 1.00 . A A . 4 ASN HB2 1 1
15 29367 1 1 4 ASN HB3 H -21.572 14.071 -3.415 1.00 . A A . 4 ASN HB3 1 1
15 29368 1 1 4 ASN HD21 H -21.474 13.597 0.095 1.00 . A A . 4 ASN HD21 1 1
15 29369 1 1 4 ASN HD22 H -22.340 12.138 0.105 1.00 . A A . 4 ASN HD22 1 1
15 29370 1 1 4 ASN N N -18.987 13.374 -1.281 1.00 . A A . 4 ASN N 1 1
15 29371 1 1 4 ASN ND2 N -21.886 12.853 -0.390 1.00 . A A . 4 ASN ND2 1 1
15 29372 1 1 4 ASN O O -18.909 14.619 -4.650 1.00 . A A . 4 ASN O 1 1
15 29373 1 1 4 ASN OD1 O -22.350 11.894 -2.297 1.00 . A A . 4 ASN OD1 1 1
15 29374 1 1 5 ALA C C -16.271 16.152 -3.990 1.00 . A A . 5 ALA C 1 1
15 29375 1 1 5 ALA CA C -17.585 16.738 -3.476 1.00 . A A . 5 ALA CA 1 1
15 29376 1 1 5 ALA CB C -17.304 17.881 -2.497 1.00 . A A . 5 ALA CB 1 1
15 29377 1 1 5 ALA H H -18.392 15.601 -1.812 1.00 . A A . 5 ALA H 1 1
15 29378 1 1 5 ALA HA H -18.170 17.114 -4.338 1.00 . A A . 5 ALA HA 1 1
15 29379 1 1 5 ALA HB1 H -17.364 17.512 -1.484 1.00 . A A . 5 ALA HB1 1 1
15 29380 1 1 5 ALA HB2 H -16.315 18.275 -2.679 1.00 . A A . 5 ALA HB2 1 1
15 29381 1 1 5 ALA HB3 H -18.033 18.664 -2.641 1.00 . A A . 5 ALA HB3 1 1
15 29382 1 1 5 ALA N N -18.345 15.619 -2.768 1.00 . A A . 5 ALA N 1 1
15 29383 1 1 5 ALA O O -15.814 16.478 -5.088 1.00 . A A . 5 ALA O 1 1
15 29384 1 1 6 TYR C C -14.836 13.612 -4.878 1.00 . A A . 6 TYR C 1 1
15 29385 1 1 6 TYR CA C -14.421 14.565 -3.744 1.00 . A A . 6 TYR CA 1 1
15 29386 1 1 6 TYR CB C -13.668 13.880 -2.608 1.00 . A A . 6 TYR CB 1 1
15 29387 1 1 6 TYR CD1 C -12.563 15.898 -1.576 1.00 . A A . 6 TYR CD1 1 1
15 29388 1 1 6 TYR CD2 C -14.465 14.901 -0.525 1.00 . A A . 6 TYR CD2 1 1
15 29389 1 1 6 TYR CE1 C -12.539 16.895 -0.593 1.00 . A A . 6 TYR CE1 1 1
15 29390 1 1 6 TYR CE2 C -14.447 15.867 0.466 1.00 . A A . 6 TYR CE2 1 1
15 29391 1 1 6 TYR CG C -13.542 14.905 -1.524 1.00 . A A . 6 TYR CG 1 1
15 29392 1 1 6 TYR CZ C -13.487 16.872 0.438 1.00 . A A . 6 TYR CZ 1 1
15 29393 1 1 6 TYR H H -16.087 14.937 -2.378 1.00 . A A . 6 TYR H 1 1
15 29394 1 1 6 TYR HA H -13.790 15.334 -4.172 1.00 . A A . 6 TYR HA 1 1
15 29395 1 1 6 TYR HB2 H -14.227 13.025 -2.254 1.00 . A A . 6 TYR HB2 1 1
15 29396 1 1 6 TYR HB3 H -12.688 13.577 -2.941 1.00 . A A . 6 TYR HB3 1 1
15 29397 1 1 6 TYR HD1 H -11.832 15.899 -2.371 1.00 . A A . 6 TYR HD1 1 1
15 29398 1 1 6 TYR HD2 H -15.202 14.148 -0.516 1.00 . A A . 6 TYR HD2 1 1
15 29399 1 1 6 TYR HE1 H -11.787 17.669 -0.622 1.00 . A A . 6 TYR HE1 1 1
15 29400 1 1 6 TYR HE2 H -15.176 15.833 1.255 1.00 . A A . 6 TYR HE2 1 1
15 29401 1 1 6 TYR HH H -14.413 18.128 1.541 1.00 . A A . 6 TYR HH 1 1
15 29402 1 1 6 TYR N N -15.677 15.227 -3.236 1.00 . A A . 6 TYR N 1 1
15 29403 1 1 6 TYR O O -14.024 13.159 -5.636 1.00 . A A . 6 TYR O 1 1
15 29404 1 1 6 TYR OH O -13.499 17.861 1.401 1.00 . A A . 6 TYR OH 1 1
15 29405 1 1 7 ILE C C -16.987 13.667 -7.320 1.00 . A A . 7 ILE C 1 1
15 29406 1 1 7 ILE CA C -16.689 12.604 -6.172 1.00 . A A . 7 ILE CA 1 1
15 29407 1 1 7 ILE CB C -17.939 11.858 -5.723 1.00 . A A . 7 ILE CB 1 1
15 29408 1 1 7 ILE CD1 C -16.939 9.530 -5.806 1.00 . A A . 7 ILE CD1 1 1
15 29409 1 1 7 ILE CG1 C -17.468 10.640 -4.900 1.00 . A A . 7 ILE CG1 1 1
15 29410 1 1 7 ILE CG2 C -18.772 11.415 -6.935 1.00 . A A . 7 ILE CG2 1 1
15 29411 1 1 7 ILE H H -16.779 13.815 -4.419 1.00 . A A . 7 ILE H 1 1
15 29412 1 1 7 ILE HA H -15.954 11.911 -6.494 1.00 . A A . 7 ILE HA 1 1
15 29413 1 1 7 ILE HB H -18.529 12.493 -5.102 1.00 . A A . 7 ILE HB 1 1
15 29414 1 1 7 ILE HD11 H -16.770 9.929 -6.792 1.00 . A A . 7 ILE HD11 1 1
15 29415 1 1 7 ILE HD12 H -16.013 9.150 -5.407 1.00 . A A . 7 ILE HD12 1 1
15 29416 1 1 7 ILE HD13 H -17.665 8.737 -5.857 1.00 . A A . 7 ILE HD13 1 1
15 29417 1 1 7 ILE HG12 H -16.670 10.954 -4.252 1.00 . A A . 7 ILE HG12 1 1
15 29418 1 1 7 ILE HG13 H -18.286 10.264 -4.313 1.00 . A A . 7 ILE HG13 1 1
15 29419 1 1 7 ILE HG21 H -18.137 11.400 -7.812 1.00 . A A . 7 ILE HG21 1 1
15 29420 1 1 7 ILE HG22 H -19.168 10.425 -6.753 1.00 . A A . 7 ILE HG22 1 1
15 29421 1 1 7 ILE HG23 H -19.583 12.110 -7.088 1.00 . A A . 7 ILE HG23 1 1
15 29422 1 1 7 ILE N N -16.152 13.394 -5.030 1.00 . A A . 7 ILE N 1 1
15 29423 1 1 7 ILE O O -16.870 13.407 -8.549 1.00 . A A . 7 ILE O 1 1
15 29424 1 1 8 ASP C C -16.217 16.185 -8.677 1.00 . A A . 8 ASP C 1 1
15 29425 1 1 8 ASP CA C -17.520 16.003 -7.864 1.00 . A A . 8 ASP CA 1 1
15 29426 1 1 8 ASP CB C -17.919 17.257 -7.091 1.00 . A A . 8 ASP CB 1 1
15 29427 1 1 8 ASP CG C -19.442 17.307 -6.961 1.00 . A A . 8 ASP CG 1 1
15 29428 1 1 8 ASP H H -17.330 15.093 -5.959 1.00 . A A . 8 ASP H 1 1
15 29429 1 1 8 ASP HA H -18.290 15.730 -8.516 1.00 . A A . 8 ASP HA 1 1
15 29430 1 1 8 ASP HB2 H -17.498 17.208 -6.135 1.00 . A A . 8 ASP HB2 1 1
15 29431 1 1 8 ASP HB3 H -17.574 18.120 -7.576 1.00 . A A . 8 ASP HB3 1 1
15 29432 1 1 8 ASP N N -17.301 14.902 -6.901 1.00 . A A . 8 ASP N 1 1
15 29433 1 1 8 ASP O O -16.224 16.666 -9.772 1.00 . A A . 8 ASP O 1 1
15 29434 1 1 8 ASP OD1 O -20.103 17.370 -7.985 1.00 . A A . 8 ASP OD1 1 1
15 29435 1 1 8 ASP OD2 O -19.922 17.279 -5.839 1.00 . A A . 8 ASP OD2 1 1
15 29436 1 1 9 ASN C C -13.828 15.032 -10.095 1.00 . A A . 9 ASN C 1 1
15 29437 1 1 9 ASN CA C -13.772 15.738 -8.744 1.00 . A A . 9 ASN CA 1 1
15 29438 1 1 9 ASN CB C -12.861 14.923 -7.728 1.00 . A A . 9 ASN CB 1 1
15 29439 1 1 9 ASN CG C -11.992 13.718 -8.367 1.00 . A A . 9 ASN CG 1 1
15 29440 1 1 9 ASN H H -15.177 15.341 -7.223 1.00 . A A . 9 ASN H 1 1
15 29441 1 1 9 ASN HA H -13.419 16.717 -8.853 1.00 . A A . 9 ASN HA 1 1
15 29442 1 1 9 ASN HB2 H -12.259 15.580 -7.267 1.00 . A A . 9 ASN HB2 1 1
15 29443 1 1 9 ASN HB3 H -13.488 14.512 -6.995 1.00 . A A . 9 ASN HB3 1 1
15 29444 1 1 9 ASN HD21 H -12.628 12.281 -7.048 1.00 . A A . 9 ASN HD21 1 1
15 29445 1 1 9 ASN HD22 H -11.539 11.665 -8.207 1.00 . A A . 9 ASN HD22 1 1
15 29446 1 1 9 ASN N N -15.115 15.728 -8.105 1.00 . A A . 9 ASN N 1 1
15 29447 1 1 9 ASN ND2 N -12.061 12.446 -7.813 1.00 . A A . 9 ASN ND2 1 1
15 29448 1 1 9 ASN O O -13.292 15.461 -11.067 1.00 . A A . 9 ASN O 1 1
15 29449 1 1 9 ASN OD1 O -11.279 13.918 -9.329 1.00 . A A . 9 ASN OD1 1 1
15 29450 1 1 10 LEU C C -15.539 13.679 -12.279 1.00 . A A . 10 LEU C 1 1
15 29451 1 1 10 LEU CA C -14.615 13.097 -11.316 1.00 . A A . 10 LEU CA 1 1
15 29452 1 1 10 LEU CB C -15.184 11.777 -10.940 1.00 . A A . 10 LEU CB 1 1
15 29453 1 1 10 LEU CD1 C -12.805 11.214 -10.222 1.00 . A A . 10 LEU CD1 1 1
15 29454 1 1 10 LEU CD2 C -14.673 11.593 -8.468 1.00 . A A . 10 LEU CD2 1 1
15 29455 1 1 10 LEU CG C -14.326 11.075 -9.924 1.00 . A A . 10 LEU CG 1 1
15 29456 1 1 10 LEU H H -14.874 13.726 -9.305 1.00 . A A . 10 LEU H 1 1
15 29457 1 1 10 LEU HA H -13.676 12.959 -11.747 1.00 . A A . 10 LEU HA 1 1
15 29458 1 1 10 LEU HB2 H -16.171 11.924 -10.529 1.00 . A A . 10 LEU HB2 1 1
15 29459 1 1 10 LEU HB3 H -15.259 11.160 -11.826 1.00 . A A . 10 LEU HB3 1 1
15 29460 1 1 10 LEU HD11 H -12.537 12.253 -10.296 1.00 . A A . 10 LEU HD11 1 1
15 29461 1 1 10 LEU HD12 H -12.244 10.767 -9.431 1.00 . A A . 10 LEU HD12 1 1
15 29462 1 1 10 LEU HD13 H -12.579 10.711 -11.139 1.00 . A A . 10 LEU HD13 1 1
15 29463 1 1 10 LEU HD21 H -15.738 11.608 -8.347 1.00 . A A . 10 LEU HD21 1 1
15 29464 1 1 10 LEU HD22 H -14.259 10.974 -7.725 1.00 . A A . 10 LEU HD22 1 1
15 29465 1 1 10 LEU HD23 H -14.284 12.549 -8.314 1.00 . A A . 10 LEU HD23 1 1
15 29466 1 1 10 LEU HG H -14.571 10.057 -9.999 1.00 . A A . 10 LEU HG 1 1
15 29467 1 1 10 LEU N N -14.471 13.967 -10.093 1.00 . A A . 10 LEU N 1 1
15 29468 1 1 10 LEU O O -15.563 13.313 -13.455 1.00 . A A . 10 LEU O 1 1
15 29469 1 1 11 MET C C -16.770 16.470 -13.181 1.00 . A A . 11 MET C 1 1
15 29470 1 1 11 MET CA C -17.347 15.099 -12.639 1.00 . A A . 11 MET CA 1 1
15 29471 1 1 11 MET CB C -18.601 15.199 -11.748 1.00 . A A . 11 MET CB 1 1
15 29472 1 1 11 MET CE C -18.948 11.334 -12.269 1.00 . A A . 11 MET CE 1 1
15 29473 1 1 11 MET CG C -18.866 13.757 -11.033 1.00 . A A . 11 MET CG 1 1
15 29474 1 1 11 MET H H -16.348 14.720 -10.825 1.00 . A A . 11 MET H 1 1
15 29475 1 1 11 MET HA H -17.554 14.444 -13.480 1.00 . A A . 11 MET HA 1 1
15 29476 1 1 11 MET HB2 H -18.444 15.957 -10.991 1.00 . A A . 11 MET HB2 1 1
15 29477 1 1 11 MET HB3 H -19.454 15.459 -12.349 1.00 . A A . 11 MET HB3 1 1
15 29478 1 1 11 MET HE1 H -17.926 11.648 -12.441 1.00 . A A . 11 MET HE1 1 1
15 29479 1 1 11 MET HE2 H -18.997 10.729 -11.372 1.00 . A A . 11 MET HE2 1 1
15 29480 1 1 11 MET HE3 H -19.290 10.756 -13.110 1.00 . A A . 11 MET HE3 1 1
15 29481 1 1 11 MET HG2 H -17.902 13.165 -10.896 1.00 . A A . 11 MET HG2 1 1
15 29482 1 1 11 MET HG3 H -19.308 13.909 -10.062 1.00 . A A . 11 MET HG3 1 1
15 29483 1 1 11 MET N N -16.355 14.508 -11.808 1.00 . A A . 11 MET N 1 1
15 29484 1 1 11 MET O O -17.191 16.971 -14.206 1.00 . A A . 11 MET O 1 1
15 29485 1 1 11 MET SD S -20.001 12.793 -12.067 1.00 . A A . 11 MET SD 1 1
15 29486 1 1 12 ALA C C -13.941 18.151 -13.954 1.00 . A A . 12 ALA C 1 1
15 29487 1 1 12 ALA CA C -15.088 18.329 -12.892 1.00 . A A . 12 ALA CA 1 1
15 29488 1 1 12 ALA CB C -14.489 18.987 -11.641 1.00 . A A . 12 ALA CB 1 1
15 29489 1 1 12 ALA H H -15.443 16.588 -11.687 1.00 . A A . 12 ALA H 1 1
15 29490 1 1 12 ALA HA H -15.809 18.973 -13.297 1.00 . A A . 12 ALA HA 1 1
15 29491 1 1 12 ALA HB1 H -14.061 18.221 -11.000 1.00 . A A . 12 ALA HB1 1 1
15 29492 1 1 12 ALA HB2 H -13.718 19.683 -11.936 1.00 . A A . 12 ALA HB2 1 1
15 29493 1 1 12 ALA HB3 H -15.265 19.513 -11.105 1.00 . A A . 12 ALA HB3 1 1
15 29494 1 1 12 ALA N N -15.771 17.037 -12.475 1.00 . A A . 12 ALA N 1 1
15 29495 1 1 12 ALA O O -13.878 18.844 -14.955 1.00 . A A . 12 ALA O 1 1
15 29496 1 1 13 ASP C C -11.799 16.456 -15.934 1.00 . A A . 13 ASP C 1 1
15 29497 1 1 13 ASP CA C -11.717 17.071 -14.506 1.00 . A A . 13 ASP CA 1 1
15 29498 1 1 13 ASP CB C -10.533 16.481 -13.664 1.00 . A A . 13 ASP CB 1 1
15 29499 1 1 13 ASP CG C -10.937 15.741 -12.419 1.00 . A A . 13 ASP CG 1 1
15 29500 1 1 13 ASP H H -13.088 16.817 -12.801 1.00 . A A . 13 ASP H 1 1
15 29501 1 1 13 ASP HA H -11.392 18.069 -14.710 1.00 . A A . 13 ASP HA 1 1
15 29502 1 1 13 ASP HB2 H -10.072 15.734 -14.277 1.00 . A A . 13 ASP HB2 1 1
15 29503 1 1 13 ASP HB3 H -9.826 17.254 -13.424 1.00 . A A . 13 ASP HB3 1 1
15 29504 1 1 13 ASP N N -12.997 17.287 -13.638 1.00 . A A . 13 ASP N 1 1
15 29505 1 1 13 ASP O O -10.771 16.398 -16.596 1.00 . A A . 13 ASP O 1 1
15 29506 1 1 13 ASP OD1 O -11.333 16.421 -11.493 1.00 . A A . 13 ASP OD1 1 1
15 29507 1 1 13 ASP OD2 O -10.719 14.568 -12.341 1.00 . A A . 13 ASP OD2 1 1
15 29508 1 1 14 GLY C C -11.878 14.520 -18.343 1.00 . A A . 14 GLY C 1 1
15 29509 1 1 14 GLY CA C -13.041 15.542 -17.932 1.00 . A A . 14 GLY CA 1 1
15 29510 1 1 14 GLY H H -13.765 16.205 -15.923 1.00 . A A . 14 GLY H 1 1
15 29511 1 1 14 GLY HA2 H -13.988 15.042 -18.050 1.00 . A A . 14 GLY HA2 1 1
15 29512 1 1 14 GLY HA3 H -13.013 16.385 -18.609 1.00 . A A . 14 GLY HA3 1 1
15 29513 1 1 14 GLY N N -12.944 16.090 -16.451 1.00 . A A . 14 GLY N 1 1
15 29514 1 1 14 GLY O O -11.736 14.164 -19.500 1.00 . A A . 14 GLY O 1 1
15 29515 1 1 15 THR C C -10.550 11.809 -16.716 1.00 . A A . 15 THR C 1 1
15 29516 1 1 15 THR CA C -10.062 12.965 -17.587 1.00 . A A . 15 THR CA 1 1
15 29517 1 1 15 THR CB C -8.721 13.493 -17.079 1.00 . A A . 15 THR CB 1 1
15 29518 1 1 15 THR CG2 C -7.719 12.362 -17.084 1.00 . A A . 15 THR CG2 1 1
15 29519 1 1 15 THR H H -11.345 14.295 -16.510 1.00 . A A . 15 THR H 1 1
15 29520 1 1 15 THR HA H -9.983 12.650 -18.596 1.00 . A A . 15 THR HA 1 1
15 29521 1 1 15 THR HB H -8.834 13.860 -16.072 1.00 . A A . 15 THR HB 1 1
15 29522 1 1 15 THR HG1 H -8.060 14.165 -18.781 1.00 . A A . 15 THR HG1 1 1
15 29523 1 1 15 THR HG21 H -7.612 11.966 -18.102 1.00 . A A . 15 THR HG21 1 1
15 29524 1 1 15 THR HG22 H -6.769 12.722 -16.728 1.00 . A A . 15 THR HG22 1 1
15 29525 1 1 15 THR HG23 H -8.088 11.581 -16.424 1.00 . A A . 15 THR HG23 1 1
15 29526 1 1 15 THR N N -11.154 14.026 -17.392 1.00 . A A . 15 THR N 1 1
15 29527 1 1 15 THR O O -10.562 10.644 -17.091 1.00 . A A . 15 THR O 1 1
15 29528 1 1 15 THR OG1 O -8.270 14.543 -17.925 1.00 . A A . 15 THR OG1 1 1
15 29529 1 1 16 CYS C C -12.921 10.828 -15.189 1.00 . A A . 16 CYS C 1 1
15 29530 1 1 16 CYS CA C -11.611 11.346 -14.592 1.00 . A A . 16 CYS CA 1 1
15 29531 1 1 16 CYS CB C -11.890 12.247 -13.372 1.00 . A A . 16 CYS CB 1 1
15 29532 1 1 16 CYS H H -10.974 13.122 -15.379 1.00 . A A . 16 CYS H 1 1
15 29533 1 1 16 CYS HA H -10.971 10.542 -14.348 1.00 . A A . 16 CYS HA 1 1
15 29534 1 1 16 CYS HB2 H -12.427 11.741 -12.643 1.00 . A A . 16 CYS HB2 1 1
15 29535 1 1 16 CYS HB3 H -10.964 12.562 -12.958 1.00 . A A . 16 CYS HB3 1 1
15 29536 1 1 16 CYS HG H -12.218 14.384 -14.230 1.00 . A A . 16 CYS HG 1 1
15 29537 1 1 16 CYS N N -11.018 12.206 -15.576 1.00 . A A . 16 CYS N 1 1
15 29538 1 1 16 CYS O O -13.566 11.489 -15.998 1.00 . A A . 16 CYS O 1 1
15 29539 1 1 16 CYS SG S -12.845 13.718 -13.946 1.00 . A A . 16 CYS SG 1 1
15 29540 1 1 17 GLN C C -15.166 8.328 -14.245 1.00 . A A . 17 GLN C 1 1
15 29541 1 1 17 GLN CA C -14.395 8.922 -15.428 1.00 . A A . 17 GLN CA 1 1
15 29542 1 1 17 GLN CB C -13.789 7.832 -16.295 1.00 . A A . 17 GLN CB 1 1
15 29543 1 1 17 GLN CD C -15.686 6.482 -17.166 1.00 . A A . 17 GLN CD 1 1
15 29544 1 1 17 GLN CG C -14.626 7.519 -17.509 1.00 . A A . 17 GLN CG 1 1
15 29545 1 1 17 GLN H H -12.661 9.141 -14.285 1.00 . A A . 17 GLN H 1 1
15 29546 1 1 17 GLN HA H -14.994 9.580 -16.010 1.00 . A A . 17 GLN HA 1 1
15 29547 1 1 17 GLN HB2 H -12.853 8.164 -16.616 1.00 . A A . 17 GLN HB2 1 1
15 29548 1 1 17 GLN HB3 H -13.667 6.935 -15.706 1.00 . A A . 17 GLN HB3 1 1
15 29549 1 1 17 GLN HE21 H -14.372 5.163 -16.484 1.00 . A A . 17 GLN HE21 1 1
15 29550 1 1 17 GLN HE22 H -15.992 4.667 -16.429 1.00 . A A . 17 GLN HE22 1 1
15 29551 1 1 17 GLN HG2 H -15.093 8.427 -17.864 1.00 . A A . 17 GLN HG2 1 1
15 29552 1 1 17 GLN HG3 H -13.955 7.124 -18.293 1.00 . A A . 17 GLN HG3 1 1
15 29553 1 1 17 GLN N N -13.236 9.618 -14.861 1.00 . A A . 17 GLN N 1 1
15 29554 1 1 17 GLN NE2 N -15.320 5.344 -16.649 1.00 . A A . 17 GLN NE2 1 1
15 29555 1 1 17 GLN O O -16.384 8.404 -14.165 1.00 . A A . 17 GLN O 1 1
15 29556 1 1 17 GLN OE1 O -16.863 6.710 -17.368 1.00 . A A . 17 GLN OE1 1 1
15 29557 1 1 18 ASP C C -14.110 7.603 -10.869 1.00 . A A . 18 ASP C 1 1
15 29558 1 1 18 ASP CA C -15.000 7.213 -12.051 1.00 . A A . 18 ASP CA 1 1
15 29559 1 1 18 ASP CB C -15.150 5.697 -12.164 1.00 . A A . 18 ASP CB 1 1
15 29560 1 1 18 ASP CG C -16.340 5.230 -11.328 1.00 . A A . 18 ASP CG 1 1
15 29561 1 1 18 ASP H H -13.448 7.784 -13.383 1.00 . A A . 18 ASP H 1 1
15 29562 1 1 18 ASP HA H -15.938 7.638 -11.902 1.00 . A A . 18 ASP HA 1 1
15 29563 1 1 18 ASP HB2 H -15.317 5.445 -13.188 1.00 . A A . 18 ASP HB2 1 1
15 29564 1 1 18 ASP HB3 H -14.268 5.213 -11.813 1.00 . A A . 18 ASP HB3 1 1
15 29565 1 1 18 ASP N N -14.412 7.779 -13.288 1.00 . A A . 18 ASP N 1 1
15 29566 1 1 18 ASP O O -13.172 8.383 -11.018 1.00 . A A . 18 ASP O 1 1
15 29567 1 1 18 ASP OD1 O -17.444 5.610 -11.645 1.00 . A A . 18 ASP OD1 1 1
15 29568 1 1 18 ASP OD2 O -16.116 4.505 -10.376 1.00 . A A . 18 ASP OD2 1 1
15 29569 1 1 19 ALA C C -14.132 6.623 -7.348 1.00 . A A . 19 ALA C 1 1
15 29570 1 1 19 ALA CA C -13.675 7.488 -8.471 1.00 . A A . 19 ALA CA 1 1
15 29571 1 1 19 ALA CB C -14.043 8.845 -8.135 1.00 . A A . 19 ALA CB 1 1
15 29572 1 1 19 ALA H H -15.211 6.549 -9.610 1.00 . A A . 19 ALA H 1 1
15 29573 1 1 19 ALA HA H -12.582 7.461 -8.625 1.00 . A A . 19 ALA HA 1 1
15 29574 1 1 19 ALA HB1 H -15.048 9.102 -8.568 1.00 . A A . 19 ALA HB1 1 1
15 29575 1 1 19 ALA HB2 H -14.062 8.990 -7.067 1.00 . A A . 19 ALA HB2 1 1
15 29576 1 1 19 ALA HB3 H -13.317 9.494 -8.569 1.00 . A A . 19 ALA HB3 1 1
15 29577 1 1 19 ALA N N -14.433 7.124 -9.694 1.00 . A A . 19 ALA N 1 1
15 29578 1 1 19 ALA O O -15.326 6.351 -7.258 1.00 . A A . 19 ALA O 1 1
15 29579 1 1 20 ALA C C -13.085 5.646 -4.000 1.00 . A A . 20 ALA C 1 1
15 29580 1 1 20 ALA CA C -13.782 5.394 -5.297 1.00 . A A . 20 ALA CA 1 1
15 29581 1 1 20 ALA CB C -13.733 3.940 -5.582 1.00 . A A . 20 ALA CB 1 1
15 29582 1 1 20 ALA H H -12.293 6.464 -6.539 1.00 . A A . 20 ALA H 1 1
15 29583 1 1 20 ALA HA H -14.822 5.660 -5.158 1.00 . A A . 20 ALA HA 1 1
15 29584 1 1 20 ALA HB1 H -12.752 3.666 -5.924 1.00 . A A . 20 ALA HB1 1 1
15 29585 1 1 20 ALA HB2 H -13.973 3.390 -4.669 1.00 . A A . 20 ALA HB2 1 1
15 29586 1 1 20 ALA HB3 H -14.448 3.729 -6.324 1.00 . A A . 20 ALA HB3 1 1
15 29587 1 1 20 ALA N N -13.260 6.212 -6.456 1.00 . A A . 20 ALA N 1 1
15 29588 1 1 20 ALA O O -12.013 5.124 -3.732 1.00 . A A . 20 ALA O 1 1
15 29589 1 1 21 ILE C C -13.764 5.322 -1.051 1.00 . A A . 21 ILE C 1 1
15 29590 1 1 21 ILE CA C -13.238 6.542 -1.775 1.00 . A A . 21 ILE CA 1 1
15 29591 1 1 21 ILE CB C -13.779 7.824 -1.167 1.00 . A A . 21 ILE CB 1 1
15 29592 1 1 21 ILE CD1 C -13.601 10.344 -1.433 1.00 . A A . 21 ILE CD1 1 1
15 29593 1 1 21 ILE CG1 C -13.435 8.993 -2.130 1.00 . A A . 21 ILE CG1 1 1
15 29594 1 1 21 ILE CG2 C -13.128 8.029 0.224 1.00 . A A . 21 ILE CG2 1 1
15 29595 1 1 21 ILE H H -14.666 6.660 -3.372 1.00 . A A . 21 ILE H 1 1
15 29596 1 1 21 ILE HA H -12.148 6.546 -1.796 1.00 . A A . 21 ILE HA 1 1
15 29597 1 1 21 ILE HB H -14.852 7.747 -1.054 1.00 . A A . 21 ILE HB 1 1
15 29598 1 1 21 ILE HD11 H -14.247 10.227 -0.578 1.00 . A A . 21 ILE HD11 1 1
15 29599 1 1 21 ILE HD12 H -12.633 10.690 -1.110 1.00 . A A . 21 ILE HD12 1 1
15 29600 1 1 21 ILE HD13 H -14.032 11.058 -2.121 1.00 . A A . 21 ILE HD13 1 1
15 29601 1 1 21 ILE HG12 H -12.412 8.891 -2.463 1.00 . A A . 21 ILE HG12 1 1
15 29602 1 1 21 ILE HG13 H -14.094 8.952 -2.987 1.00 . A A . 21 ILE HG13 1 1
15 29603 1 1 21 ILE HG21 H -12.052 8.020 0.125 1.00 . A A . 21 ILE HG21 1 1
15 29604 1 1 21 ILE HG22 H -13.442 8.977 0.635 1.00 . A A . 21 ILE HG22 1 1
15 29605 1 1 21 ILE HG23 H -13.435 7.231 0.886 1.00 . A A . 21 ILE HG23 1 1
15 29606 1 1 21 ILE N N -13.759 6.346 -3.137 1.00 . A A . 21 ILE N 1 1
15 29607 1 1 21 ILE O O -14.957 5.091 -1.068 1.00 . A A . 21 ILE O 1 1
15 29608 1 1 22 VAL C C -12.929 3.020 1.547 1.00 . A A . 22 VAL C 1 1
15 29609 1 1 22 VAL CA C -13.416 3.212 0.107 1.00 . A A . 22 VAL CA 1 1
15 29610 1 1 22 VAL CB C -12.891 2.019 -0.724 1.00 . A A . 22 VAL CB 1 1
15 29611 1 1 22 VAL CG1 C -13.594 0.731 -0.278 1.00 . A A . 22 VAL CG1 1 1
15 29612 1 1 22 VAL CG2 C -13.138 2.262 -2.236 1.00 . A A . 22 VAL CG2 1 1
15 29613 1 1 22 VAL H H -11.959 4.641 -0.559 1.00 . A A . 22 VAL H 1 1
15 29614 1 1 22 VAL HA H -14.497 3.215 0.065 1.00 . A A . 22 VAL HA 1 1
15 29615 1 1 22 VAL HB H -11.833 1.915 -0.550 1.00 . A A . 22 VAL HB 1 1
15 29616 1 1 22 VAL HG11 H -13.638 0.702 0.802 1.00 . A A . 22 VAL HG11 1 1
15 29617 1 1 22 VAL HG12 H -14.596 0.708 -0.679 1.00 . A A . 22 VAL HG12 1 1
15 29618 1 1 22 VAL HG13 H -13.040 -0.131 -0.637 1.00 . A A . 22 VAL HG13 1 1
15 29619 1 1 22 VAL HG21 H -13.617 3.222 -2.380 1.00 . A A . 22 VAL HG21 1 1
15 29620 1 1 22 VAL HG22 H -12.187 2.255 -2.764 1.00 . A A . 22 VAL HG22 1 1
15 29621 1 1 22 VAL HG23 H -13.770 1.479 -2.633 1.00 . A A . 22 VAL HG23 1 1
15 29622 1 1 22 VAL N N -12.908 4.479 -0.505 1.00 . A A . 22 VAL N 1 1
15 29623 1 1 22 VAL O O -11.757 2.803 1.765 1.00 . A A . 22 VAL O 1 1
15 29624 1 1 23 GLY C C -12.980 1.298 4.039 1.00 . A A . 23 GLY C 1 1
15 29625 1 1 23 GLY CA C -13.436 2.773 3.972 1.00 . A A . 23 GLY CA 1 1
15 29626 1 1 23 GLY H H -14.776 3.181 2.308 1.00 . A A . 23 GLY H 1 1
15 29627 1 1 23 GLY HA2 H -12.618 3.432 4.255 1.00 . A A . 23 GLY HA2 1 1
15 29628 1 1 23 GLY HA3 H -14.279 2.924 4.626 1.00 . A A . 23 GLY HA3 1 1
15 29629 1 1 23 GLY N N -13.840 3.038 2.527 1.00 . A A . 23 GLY N 1 1
15 29630 1 1 23 GLY O O -13.759 0.398 4.295 1.00 . A A . 23 GLY O 1 1
15 29631 1 1 24 TYR C C -10.661 -0.803 5.076 1.00 . A A . 24 TYR C 1 1
15 29632 1 1 24 TYR CA C -11.125 -0.287 3.672 1.00 . A A . 24 TYR CA 1 1
15 29633 1 1 24 TYR CB C -9.925 -0.170 2.677 1.00 . A A . 24 TYR CB 1 1
15 29634 1 1 24 TYR CD1 C -8.675 1.313 4.333 1.00 . A A . 24 TYR CD1 1 1
15 29635 1 1 24 TYR CD2 C -7.499 -0.381 3.124 1.00 . A A . 24 TYR CD2 1 1
15 29636 1 1 24 TYR CE1 C -7.491 1.667 4.983 1.00 . A A . 24 TYR CE1 1 1
15 29637 1 1 24 TYR CE2 C -6.318 -0.035 3.759 1.00 . A A . 24 TYR CE2 1 1
15 29638 1 1 24 TYR CG C -8.661 0.278 3.392 1.00 . A A . 24 TYR CG 1 1
15 29639 1 1 24 TYR CZ C -6.311 0.994 4.693 1.00 . A A . 24 TYR CZ 1 1
15 29640 1 1 24 TYR H H -11.196 1.815 3.516 1.00 . A A . 24 TYR H 1 1
15 29641 1 1 24 TYR HA H -11.842 -0.966 3.261 1.00 . A A . 24 TYR HA 1 1
15 29642 1 1 24 TYR HB2 H -9.730 -1.110 2.192 1.00 . A A . 24 TYR HB2 1 1
15 29643 1 1 24 TYR HB3 H -10.182 0.534 1.925 1.00 . A A . 24 TYR HB3 1 1
15 29644 1 1 24 TYR HD1 H -9.587 1.835 4.554 1.00 . A A . 24 TYR HD1 1 1
15 29645 1 1 24 TYR HD2 H -7.512 -1.155 2.434 1.00 . A A . 24 TYR HD2 1 1
15 29646 1 1 24 TYR HE1 H -7.491 2.446 5.698 1.00 . A A . 24 TYR HE1 1 1
15 29647 1 1 24 TYR HE2 H -5.410 -0.561 3.523 1.00 . A A . 24 TYR HE2 1 1
15 29648 1 1 24 TYR HH H -5.020 0.749 6.076 1.00 . A A . 24 TYR HH 1 1
15 29649 1 1 24 TYR N N -11.730 1.080 3.741 1.00 . A A . 24 TYR N 1 1
15 29650 1 1 24 TYR O O -9.676 -1.530 5.170 1.00 . A A . 24 TYR O 1 1
15 29651 1 1 24 TYR OH O -5.141 1.344 5.334 1.00 . A A . 24 TYR OH 1 1
15 29652 1 1 25 LYS C C -11.186 -2.438 7.556 1.00 . A A . 25 LYS C 1 1
15 29653 1 1 25 LYS CA C -10.970 -0.928 7.510 1.00 . A A . 25 LYS CA 1 1
15 29654 1 1 25 LYS CB C -11.813 -0.205 8.552 1.00 . A A . 25 LYS CB 1 1
15 29655 1 1 25 LYS CD C -11.686 2.046 7.548 1.00 . A A . 25 LYS CD 1 1
15 29656 1 1 25 LYS CE C -11.705 3.504 7.964 1.00 . A A . 25 LYS CE 1 1
15 29657 1 1 25 LYS CG C -11.274 1.204 8.731 1.00 . A A . 25 LYS CG 1 1
15 29658 1 1 25 LYS H H -12.143 0.111 6.050 1.00 . A A . 25 LYS H 1 1
15 29659 1 1 25 LYS HA H -9.960 -0.716 7.684 1.00 . A A . 25 LYS HA 1 1
15 29660 1 1 25 LYS HB2 H -12.817 -0.164 8.220 1.00 . A A . 25 LYS HB2 1 1
15 29661 1 1 25 LYS HB3 H -11.761 -0.715 9.484 1.00 . A A . 25 LYS HB3 1 1
15 29662 1 1 25 LYS HD2 H -10.977 1.903 6.744 1.00 . A A . 25 LYS HD2 1 1
15 29663 1 1 25 LYS HD3 H -12.671 1.752 7.220 1.00 . A A . 25 LYS HD3 1 1
15 29664 1 1 25 LYS HE2 H -10.763 3.755 8.431 1.00 . A A . 25 LYS HE2 1 1
15 29665 1 1 25 LYS HE3 H -11.851 4.120 7.095 1.00 . A A . 25 LYS HE3 1 1
15 29666 1 1 25 LYS HG2 H -11.675 1.634 9.635 1.00 . A A . 25 LYS HG2 1 1
15 29667 1 1 25 LYS HG3 H -10.195 1.179 8.790 1.00 . A A . 25 LYS HG3 1 1
15 29668 1 1 25 LYS HZ1 H -13.640 3.159 8.643 1.00 . A A . 25 LYS HZ1 1 1
15 29669 1 1 25 LYS HZ2 H -12.513 3.429 9.881 1.00 . A A . 25 LYS HZ2 1 1
15 29670 1 1 25 LYS HZ3 H -13.071 4.730 8.943 1.00 . A A . 25 LYS HZ3 1 1
15 29671 1 1 25 LYS N N -11.363 -0.447 6.147 1.00 . A A . 25 LYS N 1 1
15 29672 1 1 25 LYS NZ N -12.816 3.723 8.930 1.00 . A A . 25 LYS NZ 1 1
15 29673 1 1 25 LYS O O -11.142 -3.094 6.524 1.00 . A A . 25 LYS O 1 1
15 29674 1 1 26 ASP C C -12.571 -4.984 7.733 1.00 . A A . 26 ASP C 1 1
15 29675 1 1 26 ASP CA C -11.661 -4.515 8.872 1.00 . A A . 26 ASP CA 1 1
15 29676 1 1 26 ASP CB C -12.335 -4.848 10.218 1.00 . A A . 26 ASP CB 1 1
15 29677 1 1 26 ASP CG C -13.244 -3.702 10.704 1.00 . A A . 26 ASP CG 1 1
15 29678 1 1 26 ASP H H -11.438 -2.447 9.509 1.00 . A A . 26 ASP H 1 1
15 29679 1 1 26 ASP HA H -10.727 -5.035 8.810 1.00 . A A . 26 ASP HA 1 1
15 29680 1 1 26 ASP HB2 H -12.920 -5.726 10.087 1.00 . A A . 26 ASP HB2 1 1
15 29681 1 1 26 ASP HB3 H -11.573 -5.037 10.960 1.00 . A A . 26 ASP HB3 1 1
15 29682 1 1 26 ASP N N -11.420 -3.001 8.734 1.00 . A A . 26 ASP N 1 1
15 29683 1 1 26 ASP O O -12.182 -5.795 6.900 1.00 . A A . 26 ASP O 1 1
15 29684 1 1 26 ASP OD1 O -12.722 -2.764 11.282 1.00 . A A . 26 ASP OD1 1 1
15 29685 1 1 26 ASP OD2 O -14.443 -3.796 10.504 1.00 . A A . 26 ASP OD2 1 1
15 29686 1 1 27 SER C C -14.677 -3.495 5.675 1.00 . A A . 27 SER C 1 1
15 29687 1 1 27 SER CA C -14.705 -4.715 6.605 1.00 . A A . 27 SER CA 1 1
15 29688 1 1 27 SER CB C -16.084 -4.898 7.207 1.00 . A A . 27 SER CB 1 1
15 29689 1 1 27 SER H H -13.988 -3.756 8.329 1.00 . A A . 27 SER H 1 1
15 29690 1 1 27 SER HA H -14.405 -5.599 6.072 1.00 . A A . 27 SER HA 1 1
15 29691 1 1 27 SER HB2 H -16.803 -4.789 6.452 1.00 . A A . 27 SER HB2 1 1
15 29692 1 1 27 SER HB3 H -16.158 -5.889 7.639 1.00 . A A . 27 SER HB3 1 1
15 29693 1 1 27 SER HG H -17.000 -3.325 7.908 1.00 . A A . 27 SER HG 1 1
15 29694 1 1 27 SER N N -13.750 -4.419 7.676 1.00 . A A . 27 SER N 1 1
15 29695 1 1 27 SER O O -14.793 -2.379 6.160 1.00 . A A . 27 SER O 1 1
15 29696 1 1 27 SER OG O -16.306 -3.912 8.215 1.00 . A A . 27 SER OG 1 1
15 29697 1 1 28 PRO C C -15.725 -2.131 2.996 1.00 . A A . 28 PRO C 1 1
15 29698 1 1 28 PRO CA C -14.357 -2.615 3.423 1.00 . A A . 28 PRO CA 1 1
15 29699 1 1 28 PRO CB C -13.572 -3.209 2.263 1.00 . A A . 28 PRO CB 1 1
15 29700 1 1 28 PRO CD C -14.334 -5.038 3.735 1.00 . A A . 28 PRO CD 1 1
15 29701 1 1 28 PRO CG C -13.745 -4.742 2.365 1.00 . A A . 28 PRO CG 1 1
15 29702 1 1 28 PRO HA H -13.800 -1.815 3.854 1.00 . A A . 28 PRO HA 1 1
15 29703 1 1 28 PRO HB2 H -13.967 -2.848 1.323 1.00 . A A . 28 PRO HB2 1 1
15 29704 1 1 28 PRO HB3 H -12.526 -2.956 2.351 1.00 . A A . 28 PRO HB3 1 1
15 29705 1 1 28 PRO HD2 H -15.308 -5.510 3.621 1.00 . A A . 28 PRO HD2 1 1
15 29706 1 1 28 PRO HD3 H -13.668 -5.663 4.300 1.00 . A A . 28 PRO HD3 1 1
15 29707 1 1 28 PRO HG2 H -14.400 -5.095 1.601 1.00 . A A . 28 PRO HG2 1 1
15 29708 1 1 28 PRO HG3 H -12.796 -5.209 2.291 1.00 . A A . 28 PRO HG3 1 1
15 29709 1 1 28 PRO N N -14.466 -3.710 4.366 1.00 . A A . 28 PRO N 1 1
15 29710 1 1 28 PRO O O -16.693 -2.883 2.988 1.00 . A A . 28 PRO O 1 1
15 29711 1 1 29 SER C C -16.760 0.892 1.304 1.00 . A A . 29 SER C 1 1
15 29712 1 1 29 SER CA C -17.069 -0.272 2.209 1.00 . A A . 29 SER CA 1 1
15 29713 1 1 29 SER CB C -17.860 0.202 3.422 1.00 . A A . 29 SER CB 1 1
15 29714 1 1 29 SER H H -15.014 -0.312 2.655 1.00 . A A . 29 SER H 1 1
15 29715 1 1 29 SER HA H -17.628 -0.990 1.674 1.00 . A A . 29 SER HA 1 1
15 29716 1 1 29 SER HB2 H -18.655 0.844 3.101 1.00 . A A . 29 SER HB2 1 1
15 29717 1 1 29 SER HB3 H -18.278 -0.656 3.937 1.00 . A A . 29 SER HB3 1 1
15 29718 1 1 29 SER HG H -17.044 1.852 4.065 1.00 . A A . 29 SER HG 1 1
15 29719 1 1 29 SER N N -15.805 -0.867 2.640 1.00 . A A . 29 SER N 1 1
15 29720 1 1 29 SER O O -15.674 1.454 1.347 1.00 . A A . 29 SER O 1 1
15 29721 1 1 29 SER OG O -16.997 0.922 4.298 1.00 . A A . 29 SER OG 1 1
15 29722 1 1 30 VAL C C -17.947 3.653 0.210 1.00 . A A . 30 VAL C 1 1
15 29723 1 1 30 VAL CA C -17.499 2.349 -0.460 1.00 . A A . 30 VAL CA 1 1
15 29724 1 1 30 VAL CB C -18.304 2.024 -1.708 1.00 . A A . 30 VAL CB 1 1
15 29725 1 1 30 VAL CG1 C -18.351 3.219 -2.647 1.00 . A A . 30 VAL CG1 1 1
15 29726 1 1 30 VAL CG2 C -17.614 0.852 -2.408 1.00 . A A . 30 VAL CG2 1 1
15 29727 1 1 30 VAL H H -18.530 0.763 0.466 1.00 . A A . 30 VAL H 1 1
15 29728 1 1 30 VAL HA H -16.453 2.419 -0.719 1.00 . A A . 30 VAL HA 1 1
15 29729 1 1 30 VAL HB H -19.304 1.734 -1.427 1.00 . A A . 30 VAL HB 1 1
15 29730 1 1 30 VAL HG11 H -18.754 4.073 -2.121 1.00 . A A . 30 VAL HG11 1 1
15 29731 1 1 30 VAL HG12 H -17.352 3.442 -2.986 1.00 . A A . 30 VAL HG12 1 1
15 29732 1 1 30 VAL HG13 H -18.981 2.984 -3.492 1.00 . A A . 30 VAL HG13 1 1
15 29733 1 1 30 VAL HG21 H -16.540 1.002 -2.379 1.00 . A A . 30 VAL HG21 1 1
15 29734 1 1 30 VAL HG22 H -17.863 -0.070 -1.900 1.00 . A A . 30 VAL HG22 1 1
15 29735 1 1 30 VAL HG23 H -17.938 0.797 -3.422 1.00 . A A . 30 VAL HG23 1 1
15 29736 1 1 30 VAL N N -17.693 1.244 0.476 1.00 . A A . 30 VAL N 1 1
15 29737 1 1 30 VAL O O -19.128 3.949 0.309 1.00 . A A . 30 VAL O 1 1
15 29738 1 1 31 TRP C C -17.792 6.724 0.367 1.00 . A A . 31 TRP C 1 1
15 29739 1 1 31 TRP CA C -17.258 5.707 1.366 1.00 . A A . 31 TRP CA 1 1
15 29740 1 1 31 TRP CB C -15.945 6.205 2.006 1.00 . A A . 31 TRP CB 1 1
15 29741 1 1 31 TRP CD1 C -16.574 4.617 3.915 1.00 . A A . 31 TRP CD1 1 1
15 29742 1 1 31 TRP CD2 C -14.815 5.924 4.426 1.00 . A A . 31 TRP CD2 1 1
15 29743 1 1 31 TRP CE2 C -15.081 5.114 5.554 1.00 . A A . 31 TRP CE2 1 1
15 29744 1 1 31 TRP CE3 C -13.741 6.833 4.505 1.00 . A A . 31 TRP CE3 1 1
15 29745 1 1 31 TRP CG C -15.789 5.602 3.391 1.00 . A A . 31 TRP CG 1 1
15 29746 1 1 31 TRP CH2 C -13.266 6.115 6.778 1.00 . A A . 31 TRP CH2 1 1
15 29747 1 1 31 TRP CZ2 C -14.320 5.205 6.715 1.00 . A A . 31 TRP CZ2 1 1
15 29748 1 1 31 TRP CZ3 C -12.974 6.924 5.676 1.00 . A A . 31 TRP CZ3 1 1
15 29749 1 1 31 TRP H H -16.067 4.125 0.584 1.00 . A A . 31 TRP H 1 1
15 29750 1 1 31 TRP HA H -17.987 5.551 2.141 1.00 . A A . 31 TRP HA 1 1
15 29751 1 1 31 TRP HB2 H -15.109 5.906 1.388 1.00 . A A . 31 TRP HB2 1 1
15 29752 1 1 31 TRP HB3 H -15.968 7.284 2.083 1.00 . A A . 31 TRP HB3 1 1
15 29753 1 1 31 TRP HD1 H -17.398 4.138 3.407 1.00 . A A . 31 TRP HD1 1 1
15 29754 1 1 31 TRP HE1 H -16.569 3.682 5.757 1.00 . A A . 31 TRP HE1 1 1
15 29755 1 1 31 TRP HE3 H -13.491 7.448 3.660 1.00 . A A . 31 TRP HE3 1 1
15 29756 1 1 31 TRP HH2 H -12.673 6.192 7.675 1.00 . A A . 31 TRP HH2 1 1
15 29757 1 1 31 TRP HZ2 H -14.548 4.577 7.562 1.00 . A A . 31 TRP HZ2 1 1
15 29758 1 1 31 TRP HZ3 H -12.165 7.631 5.731 1.00 . A A . 31 TRP HZ3 1 1
15 29759 1 1 31 TRP N N -16.981 4.416 0.679 1.00 . A A . 31 TRP N 1 1
15 29760 1 1 31 TRP NE1 N -16.163 4.340 5.180 1.00 . A A . 31 TRP NE1 1 1
15 29761 1 1 31 TRP O O -18.463 7.676 0.746 1.00 . A A . 31 TRP O 1 1
15 29762 1 1 32 ALA C C -17.492 7.092 -3.348 1.00 . A A . 32 ALA C 1 1
15 29763 1 1 32 ALA CA C -18.052 7.455 -1.973 1.00 . A A . 32 ALA CA 1 1
15 29764 1 1 32 ALA CB C -17.679 8.904 -1.630 1.00 . A A . 32 ALA CB 1 1
15 29765 1 1 32 ALA H H -17.007 5.733 -1.180 1.00 . A A . 32 ALA H 1 1
15 29766 1 1 32 ALA HA H -19.127 7.366 -2.006 1.00 . A A . 32 ALA HA 1 1
15 29767 1 1 32 ALA HB1 H -16.698 8.922 -1.171 1.00 . A A . 32 ALA HB1 1 1
15 29768 1 1 32 ALA HB2 H -17.667 9.500 -2.540 1.00 . A A . 32 ALA HB2 1 1
15 29769 1 1 32 ALA HB3 H -18.408 9.303 -0.947 1.00 . A A . 32 ALA HB3 1 1
15 29770 1 1 32 ALA N N -17.527 6.517 -0.917 1.00 . A A . 32 ALA N 1 1
15 29771 1 1 32 ALA O O -16.525 7.687 -3.822 1.00 . A A . 32 ALA O 1 1
15 29772 1 1 33 ALA C C -18.772 6.141 -6.336 1.00 . A A . 33 ALA C 1 1
15 29773 1 1 33 ALA CA C -17.681 5.755 -5.372 1.00 . A A . 33 ALA CA 1 1
15 29774 1 1 33 ALA CB C -17.461 4.245 -5.474 1.00 . A A . 33 ALA CB 1 1
15 29775 1 1 33 ALA H H -18.904 5.718 -3.624 1.00 . A A . 33 ALA H 1 1
15 29776 1 1 33 ALA HA H -16.767 6.278 -5.609 1.00 . A A . 33 ALA HA 1 1
15 29777 1 1 33 ALA HB1 H -18.383 3.728 -5.250 1.00 . A A . 33 ALA HB1 1 1
15 29778 1 1 33 ALA HB2 H -17.153 3.999 -6.480 1.00 . A A . 33 ALA HB2 1 1
15 29779 1 1 33 ALA HB3 H -16.694 3.943 -4.782 1.00 . A A . 33 ALA HB3 1 1
15 29780 1 1 33 ALA N N -18.122 6.144 -4.014 1.00 . A A . 33 ALA N 1 1
15 29781 1 1 33 ALA O O -19.940 5.843 -6.109 1.00 . A A . 33 ALA O 1 1
15 29782 1 1 34 VAL C C -20.324 5.951 -8.809 1.00 . A A . 34 VAL C 1 1
15 29783 1 1 34 VAL CA C -19.442 7.208 -8.451 1.00 . A A . 34 VAL CA 1 1
15 29784 1 1 34 VAL CB C -18.709 7.739 -9.697 1.00 . A A . 34 VAL CB 1 1
15 29785 1 1 34 VAL CG1 C -19.710 8.040 -10.818 1.00 . A A . 34 VAL CG1 1 1
15 29786 1 1 34 VAL CG2 C -17.971 9.029 -9.326 1.00 . A A . 34 VAL CG2 1 1
15 29787 1 1 34 VAL H H -17.472 6.999 -7.554 1.00 . A A . 34 VAL H 1 1
15 29788 1 1 34 VAL HA H -20.062 7.989 -8.040 1.00 . A A . 34 VAL HA 1 1
15 29789 1 1 34 VAL HB H -17.998 7.007 -10.033 1.00 . A A . 34 VAL HB 1 1
15 29790 1 1 34 VAL HG11 H -20.283 7.147 -11.039 1.00 . A A . 34 VAL HG11 1 1
15 29791 1 1 34 VAL HG12 H -20.377 8.832 -10.502 1.00 . A A . 34 VAL HG12 1 1
15 29792 1 1 34 VAL HG13 H -19.175 8.353 -11.702 1.00 . A A . 34 VAL HG13 1 1
15 29793 1 1 34 VAL HG21 H -17.640 8.970 -8.301 1.00 . A A . 34 VAL HG21 1 1
15 29794 1 1 34 VAL HG22 H -17.116 9.155 -9.972 1.00 . A A . 34 VAL HG22 1 1
15 29795 1 1 34 VAL HG23 H -18.639 9.872 -9.440 1.00 . A A . 34 VAL HG23 1 1
15 29796 1 1 34 VAL N N -18.415 6.792 -7.418 1.00 . A A . 34 VAL N 1 1
15 29797 1 1 34 VAL O O -19.837 5.039 -9.454 1.00 . A A . 34 VAL O 1 1
15 29798 1 1 35 PRO C C -22.968 4.704 -10.008 1.00 . A A . 35 PRO C 1 1
15 29799 1 1 35 PRO CA C -22.503 4.787 -8.556 1.00 . A A . 35 PRO CA 1 1
15 29800 1 1 35 PRO CB C -23.685 5.057 -7.614 1.00 . A A . 35 PRO CB 1 1
15 29801 1 1 35 PRO CD C -22.212 7.042 -7.560 1.00 . A A . 35 PRO CD 1 1
15 29802 1 1 35 PRO CG C -23.665 6.580 -7.319 1.00 . A A . 35 PRO CG 1 1
15 29803 1 1 35 PRO HA H -22.019 3.870 -8.271 1.00 . A A . 35 PRO HA 1 1
15 29804 1 1 35 PRO HB2 H -24.616 4.781 -8.097 1.00 . A A . 35 PRO HB2 1 1
15 29805 1 1 35 PRO HB3 H -23.565 4.509 -6.695 1.00 . A A . 35 PRO HB3 1 1
15 29806 1 1 35 PRO HD2 H -22.197 7.960 -8.134 1.00 . A A . 35 PRO HD2 1 1
15 29807 1 1 35 PRO HD3 H -21.696 7.172 -6.621 1.00 . A A . 35 PRO HD3 1 1
15 29808 1 1 35 PRO HG2 H -24.340 7.098 -7.992 1.00 . A A . 35 PRO HG2 1 1
15 29809 1 1 35 PRO HG3 H -23.942 6.766 -6.295 1.00 . A A . 35 PRO HG3 1 1
15 29810 1 1 35 PRO N N -21.594 5.931 -8.331 1.00 . A A . 35 PRO N 1 1
15 29811 1 1 35 PRO O O -23.242 5.713 -10.646 1.00 . A A . 35 PRO O 1 1
15 29812 1 1 36 GLY C C -22.346 2.828 -12.821 1.00 . A A . 36 GLY C 1 1
15 29813 1 1 36 GLY CA C -23.519 3.276 -11.934 1.00 . A A . 36 GLY CA 1 1
15 29814 1 1 36 GLY H H -22.840 2.708 -9.973 1.00 . A A . 36 GLY H 1 1
15 29815 1 1 36 GLY HA2 H -24.290 2.518 -11.952 1.00 . A A . 36 GLY HA2 1 1
15 29816 1 1 36 GLY HA3 H -23.920 4.202 -12.320 1.00 . A A . 36 GLY HA3 1 1
15 29817 1 1 36 GLY N N -23.065 3.485 -10.526 1.00 . A A . 36 GLY N 1 1
15 29818 1 1 36 GLY O O -22.536 2.575 -14.006 1.00 . A A . 36 GLY O 1 1
15 29819 1 1 37 LYS C C -19.409 0.949 -12.708 1.00 . A A . 37 LYS C 1 1
15 29820 1 1 37 LYS CA C -19.953 2.330 -13.112 1.00 . A A . 37 LYS CA 1 1
15 29821 1 1 37 LYS CB C -18.849 3.397 -13.008 1.00 . A A . 37 LYS CB 1 1
15 29822 1 1 37 LYS CD C -20.277 4.757 -14.633 1.00 . A A . 37 LYS CD 1 1
15 29823 1 1 37 LYS CE C -20.265 6.131 -15.310 1.00 . A A . 37 LYS CE 1 1
15 29824 1 1 37 LYS CG C -19.432 4.804 -13.342 1.00 . A A . 37 LYS CG 1 1
15 29825 1 1 37 LYS H H -20.987 2.967 -11.328 1.00 . A A . 37 LYS H 1 1
15 29826 1 1 37 LYS HA H -20.274 2.276 -14.137 1.00 . A A . 37 LYS HA 1 1
15 29827 1 1 37 LYS HB2 H -18.448 3.403 -12.004 1.00 . A A . 37 LYS HB2 1 1
15 29828 1 1 37 LYS HB3 H -18.059 3.165 -13.707 1.00 . A A . 37 LYS HB3 1 1
15 29829 1 1 37 LYS HD2 H -19.861 4.021 -15.306 1.00 . A A . 37 LYS HD2 1 1
15 29830 1 1 37 LYS HD3 H -21.294 4.488 -14.388 1.00 . A A . 37 LYS HD3 1 1
15 29831 1 1 37 LYS HE2 H -21.239 6.333 -15.730 1.00 . A A . 37 LYS HE2 1 1
15 29832 1 1 37 LYS HE3 H -20.023 6.890 -14.579 1.00 . A A . 37 LYS HE3 1 1
15 29833 1 1 37 LYS HG2 H -20.050 5.138 -12.522 1.00 . A A . 37 LYS HG2 1 1
15 29834 1 1 37 LYS HG3 H -18.621 5.501 -13.480 1.00 . A A . 37 LYS HG3 1 1
15 29835 1 1 37 LYS HZ1 H -18.425 5.569 -16.106 1.00 . A A . 37 LYS HZ1 1 1
15 29836 1 1 37 LYS HZ2 H -19.655 5.744 -17.264 1.00 . A A . 37 LYS HZ2 1 1
15 29837 1 1 37 LYS HZ3 H -18.934 7.118 -16.572 1.00 . A A . 37 LYS HZ3 1 1
15 29838 1 1 37 LYS N N -21.122 2.742 -12.271 1.00 . A A . 37 LYS N 1 1
15 29839 1 1 37 LYS NZ N -19.242 6.141 -16.395 1.00 . A A . 37 LYS NZ 1 1
15 29840 1 1 37 LYS O O -19.595 -0.013 -13.441 1.00 . A A . 37 LYS O 1 1
15 29841 1 1 38 THR C C -17.413 -0.445 -9.804 1.00 . A A . 38 THR C 1 1
15 29842 1 1 38 THR CA C -18.117 -0.513 -11.178 1.00 . A A . 38 THR CA 1 1
15 29843 1 1 38 THR CB C -17.097 -0.911 -12.303 1.00 . A A . 38 THR CB 1 1
15 29844 1 1 38 THR CG2 C -15.878 -1.721 -11.769 1.00 . A A . 38 THR CG2 1 1
15 29845 1 1 38 THR H H -18.545 1.624 -11.017 1.00 . A A . 38 THR H 1 1
15 29846 1 1 38 THR HA H -18.891 -1.238 -11.146 1.00 . A A . 38 THR HA 1 1
15 29847 1 1 38 THR HB H -16.743 -0.015 -12.750 1.00 . A A . 38 THR HB 1 1
15 29848 1 1 38 THR HG1 H -17.553 -1.294 -14.149 1.00 . A A . 38 THR HG1 1 1
15 29849 1 1 38 THR HG21 H -16.226 -2.572 -11.210 1.00 . A A . 38 THR HG21 1 1
15 29850 1 1 38 THR HG22 H -15.274 -2.058 -12.600 1.00 . A A . 38 THR HG22 1 1
15 29851 1 1 38 THR HG23 H -15.273 -1.082 -11.123 1.00 . A A . 38 THR HG23 1 1
15 29852 1 1 38 THR N N -18.706 0.836 -11.575 1.00 . A A . 38 THR N 1 1
15 29853 1 1 38 THR O O -17.449 -1.390 -9.037 1.00 . A A . 38 THR O 1 1
15 29854 1 1 38 THR OG1 O -17.769 -1.670 -13.294 1.00 . A A . 38 THR OG1 1 1
15 29855 1 1 39 PHE C C -16.776 0.658 -7.041 1.00 . A A . 39 PHE C 1 1
15 29856 1 1 39 PHE CA C -15.938 0.802 -8.294 1.00 . A A . 39 PHE CA 1 1
15 29857 1 1 39 PHE CB C -15.363 2.187 -8.296 1.00 . A A . 39 PHE CB 1 1
15 29858 1 1 39 PHE CD1 C -14.001 1.502 -10.360 1.00 . A A . 39 PHE CD1 1 1
15 29859 1 1 39 PHE CD2 C -13.080 3.149 -8.830 1.00 . A A . 39 PHE CD2 1 1
15 29860 1 1 39 PHE CE1 C -12.866 1.597 -11.143 1.00 . A A . 39 PHE CE1 1 1
15 29861 1 1 39 PHE CE2 C -11.938 3.233 -9.622 1.00 . A A . 39 PHE CE2 1 1
15 29862 1 1 39 PHE CG C -14.119 2.279 -9.188 1.00 . A A . 39 PHE CG 1 1
15 29863 1 1 39 PHE CZ C -11.839 2.448 -10.781 1.00 . A A . 39 PHE CZ 1 1
15 29864 1 1 39 PHE H H -16.712 1.335 -10.223 1.00 . A A . 39 PHE H 1 1
15 29865 1 1 39 PHE HA H -15.135 0.085 -8.273 1.00 . A A . 39 PHE HA 1 1
15 29866 1 1 39 PHE HB2 H -16.116 2.880 -8.646 1.00 . A A . 39 PHE HB2 1 1
15 29867 1 1 39 PHE HB3 H -15.101 2.427 -7.302 1.00 . A A . 39 PHE HB3 1 1
15 29868 1 1 39 PHE HD1 H -14.789 0.839 -10.652 1.00 . A A . 39 PHE HD1 1 1
15 29869 1 1 39 PHE HD2 H -13.159 3.744 -7.942 1.00 . A A . 39 PHE HD2 1 1
15 29870 1 1 39 PHE HE1 H -12.778 0.996 -12.037 1.00 . A A . 39 PHE HE1 1 1
15 29871 1 1 39 PHE HE2 H -11.129 3.922 -9.347 1.00 . A A . 39 PHE HE2 1 1
15 29872 1 1 39 PHE HZ H -10.967 2.493 -11.384 1.00 . A A . 39 PHE HZ 1 1
15 29873 1 1 39 PHE N N -16.738 0.632 -9.552 1.00 . A A . 39 PHE N 1 1
15 29874 1 1 39 PHE O O -16.335 0.086 -6.070 1.00 . A A . 39 PHE O 1 1
15 29875 1 1 40 VAL C C -19.106 -0.282 -5.432 1.00 . A A . 40 VAL C 1 1
15 29876 1 1 40 VAL CA C -18.857 1.181 -5.849 1.00 . A A . 40 VAL CA 1 1
15 29877 1 1 40 VAL CB C -20.187 1.908 -6.172 1.00 . A A . 40 VAL CB 1 1
15 29878 1 1 40 VAL CG1 C -20.689 1.481 -7.539 1.00 . A A . 40 VAL CG1 1 1
15 29879 1 1 40 VAL CG2 C -21.246 1.581 -5.102 1.00 . A A . 40 VAL CG2 1 1
15 29880 1 1 40 VAL H H -18.226 1.678 -7.828 1.00 . A A . 40 VAL H 1 1
15 29881 1 1 40 VAL HA H -18.369 1.695 -5.040 1.00 . A A . 40 VAL HA 1 1
15 29882 1 1 40 VAL HB H -20.009 2.975 -6.183 1.00 . A A . 40 VAL HB 1 1
15 29883 1 1 40 VAL HG11 H -20.633 0.406 -7.621 1.00 . A A . 40 VAL HG11 1 1
15 29884 1 1 40 VAL HG12 H -21.707 1.803 -7.664 1.00 . A A . 40 VAL HG12 1 1
15 29885 1 1 40 VAL HG13 H -20.068 1.937 -8.300 1.00 . A A . 40 VAL HG13 1 1
15 29886 1 1 40 VAL HG21 H -20.747 1.223 -4.210 1.00 . A A . 40 VAL HG21 1 1
15 29887 1 1 40 VAL HG22 H -21.810 2.470 -4.869 1.00 . A A . 40 VAL HG22 1 1
15 29888 1 1 40 VAL HG23 H -21.909 0.815 -5.474 1.00 . A A . 40 VAL HG23 1 1
15 29889 1 1 40 VAL N N -17.950 1.218 -7.050 1.00 . A A . 40 VAL N 1 1
15 29890 1 1 40 VAL O O -19.454 -0.555 -4.288 1.00 . A A . 40 VAL O 1 1
15 29891 1 1 41 ASN C C -17.793 -3.209 -5.379 1.00 . A A . 41 ASN C 1 1
15 29892 1 1 41 ASN CA C -19.092 -2.654 -6.005 1.00 . A A . 41 ASN CA 1 1
15 29893 1 1 41 ASN CB C -19.415 -3.417 -7.271 1.00 . A A . 41 ASN CB 1 1
15 29894 1 1 41 ASN CG C -20.928 -3.429 -7.488 1.00 . A A . 41 ASN CG 1 1
15 29895 1 1 41 ASN H H -18.614 -0.979 -7.233 1.00 . A A . 41 ASN H 1 1
15 29896 1 1 41 ASN HA H -19.899 -2.762 -5.313 1.00 . A A . 41 ASN HA 1 1
15 29897 1 1 41 ASN HB2 H -18.927 -2.948 -8.115 1.00 . A A . 41 ASN HB2 1 1
15 29898 1 1 41 ASN HB3 H -19.065 -4.411 -7.166 1.00 . A A . 41 ASN HB3 1 1
15 29899 1 1 41 ASN HD21 H -20.823 -2.593 -9.287 1.00 . A A . 41 ASN HD21 1 1
15 29900 1 1 41 ASN HD22 H -22.389 -2.958 -8.745 1.00 . A A . 41 ASN HD22 1 1
15 29901 1 1 41 ASN N N -18.904 -1.222 -6.339 1.00 . A A . 41 ASN N 1 1
15 29902 1 1 41 ASN ND2 N -21.421 -2.954 -8.598 1.00 . A A . 41 ASN ND2 1 1
15 29903 1 1 41 ASN O O -17.546 -4.412 -5.410 1.00 . A A . 41 ASN O 1 1
15 29904 1 1 41 ASN OD1 O -21.669 -3.879 -6.639 1.00 . A A . 41 ASN OD1 1 1
15 29905 1 1 42 ILE C C -15.940 -3.585 -2.889 1.00 . A A . 42 ILE C 1 1
15 29906 1 1 42 ILE CA C -15.667 -2.786 -4.213 1.00 . A A . 42 ILE CA 1 1
15 29907 1 1 42 ILE CB C -14.747 -1.536 -3.973 1.00 . A A . 42 ILE CB 1 1
15 29908 1 1 42 ILE CD1 C -13.446 0.158 -5.299 1.00 . A A . 42 ILE CD1 1 1
15 29909 1 1 42 ILE CG1 C -13.886 -1.310 -5.224 1.00 . A A . 42 ILE CG1 1 1
15 29910 1 1 42 ILE CG2 C -13.820 -1.726 -2.750 1.00 . A A . 42 ILE CG2 1 1
15 29911 1 1 42 ILE H H -17.150 -1.377 -4.810 1.00 . A A . 42 ILE H 1 1
15 29912 1 1 42 ILE HA H -15.178 -3.448 -4.930 1.00 . A A . 42 ILE HA 1 1
15 29913 1 1 42 ILE HB H -15.371 -0.668 -3.813 1.00 . A A . 42 ILE HB 1 1
15 29914 1 1 42 ILE HD11 H -14.316 0.798 -5.265 1.00 . A A . 42 ILE HD11 1 1
15 29915 1 1 42 ILE HD12 H -12.802 0.382 -4.462 1.00 . A A . 42 ILE HD12 1 1
15 29916 1 1 42 ILE HD13 H -12.907 0.329 -6.227 1.00 . A A . 42 ILE HD13 1 1
15 29917 1 1 42 ILE HG12 H -13.014 -1.944 -5.176 1.00 . A A . 42 ILE HG12 1 1
15 29918 1 1 42 ILE HG13 H -14.461 -1.557 -6.104 1.00 . A A . 42 ILE HG13 1 1
15 29919 1 1 42 ILE HG21 H -13.386 -2.714 -2.771 1.00 . A A . 42 ILE HG21 1 1
15 29920 1 1 42 ILE HG22 H -13.035 -0.991 -2.773 1.00 . A A . 42 ILE HG22 1 1
15 29921 1 1 42 ILE HG23 H -14.398 -1.608 -1.848 1.00 . A A . 42 ILE HG23 1 1
15 29922 1 1 42 ILE N N -16.943 -2.330 -4.816 1.00 . A A . 42 ILE N 1 1
15 29923 1 1 42 ILE O O -16.481 -3.078 -1.921 1.00 . A A . 42 ILE O 1 1
15 29924 1 1 43 THR C C -14.241 -5.984 -1.135 1.00 . A A . 43 THR C 1 1
15 29925 1 1 43 THR CA C -15.661 -5.770 -1.735 1.00 . A A . 43 THR CA 1 1
15 29926 1 1 43 THR CB C -16.201 -7.102 -2.334 1.00 . A A . 43 THR CB 1 1
15 29927 1 1 43 THR CG2 C -17.712 -7.018 -2.448 1.00 . A A . 43 THR CG2 1 1
15 29928 1 1 43 THR H H -15.109 -5.138 -3.684 1.00 . A A . 43 THR H 1 1
15 29929 1 1 43 THR HA H -16.338 -5.383 -0.978 1.00 . A A . 43 THR HA 1 1
15 29930 1 1 43 THR HB H -15.935 -7.913 -1.726 1.00 . A A . 43 THR HB 1 1
15 29931 1 1 43 THR HG1 H -14.702 -7.449 -3.541 1.00 . A A . 43 THR HG1 1 1
15 29932 1 1 43 THR HG21 H -18.001 -5.987 -2.615 1.00 . A A . 43 THR HG21 1 1
15 29933 1 1 43 THR HG22 H -18.042 -7.623 -3.277 1.00 . A A . 43 THR HG22 1 1
15 29934 1 1 43 THR HG23 H -18.162 -7.377 -1.535 1.00 . A A . 43 THR HG23 1 1
15 29935 1 1 43 THR N N -15.528 -4.816 -2.898 1.00 . A A . 43 THR N 1 1
15 29936 1 1 43 THR O O -13.295 -5.417 -1.653 1.00 . A A . 43 THR O 1 1
15 29937 1 1 43 THR OG1 O -15.648 -7.315 -3.636 1.00 . A A . 43 THR OG1 1 1
15 29938 1 1 44 PRO C C -11.895 -7.959 -0.426 1.00 . A A . 44 PRO C 1 1
15 29939 1 1 44 PRO CA C -12.761 -7.095 0.502 1.00 . A A . 44 PRO CA 1 1
15 29940 1 1 44 PRO CB C -13.042 -7.790 1.807 1.00 . A A . 44 PRO CB 1 1
15 29941 1 1 44 PRO CD C -15.199 -7.551 0.617 1.00 . A A . 44 PRO CD 1 1
15 29942 1 1 44 PRO CG C -14.474 -8.373 1.706 1.00 . A A . 44 PRO CG 1 1
15 29943 1 1 44 PRO HA H -12.265 -6.197 0.690 1.00 . A A . 44 PRO HA 1 1
15 29944 1 1 44 PRO HB2 H -12.332 -8.568 1.933 1.00 . A A . 44 PRO HB2 1 1
15 29945 1 1 44 PRO HB3 H -12.985 -7.102 2.619 1.00 . A A . 44 PRO HB3 1 1
15 29946 1 1 44 PRO HD2 H -15.709 -8.213 -0.038 1.00 . A A . 44 PRO HD2 1 1
15 29947 1 1 44 PRO HD3 H -15.886 -6.849 1.065 1.00 . A A . 44 PRO HD3 1 1
15 29948 1 1 44 PRO HG2 H -14.430 -9.419 1.422 1.00 . A A . 44 PRO HG2 1 1
15 29949 1 1 44 PRO HG3 H -14.985 -8.264 2.646 1.00 . A A . 44 PRO HG3 1 1
15 29950 1 1 44 PRO N N -14.095 -6.826 -0.075 1.00 . A A . 44 PRO N 1 1
15 29951 1 1 44 PRO O O -10.746 -8.253 -0.117 1.00 . A A . 44 PRO O 1 1
15 29952 1 1 45 ALA C C -10.804 -8.167 -3.359 1.00 . A A . 45 ALA C 1 1
15 29953 1 1 45 ALA CA C -11.664 -9.130 -2.560 1.00 . A A . 45 ALA CA 1 1
15 29954 1 1 45 ALA CB C -12.652 -9.822 -3.488 1.00 . A A . 45 ALA CB 1 1
15 29955 1 1 45 ALA H H -13.320 -8.049 -1.769 1.00 . A A . 45 ALA H 1 1
15 29956 1 1 45 ALA HA H -11.057 -9.840 -2.073 1.00 . A A . 45 ALA HA 1 1
15 29957 1 1 45 ALA HB1 H -13.393 -9.099 -3.818 1.00 . A A . 45 ALA HB1 1 1
15 29958 1 1 45 ALA HB2 H -12.128 -10.218 -4.341 1.00 . A A . 45 ALA HB2 1 1
15 29959 1 1 45 ALA HB3 H -13.142 -10.623 -2.959 1.00 . A A . 45 ALA HB3 1 1
15 29960 1 1 45 ALA N N -12.427 -8.326 -1.562 1.00 . A A . 45 ALA N 1 1
15 29961 1 1 45 ALA O O -9.568 -8.185 -3.302 1.00 . A A . 45 ALA O 1 1
15 29962 1 1 46 GLU C C -9.919 -5.378 -3.982 1.00 . A A . 46 GLU C 1 1
15 29963 1 1 46 GLU CA C -10.756 -6.253 -4.910 1.00 . A A . 46 GLU CA 1 1
15 29964 1 1 46 GLU CB C -11.760 -5.365 -5.700 1.00 . A A . 46 GLU CB 1 1
15 29965 1 1 46 GLU CD C -14.121 -6.174 -5.648 1.00 . A A . 46 GLU CD 1 1
15 29966 1 1 46 GLU CG C -13.094 -5.236 -4.987 1.00 . A A . 46 GLU CG 1 1
15 29967 1 1 46 GLU H H -12.438 -7.348 -4.060 1.00 . A A . 46 GLU H 1 1
15 29968 1 1 46 GLU HA H -10.095 -6.749 -5.609 1.00 . A A . 46 GLU HA 1 1
15 29969 1 1 46 GLU HB2 H -11.344 -4.381 -5.795 1.00 . A A . 46 GLU HB2 1 1
15 29970 1 1 46 GLU HB3 H -11.915 -5.785 -6.684 1.00 . A A . 46 GLU HB3 1 1
15 29971 1 1 46 GLU HG2 H -12.978 -5.495 -3.944 1.00 . A A . 46 GLU HG2 1 1
15 29972 1 1 46 GLU HG3 H -13.436 -4.223 -5.065 1.00 . A A . 46 GLU HG3 1 1
15 29973 1 1 46 GLU N N -11.468 -7.309 -4.081 1.00 . A A . 46 GLU N 1 1
15 29974 1 1 46 GLU O O -8.809 -4.982 -4.317 1.00 . A A . 46 GLU O 1 1
15 29975 1 1 46 GLU OE1 O -13.799 -7.336 -5.837 1.00 . A A . 46 GLU OE1 1 1
15 29976 1 1 46 GLU OE2 O -15.208 -5.711 -5.950 1.00 . A A . 46 GLU OE2 1 1
15 29977 1 1 47 VAL C C -8.629 -5.228 -1.108 1.00 . A A . 47 VAL C 1 1
15 29978 1 1 47 VAL CA C -9.684 -4.340 -1.782 1.00 . A A . 47 VAL CA 1 1
15 29979 1 1 47 VAL CB C -10.707 -3.673 -0.810 1.00 . A A . 47 VAL CB 1 1
15 29980 1 1 47 VAL CG1 C -10.197 -3.593 0.586 1.00 . A A . 47 VAL CG1 1 1
15 29981 1 1 47 VAL CG2 C -10.879 -2.200 -1.227 1.00 . A A . 47 VAL CG2 1 1
15 29982 1 1 47 VAL H H -11.296 -5.504 -2.553 1.00 . A A . 47 VAL H 1 1
15 29983 1 1 47 VAL HA H -9.176 -3.567 -2.294 1.00 . A A . 47 VAL HA 1 1
15 29984 1 1 47 VAL HB H -11.627 -4.169 -0.855 1.00 . A A . 47 VAL HB 1 1
15 29985 1 1 47 VAL HG11 H -9.191 -3.261 0.558 1.00 . A A . 47 VAL HG11 1 1
15 29986 1 1 47 VAL HG12 H -10.805 -2.887 1.140 1.00 . A A . 47 VAL HG12 1 1
15 29987 1 1 47 VAL HG13 H -10.258 -4.568 1.036 1.00 . A A . 47 VAL HG13 1 1
15 29988 1 1 47 VAL HG21 H -10.714 -2.105 -2.288 1.00 . A A . 47 VAL HG21 1 1
15 29989 1 1 47 VAL HG22 H -11.869 -1.865 -0.978 1.00 . A A . 47 VAL HG22 1 1
15 29990 1 1 47 VAL HG23 H -10.125 -1.575 -0.668 1.00 . A A . 47 VAL HG23 1 1
15 29991 1 1 47 VAL N N -10.428 -5.125 -2.795 1.00 . A A . 47 VAL N 1 1
15 29992 1 1 47 VAL O O -7.635 -4.730 -0.625 1.00 . A A . 47 VAL O 1 1
15 29993 1 1 48 GLY C C -6.494 -7.333 -1.280 1.00 . A A . 48 GLY C 1 1
15 29994 1 1 48 GLY CA C -7.817 -7.462 -0.513 1.00 . A A . 48 GLY CA 1 1
15 29995 1 1 48 GLY H H -9.627 -6.897 -1.532 1.00 . A A . 48 GLY H 1 1
15 29996 1 1 48 GLY HA2 H -7.663 -7.210 0.525 1.00 . A A . 48 GLY HA2 1 1
15 29997 1 1 48 GLY HA3 H -8.170 -8.467 -0.598 1.00 . A A . 48 GLY HA3 1 1
15 29998 1 1 48 GLY N N -8.827 -6.531 -1.114 1.00 . A A . 48 GLY N 1 1
15 29999 1 1 48 GLY O O -5.422 -7.520 -0.732 1.00 . A A . 48 GLY O 1 1
15 30000 1 1 49 VAL C C -4.882 -5.395 -3.402 1.00 . A A . 49 VAL C 1 1
15 30001 1 1 49 VAL CA C -5.340 -6.860 -3.416 1.00 . A A . 49 VAL CA 1 1
15 30002 1 1 49 VAL CB C -5.633 -7.330 -4.860 1.00 . A A . 49 VAL CB 1 1
15 30003 1 1 49 VAL CG1 C -6.781 -6.513 -5.465 1.00 . A A . 49 VAL CG1 1 1
15 30004 1 1 49 VAL CG2 C -4.368 -7.161 -5.723 1.00 . A A . 49 VAL CG2 1 1
15 30005 1 1 49 VAL H H -7.461 -6.888 -2.934 1.00 . A A . 49 VAL H 1 1
15 30006 1 1 49 VAL HA H -4.567 -7.458 -3.002 1.00 . A A . 49 VAL HA 1 1
15 30007 1 1 49 VAL HB H -5.914 -8.373 -4.841 1.00 . A A . 49 VAL HB 1 1
15 30008 1 1 49 VAL HG11 H -6.611 -5.462 -5.290 1.00 . A A . 49 VAL HG11 1 1
15 30009 1 1 49 VAL HG12 H -6.830 -6.698 -6.529 1.00 . A A . 49 VAL HG12 1 1
15 30010 1 1 49 VAL HG13 H -7.712 -6.809 -5.006 1.00 . A A . 49 VAL HG13 1 1
15 30011 1 1 49 VAL HG21 H -3.504 -7.070 -5.080 1.00 . A A . 49 VAL HG21 1 1
15 30012 1 1 49 VAL HG22 H -4.250 -8.021 -6.361 1.00 . A A . 49 VAL HG22 1 1
15 30013 1 1 49 VAL HG23 H -4.460 -6.274 -6.331 1.00 . A A . 49 VAL HG23 1 1
15 30014 1 1 49 VAL N N -6.583 -7.016 -2.552 1.00 . A A . 49 VAL N 1 1
15 30015 1 1 49 VAL O O -3.691 -5.103 -3.411 1.00 . A A . 49 VAL O 1 1
15 30016 1 1 50 LEU C C -5.050 -2.653 -1.877 1.00 . A A . 50 LEU C 1 1
15 30017 1 1 50 LEU CA C -5.532 -3.039 -3.257 1.00 . A A . 50 LEU CA 1 1
15 30018 1 1 50 LEU CB C -6.836 -2.284 -3.520 1.00 . A A . 50 LEU CB 1 1
15 30019 1 1 50 LEU CD1 C -8.463 -1.355 -5.129 1.00 . A A . 50 LEU CD1 1 1
15 30020 1 1 50 LEU CD2 C -6.042 -0.815 -5.334 1.00 . A A . 50 LEU CD2 1 1
15 30021 1 1 50 LEU CG C -7.032 -1.912 -4.970 1.00 . A A . 50 LEU CG 1 1
15 30022 1 1 50 LEU H H -6.741 -4.785 -3.285 1.00 . A A . 50 LEU H 1 1
15 30023 1 1 50 LEU HA H -4.815 -2.766 -3.968 1.00 . A A . 50 LEU HA 1 1
15 30024 1 1 50 LEU HB2 H -7.638 -2.925 -3.254 1.00 . A A . 50 LEU HB2 1 1
15 30025 1 1 50 LEU HB3 H -6.870 -1.423 -2.924 1.00 . A A . 50 LEU HB3 1 1
15 30026 1 1 50 LEU HD11 H -8.645 -0.572 -4.376 1.00 . A A . 50 LEU HD11 1 1
15 30027 1 1 50 LEU HD12 H -8.578 -0.933 -6.117 1.00 . A A . 50 LEU HD12 1 1
15 30028 1 1 50 LEU HD13 H -9.176 -2.153 -4.991 1.00 . A A . 50 LEU HD13 1 1
15 30029 1 1 50 LEU HD21 H -6.114 -0.015 -4.608 1.00 . A A . 50 LEU HD21 1 1
15 30030 1 1 50 LEU HD22 H -5.043 -1.214 -5.331 1.00 . A A . 50 LEU HD22 1 1
15 30031 1 1 50 LEU HD23 H -6.277 -0.431 -6.312 1.00 . A A . 50 LEU HD23 1 1
15 30032 1 1 50 LEU HG H -6.891 -2.773 -5.604 1.00 . A A . 50 LEU HG 1 1
15 30033 1 1 50 LEU N N -5.822 -4.497 -3.331 1.00 . A A . 50 LEU N 1 1
15 30034 1 1 50 LEU O O -4.662 -1.507 -1.661 1.00 . A A . 50 LEU O 1 1
15 30035 1 1 51 VAL C C -4.290 -4.382 1.316 1.00 . A A . 51 VAL C 1 1
15 30036 1 1 51 VAL CA C -4.778 -3.169 0.500 1.00 . A A . 51 VAL CA 1 1
15 30037 1 1 51 VAL CB C -6.057 -2.489 1.175 1.00 . A A . 51 VAL CB 1 1
15 30038 1 1 51 VAL CG1 C -6.940 -1.771 0.118 1.00 . A A . 51 VAL CG1 1 1
15 30039 1 1 51 VAL CG2 C -6.947 -3.515 1.910 1.00 . A A . 51 VAL CG2 1 1
15 30040 1 1 51 VAL H H -5.512 -4.423 -1.096 1.00 . A A . 51 VAL H 1 1
15 30041 1 1 51 VAL HA H -3.981 -2.456 0.469 1.00 . A A . 51 VAL HA 1 1
15 30042 1 1 51 VAL HB H -5.728 -1.753 1.873 1.00 . A A . 51 VAL HB 1 1
15 30043 1 1 51 VAL HG11 H -7.199 -2.465 -0.666 1.00 . A A . 51 VAL HG11 1 1
15 30044 1 1 51 VAL HG12 H -7.842 -1.407 0.581 1.00 . A A . 51 VAL HG12 1 1
15 30045 1 1 51 VAL HG13 H -6.392 -0.941 -0.304 1.00 . A A . 51 VAL HG13 1 1
15 30046 1 1 51 VAL HG21 H -6.913 -4.463 1.400 1.00 . A A . 51 VAL HG21 1 1
15 30047 1 1 51 VAL HG22 H -6.589 -3.638 2.922 1.00 . A A . 51 VAL HG22 1 1
15 30048 1 1 51 VAL HG23 H -7.967 -3.147 1.931 1.00 . A A . 51 VAL HG23 1 1
15 30049 1 1 51 VAL N N -5.147 -3.553 -0.908 1.00 . A A . 51 VAL N 1 1
15 30050 1 1 51 VAL O O -3.419 -4.248 2.165 1.00 . A A . 51 VAL O 1 1
15 30051 1 1 52 GLY C C -2.925 -6.939 1.761 1.00 . A A . 52 GLY C 1 1
15 30052 1 1 52 GLY CA C -4.435 -6.795 1.832 1.00 . A A . 52 GLY CA 1 1
15 30053 1 1 52 GLY H H -5.531 -5.610 0.397 1.00 . A A . 52 GLY H 1 1
15 30054 1 1 52 GLY HA2 H -4.743 -6.701 2.864 1.00 . A A . 52 GLY HA2 1 1
15 30055 1 1 52 GLY HA3 H -4.899 -7.662 1.397 1.00 . A A . 52 GLY HA3 1 1
15 30056 1 1 52 GLY N N -4.848 -5.552 1.070 1.00 . A A . 52 GLY N 1 1
15 30057 1 1 52 GLY O O -2.368 -7.094 0.697 1.00 . A A . 52 GLY O 1 1
15 30058 1 1 53 LYS C C -0.264 -8.105 2.075 1.00 . A A . 53 LYS C 1 1
15 30059 1 1 53 LYS CA C -0.747 -6.959 2.956 1.00 . A A . 53 LYS CA 1 1
15 30060 1 1 53 LYS CB C -0.265 -7.136 4.425 1.00 . A A . 53 LYS CB 1 1
15 30061 1 1 53 LYS CD C 0.750 -9.408 4.753 1.00 . A A . 53 LYS CD 1 1
15 30062 1 1 53 LYS CE C 1.827 -8.925 5.732 1.00 . A A . 53 LYS CE 1 1
15 30063 1 1 53 LYS CG C -0.521 -8.568 4.937 1.00 . A A . 53 LYS CG 1 1
15 30064 1 1 53 LYS H H -2.755 -6.727 3.710 1.00 . A A . 53 LYS H 1 1
15 30065 1 1 53 LYS HA H -0.349 -6.056 2.571 1.00 . A A . 53 LYS HA 1 1
15 30066 1 1 53 LYS HB2 H 0.790 -6.928 4.474 1.00 . A A . 53 LYS HB2 1 1
15 30067 1 1 53 LYS HB3 H -0.792 -6.435 5.056 1.00 . A A . 53 LYS HB3 1 1
15 30068 1 1 53 LYS HD2 H 0.525 -10.449 4.945 1.00 . A A . 53 LYS HD2 1 1
15 30069 1 1 53 LYS HD3 H 1.113 -9.300 3.740 1.00 . A A . 53 LYS HD3 1 1
15 30070 1 1 53 LYS HE2 H 2.801 -9.057 5.291 1.00 . A A . 53 LYS HE2 1 1
15 30071 1 1 53 LYS HE3 H 1.672 -7.880 5.953 1.00 . A A . 53 LYS HE3 1 1
15 30072 1 1 53 LYS HG2 H -0.781 -8.532 5.985 1.00 . A A . 53 LYS HG2 1 1
15 30073 1 1 53 LYS HG3 H -1.329 -9.014 4.383 1.00 . A A . 53 LYS HG3 1 1
15 30074 1 1 53 LYS HZ1 H 0.788 -9.631 7.391 1.00 . A A . 53 LYS HZ1 1 1
15 30075 1 1 53 LYS HZ2 H 1.952 -10.712 6.792 1.00 . A A . 53 LYS HZ2 1 1
15 30076 1 1 53 LYS HZ3 H 2.433 -9.345 7.679 1.00 . A A . 53 LYS HZ3 1 1
15 30077 1 1 53 LYS N N -2.262 -6.862 2.903 1.00 . A A . 53 LYS N 1 1
15 30078 1 1 53 LYS NZ N 1.743 -9.713 6.994 1.00 . A A . 53 LYS NZ 1 1
15 30079 1 1 53 LYS O O 0.786 -8.027 1.442 1.00 . A A . 53 LYS O 1 1
15 30080 1 1 54 ASP C C -1.117 -9.900 -0.271 1.00 . A A . 54 ASP C 1 1
15 30081 1 1 54 ASP CA C -0.733 -10.294 1.149 1.00 . A A . 54 ASP CA 1 1
15 30082 1 1 54 ASP CB C -1.527 -11.519 1.600 1.00 . A A . 54 ASP CB 1 1
15 30083 1 1 54 ASP CG C -0.962 -12.771 0.924 1.00 . A A . 54 ASP CG 1 1
15 30084 1 1 54 ASP H H -1.877 -9.125 2.497 1.00 . A A . 54 ASP H 1 1
15 30085 1 1 54 ASP HA H 0.304 -10.490 1.211 1.00 . A A . 54 ASP HA 1 1
15 30086 1 1 54 ASP HB2 H -1.449 -11.616 2.668 1.00 . A A . 54 ASP HB2 1 1
15 30087 1 1 54 ASP HB3 H -2.564 -11.400 1.322 1.00 . A A . 54 ASP HB3 1 1
15 30088 1 1 54 ASP N N -1.056 -9.139 2.006 1.00 . A A . 54 ASP N 1 1
15 30089 1 1 54 ASP O O -2.260 -10.090 -0.697 1.00 . A A . 54 ASP O 1 1
15 30090 1 1 54 ASP OD1 O -1.275 -12.986 -0.236 1.00 . A A . 54 ASP OD1 1 1
15 30091 1 1 54 ASP OD2 O -0.227 -13.492 1.578 1.00 . A A . 54 ASP OD2 1 1
15 30092 1 1 55 ARG C C 0.785 -8.428 -3.131 1.00 . A A . 55 ARG C 1 1
15 30093 1 1 55 ARG CA C -0.510 -8.805 -2.357 1.00 . A A . 55 ARG CA 1 1
15 30094 1 1 55 ARG CB C -1.427 -7.580 -2.200 1.00 . A A . 55 ARG CB 1 1
15 30095 1 1 55 ARG CD C -1.609 -5.293 -1.196 1.00 . A A . 55 ARG CD 1 1
15 30096 1 1 55 ARG CG C -0.699 -6.509 -1.374 1.00 . A A . 55 ARG CG 1 1
15 30097 1 1 55 ARG CZ C -0.391 -3.453 -0.196 1.00 . A A . 55 ARG CZ 1 1
15 30098 1 1 55 ARG H H 0.674 -9.110 -0.618 1.00 . A A . 55 ARG H 1 1
15 30099 1 1 55 ARG HA H -1.023 -9.570 -2.876 1.00 . A A . 55 ARG HA 1 1
15 30100 1 1 55 ARG HB2 H -1.677 -7.188 -3.164 1.00 . A A . 55 ARG HB2 1 1
15 30101 1 1 55 ARG HB3 H -2.329 -7.871 -1.685 1.00 . A A . 55 ARG HB3 1 1
15 30102 1 1 55 ARG HD2 H -1.572 -4.681 -2.084 1.00 . A A . 55 ARG HD2 1 1
15 30103 1 1 55 ARG HD3 H -2.623 -5.625 -1.029 1.00 . A A . 55 ARG HD3 1 1
15 30104 1 1 55 ARG HE H -1.418 -4.764 0.883 1.00 . A A . 55 ARG HE 1 1
15 30105 1 1 55 ARG HG2 H -0.442 -6.913 -0.408 1.00 . A A . 55 ARG HG2 1 1
15 30106 1 1 55 ARG HG3 H 0.200 -6.208 -1.887 1.00 . A A . 55 ARG HG3 1 1
15 30107 1 1 55 ARG HH11 H -1.910 -2.240 -0.673 1.00 . A A . 55 ARG HH11 1 1
15 30108 1 1 55 ARG HH12 H -0.340 -1.508 -0.670 1.00 . A A . 55 ARG HH12 1 1
15 30109 1 1 55 ARG HH21 H 1.303 -4.421 0.255 1.00 . A A . 55 ARG HH21 1 1
15 30110 1 1 55 ARG HH22 H 1.483 -2.748 -0.159 1.00 . A A . 55 ARG HH22 1 1
15 30111 1 1 55 ARG N N -0.193 -9.285 -0.994 1.00 . A A . 55 ARG N 1 1
15 30112 1 1 55 ARG NE N -1.151 -4.499 -0.021 1.00 . A A . 55 ARG NE 1 1
15 30113 1 1 55 ARG NH1 N -0.921 -2.312 -0.541 1.00 . A A . 55 ARG NH1 1 1
15 30114 1 1 55 ARG NH2 N 0.899 -3.547 -0.017 1.00 . A A . 55 ARG NH2 1 1
15 30115 1 1 55 ARG O O 0.901 -7.333 -3.685 1.00 . A A . 55 ARG O 1 1
15 30116 1 1 56 SER C C 2.953 -9.468 -5.371 1.00 . A A . 56 SER C 1 1
15 30117 1 1 56 SER CA C 3.046 -9.033 -3.904 1.00 . A A . 56 SER CA 1 1
15 30118 1 1 56 SER CB C 4.212 -9.749 -3.214 1.00 . A A . 56 SER CB 1 1
15 30119 1 1 56 SER H H 1.637 -10.189 -2.735 1.00 . A A . 56 SER H 1 1
15 30120 1 1 56 SER HA H 3.211 -7.996 -3.873 1.00 . A A . 56 SER HA 1 1
15 30121 1 1 56 SER HB2 H 4.394 -9.290 -2.266 1.00 . A A . 56 SER HB2 1 1
15 30122 1 1 56 SER HB3 H 3.958 -10.788 -3.068 1.00 . A A . 56 SER HB3 1 1
15 30123 1 1 56 SER HG H 6.109 -10.082 -3.544 1.00 . A A . 56 SER HG 1 1
15 30124 1 1 56 SER N N 1.759 -9.328 -3.174 1.00 . A A . 56 SER N 1 1
15 30125 1 1 56 SER O O 3.823 -9.137 -6.171 1.00 . A A . 56 SER O 1 1
15 30126 1 1 56 SER OG O 5.394 -9.641 -4.011 1.00 . A A . 56 SER OG 1 1
15 30127 1 1 57 SER C C 1.193 -9.564 -8.009 1.00 . A A . 57 SER C 1 1
15 30128 1 1 57 SER CA C 1.771 -10.670 -7.143 1.00 . A A . 57 SER CA 1 1
15 30129 1 1 57 SER CB C 0.856 -11.886 -7.182 1.00 . A A . 57 SER CB 1 1
15 30130 1 1 57 SER H H 1.251 -10.452 -5.071 1.00 . A A . 57 SER H 1 1
15 30131 1 1 57 SER HA H 2.712 -10.936 -7.522 1.00 . A A . 57 SER HA 1 1
15 30132 1 1 57 SER HB2 H 0.518 -12.044 -8.184 1.00 . A A . 57 SER HB2 1 1
15 30133 1 1 57 SER HB3 H 1.407 -12.759 -6.848 1.00 . A A . 57 SER HB3 1 1
15 30134 1 1 57 SER HG H -0.702 -12.507 -6.194 1.00 . A A . 57 SER HG 1 1
15 30135 1 1 57 SER N N 1.921 -10.205 -5.731 1.00 . A A . 57 SER N 1 1
15 30136 1 1 57 SER O O 1.794 -9.154 -8.967 1.00 . A A . 57 SER O 1 1
15 30137 1 1 57 SER OG O -0.265 -11.665 -6.333 1.00 . A A . 57 SER OG 1 1
15 30138 1 1 58 PHE C C 0.247 -6.906 -9.018 1.00 . A A . 58 PHE C 1 1
15 30139 1 1 58 PHE CA C -0.696 -8.025 -8.477 1.00 . A A . 58 PHE CA 1 1
15 30140 1 1 58 PHE CB C -1.863 -7.435 -7.654 1.00 . A A . 58 PHE CB 1 1
15 30141 1 1 58 PHE CD1 C -1.379 -5.005 -7.340 1.00 . A A . 58 PHE CD1 1 1
15 30142 1 1 58 PHE CD2 C -1.135 -6.484 -5.461 1.00 . A A . 58 PHE CD2 1 1
15 30143 1 1 58 PHE CE1 C -1.025 -3.936 -6.544 1.00 . A A . 58 PHE CE1 1 1
15 30144 1 1 58 PHE CE2 C -0.783 -5.403 -4.658 1.00 . A A . 58 PHE CE2 1 1
15 30145 1 1 58 PHE CG C -1.436 -6.281 -6.797 1.00 . A A . 58 PHE CG 1 1
15 30146 1 1 58 PHE CZ C -0.733 -4.128 -5.201 1.00 . A A . 58 PHE CZ 1 1
15 30147 1 1 58 PHE H H -0.415 -9.512 -6.897 1.00 . A A . 58 PHE H 1 1
15 30148 1 1 58 PHE HA H -1.124 -8.493 -9.336 1.00 . A A . 58 PHE HA 1 1
15 30149 1 1 58 PHE HB2 H -2.631 -7.096 -8.330 1.00 . A A . 58 PHE HB2 1 1
15 30150 1 1 58 PHE HB3 H -2.268 -8.197 -7.031 1.00 . A A . 58 PHE HB3 1 1
15 30151 1 1 58 PHE HD1 H -1.601 -4.847 -8.391 1.00 . A A . 58 PHE HD1 1 1
15 30152 1 1 58 PHE HD2 H -1.179 -7.480 -5.044 1.00 . A A . 58 PHE HD2 1 1
15 30153 1 1 58 PHE HE1 H -1.000 -2.973 -6.953 1.00 . A A . 58 PHE HE1 1 1
15 30154 1 1 58 PHE HE2 H -0.549 -5.555 -3.626 1.00 . A A . 58 PHE HE2 1 1
15 30155 1 1 58 PHE HZ H -0.461 -3.285 -4.580 1.00 . A A . 58 PHE HZ 1 1
15 30156 1 1 58 PHE N N 0.020 -9.119 -7.678 1.00 . A A . 58 PHE N 1 1
15 30157 1 1 58 PHE O O -0.109 -6.229 -9.974 1.00 . A A . 58 PHE O 1 1
15 30158 1 1 59 TYR C C 2.715 -5.796 -10.403 1.00 . A A . 59 TYR C 1 1
15 30159 1 1 59 TYR CA C 2.308 -5.565 -8.947 1.00 . A A . 59 TYR CA 1 1
15 30160 1 1 59 TYR CB C 3.575 -5.389 -8.106 1.00 . A A . 59 TYR CB 1 1
15 30161 1 1 59 TYR CD1 C 2.431 -4.090 -6.299 1.00 . A A . 59 TYR CD1 1 1
15 30162 1 1 59 TYR CD2 C 3.859 -5.932 -5.652 1.00 . A A . 59 TYR CD2 1 1
15 30163 1 1 59 TYR CE1 C 2.185 -3.815 -4.948 1.00 . A A . 59 TYR CE1 1 1
15 30164 1 1 59 TYR CE2 C 3.604 -5.659 -4.308 1.00 . A A . 59 TYR CE2 1 1
15 30165 1 1 59 TYR CG C 3.263 -5.143 -6.653 1.00 . A A . 59 TYR CG 1 1
15 30166 1 1 59 TYR CZ C 2.772 -4.601 -3.956 1.00 . A A . 59 TYR CZ 1 1
15 30167 1 1 59 TYR H H 1.696 -7.194 -7.641 1.00 . A A . 59 TYR H 1 1
15 30168 1 1 59 TYR HA H 1.759 -4.694 -8.928 1.00 . A A . 59 TYR HA 1 1
15 30169 1 1 59 TYR HB2 H 4.195 -6.261 -8.197 1.00 . A A . 59 TYR HB2 1 1
15 30170 1 1 59 TYR HB3 H 4.103 -4.527 -8.486 1.00 . A A . 59 TYR HB3 1 1
15 30171 1 1 59 TYR HD1 H 1.972 -3.490 -7.066 1.00 . A A . 59 TYR HD1 1 1
15 30172 1 1 59 TYR HD2 H 4.501 -6.763 -5.917 1.00 . A A . 59 TYR HD2 1 1
15 30173 1 1 59 TYR HE1 H 1.539 -2.999 -4.673 1.00 . A A . 59 TYR HE1 1 1
15 30174 1 1 59 TYR HE2 H 4.061 -6.262 -3.539 1.00 . A A . 59 TYR HE2 1 1
15 30175 1 1 59 TYR HH H 3.228 -3.759 -2.307 1.00 . A A . 59 TYR HH 1 1
15 30176 1 1 59 TYR N N 1.421 -6.673 -8.420 1.00 . A A . 59 TYR N 1 1
15 30177 1 1 59 TYR O O 3.302 -4.916 -11.027 1.00 . A A . 59 TYR O 1 1
15 30178 1 1 59 TYR OH O 2.527 -4.333 -2.626 1.00 . A A . 59 TYR OH 1 1
15 30179 1 1 60 VAL C C 1.520 -7.520 -13.146 1.00 . A A . 60 VAL C 1 1
15 30180 1 1 60 VAL CA C 2.785 -7.261 -12.330 1.00 . A A . 60 VAL CA 1 1
15 30181 1 1 60 VAL CB C 3.678 -8.493 -12.353 1.00 . A A . 60 VAL CB 1 1
15 30182 1 1 60 VAL CG1 C 5.097 -8.077 -11.997 1.00 . A A . 60 VAL CG1 1 1
15 30183 1 1 60 VAL CG2 C 3.196 -9.544 -11.340 1.00 . A A . 60 VAL CG2 1 1
15 30184 1 1 60 VAL H H 1.993 -7.594 -10.434 1.00 . A A . 60 VAL H 1 1
15 30185 1 1 60 VAL HA H 3.319 -6.427 -12.757 1.00 . A A . 60 VAL HA 1 1
15 30186 1 1 60 VAL HB H 3.654 -8.906 -13.321 1.00 . A A . 60 VAL HB 1 1
15 30187 1 1 60 VAL HG11 H 5.067 -7.399 -11.151 1.00 . A A . 60 VAL HG11 1 1
15 30188 1 1 60 VAL HG12 H 5.674 -8.952 -11.737 1.00 . A A . 60 VAL HG12 1 1
15 30189 1 1 60 VAL HG13 H 5.550 -7.581 -12.842 1.00 . A A . 60 VAL HG13 1 1
15 30190 1 1 60 VAL HG21 H 2.119 -9.622 -11.382 1.00 . A A . 60 VAL HG21 1 1
15 30191 1 1 60 VAL HG22 H 3.639 -10.500 -11.572 1.00 . A A . 60 VAL HG22 1 1
15 30192 1 1 60 VAL HG23 H 3.495 -9.240 -10.348 1.00 . A A . 60 VAL HG23 1 1
15 30193 1 1 60 VAL N N 2.426 -6.946 -10.940 1.00 . A A . 60 VAL N 1 1
15 30194 1 1 60 VAL O O 1.461 -7.172 -14.320 1.00 . A A . 60 VAL O 1 1
15 30195 1 1 61 ASN C C -1.710 -7.214 -13.130 1.00 . A A . 61 ASN C 1 1
15 30196 1 1 61 ASN CA C -0.750 -8.405 -13.277 1.00 . A A . 61 ASN CA 1 1
15 30197 1 1 61 ASN CB C -1.383 -9.722 -12.800 1.00 . A A . 61 ASN CB 1 1
15 30198 1 1 61 ASN CG C -1.664 -9.727 -11.319 1.00 . A A . 61 ASN CG 1 1
15 30199 1 1 61 ASN H H 0.563 -8.392 -11.620 1.00 . A A . 61 ASN H 1 1
15 30200 1 1 61 ASN HA H -0.497 -8.505 -14.313 1.00 . A A . 61 ASN HA 1 1
15 30201 1 1 61 ASN HB2 H -2.279 -9.869 -13.315 1.00 . A A . 61 ASN HB2 1 1
15 30202 1 1 61 ASN HB3 H -0.714 -10.527 -13.018 1.00 . A A . 61 ASN HB3 1 1
15 30203 1 1 61 ASN HD21 H -0.134 -10.926 -10.915 1.00 . A A . 61 ASN HD21 1 1
15 30204 1 1 61 ASN HD22 H -1.051 -10.445 -9.571 1.00 . A A . 61 ASN HD22 1 1
15 30205 1 1 61 ASN N N 0.495 -8.132 -12.538 1.00 . A A . 61 ASN N 1 1
15 30206 1 1 61 ASN ND2 N -0.884 -10.423 -10.535 1.00 . A A . 61 ASN ND2 1 1
15 30207 1 1 61 ASN O O -2.160 -6.664 -14.128 1.00 . A A . 61 ASN O 1 1
15 30208 1 1 61 ASN OD1 O -2.615 -9.126 -10.863 1.00 . A A . 61 ASN OD1 1 1
15 30209 1 1 62 GLY C C -3.916 -5.848 -10.626 1.00 . A A . 62 GLY C 1 1
15 30210 1 1 62 GLY CA C -2.888 -5.597 -11.710 1.00 . A A . 62 GLY CA 1 1
15 30211 1 1 62 GLY H H -1.615 -7.207 -11.134 1.00 . A A . 62 GLY H 1 1
15 30212 1 1 62 GLY HA2 H -2.281 -4.753 -11.417 1.00 . A A . 62 GLY HA2 1 1
15 30213 1 1 62 GLY HA3 H -3.393 -5.369 -12.646 1.00 . A A . 62 GLY HA3 1 1
15 30214 1 1 62 GLY N N -1.999 -6.778 -11.902 1.00 . A A . 62 GLY N 1 1
15 30215 1 1 62 GLY O O -4.360 -6.969 -10.410 1.00 . A A . 62 GLY O 1 1
15 30216 1 1 63 LEU C C -6.669 -5.160 -9.532 1.00 . A A . 63 LEU C 1 1
15 30217 1 1 63 LEU CA C -5.327 -4.875 -8.877 1.00 . A A . 63 LEU CA 1 1
15 30218 1 1 63 LEU CB C -5.397 -3.527 -8.083 1.00 . A A . 63 LEU CB 1 1
15 30219 1 1 63 LEU CD1 C -3.884 -1.625 -7.561 1.00 . A A . 63 LEU CD1 1 1
15 30220 1 1 63 LEU CD2 C -3.925 -3.636 -6.077 1.00 . A A . 63 LEU CD2 1 1
15 30221 1 1 63 LEU CG C -4.024 -3.143 -7.528 1.00 . A A . 63 LEU CG 1 1
15 30222 1 1 63 LEU H H -3.941 -3.928 -10.180 1.00 . A A . 63 LEU H 1 1
15 30223 1 1 63 LEU HA H -5.081 -5.686 -8.210 1.00 . A A . 63 LEU HA 1 1
15 30224 1 1 63 LEU HB2 H -5.747 -2.748 -8.739 1.00 . A A . 63 LEU HB2 1 1
15 30225 1 1 63 LEU HB3 H -6.101 -3.629 -7.239 1.00 . A A . 63 LEU HB3 1 1
15 30226 1 1 63 LEU HD11 H -4.865 -1.174 -7.564 1.00 . A A . 63 LEU HD11 1 1
15 30227 1 1 63 LEU HD12 H -3.342 -1.294 -6.693 1.00 . A A . 63 LEU HD12 1 1
15 30228 1 1 63 LEU HD13 H -3.353 -1.335 -8.456 1.00 . A A . 63 LEU HD13 1 1
15 30229 1 1 63 LEU HD21 H -4.917 -3.733 -5.663 1.00 . A A . 63 LEU HD21 1 1
15 30230 1 1 63 LEU HD22 H -3.434 -4.592 -6.051 1.00 . A A . 63 LEU HD22 1 1
15 30231 1 1 63 LEU HD23 H -3.359 -2.924 -5.492 1.00 . A A . 63 LEU HD23 1 1
15 30232 1 1 63 LEU HG H -3.236 -3.585 -8.126 1.00 . A A . 63 LEU HG 1 1
15 30233 1 1 63 LEU N N -4.308 -4.782 -9.953 1.00 . A A . 63 LEU N 1 1
15 30234 1 1 63 LEU O O -6.729 -5.645 -10.659 1.00 . A A . 63 LEU O 1 1
15 30235 1 1 64 THR C C -9.968 -4.183 -8.568 1.00 . A A . 64 THR C 1 1
15 30236 1 1 64 THR CA C -9.076 -5.059 -9.353 1.00 . A A . 64 THR CA 1 1
15 30237 1 1 64 THR CB C -9.485 -6.507 -9.145 1.00 . A A . 64 THR CB 1 1
15 30238 1 1 64 THR CG2 C -8.725 -7.376 -10.113 1.00 . A A . 64 THR CG2 1 1
15 30239 1 1 64 THR H H -7.636 -4.437 -7.972 1.00 . A A . 64 THR H 1 1
15 30240 1 1 64 THR HA H -9.128 -4.806 -10.400 1.00 . A A . 64 THR HA 1 1
15 30241 1 1 64 THR HB H -10.540 -6.612 -9.327 1.00 . A A . 64 THR HB 1 1
15 30242 1 1 64 THR HG1 H -9.932 -7.401 -7.478 1.00 . A A . 64 THR HG1 1 1
15 30243 1 1 64 THR HG21 H -8.770 -6.926 -11.094 1.00 . A A . 64 THR HG21 1 1
15 30244 1 1 64 THR HG22 H -7.688 -7.446 -9.792 1.00 . A A . 64 THR HG22 1 1
15 30245 1 1 64 THR HG23 H -9.164 -8.360 -10.144 1.00 . A A . 64 THR HG23 1 1
15 30246 1 1 64 THR N N -7.734 -4.844 -8.843 1.00 . A A . 64 THR N 1 1
15 30247 1 1 64 THR O O -9.971 -4.246 -7.366 1.00 . A A . 64 THR O 1 1
15 30248 1 1 64 THR OG1 O -9.187 -6.897 -7.812 1.00 . A A . 64 THR OG1 1 1
15 30249 1 1 65 LEU C C -13.023 -2.578 -9.065 1.00 . A A . 65 LEU C 1 1
15 30250 1 1 65 LEU CA C -11.620 -2.430 -8.515 1.00 . A A . 65 LEU CA 1 1
15 30251 1 1 65 LEU CB C -11.105 -0.987 -8.549 1.00 . A A . 65 LEU CB 1 1
15 30252 1 1 65 LEU CD1 C -11.033 -0.823 -11.069 1.00 . A A . 65 LEU CD1 1 1
15 30253 1 1 65 LEU CD2 C -9.676 0.737 -9.666 1.00 . A A . 65 LEU CD2 1 1
15 30254 1 1 65 LEU CG C -10.230 -0.689 -9.790 1.00 . A A . 65 LEU CG 1 1
15 30255 1 1 65 LEU H H -10.626 -3.339 -10.189 1.00 . A A . 65 LEU H 1 1
15 30256 1 1 65 LEU HA H -11.658 -2.729 -7.483 1.00 . A A . 65 LEU HA 1 1
15 30257 1 1 65 LEU HB2 H -11.944 -0.331 -8.543 1.00 . A A . 65 LEU HB2 1 1
15 30258 1 1 65 LEU HB3 H -10.521 -0.814 -7.665 1.00 . A A . 65 LEU HB3 1 1
15 30259 1 1 65 LEU HD11 H -12.058 -0.642 -10.865 1.00 . A A . 65 LEU HD11 1 1
15 30260 1 1 65 LEU HD12 H -10.679 -0.106 -11.795 1.00 . A A . 65 LEU HD12 1 1
15 30261 1 1 65 LEU HD13 H -10.911 -1.818 -11.461 1.00 . A A . 65 LEU HD13 1 1
15 30262 1 1 65 LEU HD21 H -10.310 1.317 -9.001 1.00 . A A . 65 LEU HD21 1 1
15 30263 1 1 65 LEU HD22 H -8.676 0.701 -9.263 1.00 . A A . 65 LEU HD22 1 1
15 30264 1 1 65 LEU HD23 H -9.653 1.202 -10.640 1.00 . A A . 65 LEU HD23 1 1
15 30265 1 1 65 LEU HG H -9.407 -1.388 -9.817 1.00 . A A . 65 LEU HG 1 1
15 30266 1 1 65 LEU N N -10.692 -3.359 -9.221 1.00 . A A . 65 LEU N 1 1
15 30267 1 1 65 LEU O O -13.344 -2.148 -10.157 1.00 . A A . 65 LEU O 1 1
15 30268 1 1 66 GLY C C -15.234 -4.615 -9.782 1.00 . A A . 66 GLY C 1 1
15 30269 1 1 66 GLY CA C -15.251 -3.521 -8.714 1.00 . A A . 66 GLY CA 1 1
15 30270 1 1 66 GLY H H -13.540 -3.613 -7.454 1.00 . A A . 66 GLY H 1 1
15 30271 1 1 66 GLY HA2 H -15.830 -3.848 -7.854 1.00 . A A . 66 GLY HA2 1 1
15 30272 1 1 66 GLY HA3 H -15.676 -2.632 -9.123 1.00 . A A . 66 GLY HA3 1 1
15 30273 1 1 66 GLY N N -13.857 -3.254 -8.296 1.00 . A A . 66 GLY N 1 1
15 30274 1 1 66 GLY O O -16.143 -4.713 -10.597 1.00 . A A . 66 GLY O 1 1
15 30275 1 1 67 GLY C C -13.317 -6.013 -12.033 1.00 . A A . 67 GLY C 1 1
15 30276 1 1 67 GLY CA C -14.066 -6.526 -10.791 1.00 . A A . 67 GLY CA 1 1
15 30277 1 1 67 GLY H H -13.478 -5.326 -9.123 1.00 . A A . 67 GLY H 1 1
15 30278 1 1 67 GLY HA2 H -13.521 -7.353 -10.357 1.00 . A A . 67 GLY HA2 1 1
15 30279 1 1 67 GLY HA3 H -15.050 -6.859 -11.081 1.00 . A A . 67 GLY HA3 1 1
15 30280 1 1 67 GLY N N -14.185 -5.439 -9.787 1.00 . A A . 67 GLY N 1 1
15 30281 1 1 67 GLY O O -13.309 -6.678 -13.061 1.00 . A A . 67 GLY O 1 1
15 30282 1 1 68 GLN C C -10.417 -4.396 -12.943 1.00 . A A . 68 GLN C 1 1
15 30283 1 1 68 GLN CA C -11.929 -4.293 -13.172 1.00 . A A . 68 GLN CA 1 1
15 30284 1 1 68 GLN CB C -12.346 -2.849 -13.447 1.00 . A A . 68 GLN CB 1 1
15 30285 1 1 68 GLN CD C -10.874 -2.932 -15.561 1.00 . A A . 68 GLN CD 1 1
15 30286 1 1 68 GLN CG C -11.310 -2.075 -14.345 1.00 . A A . 68 GLN CG 1 1
15 30287 1 1 68 GLN H H -12.698 -4.288 -11.095 1.00 . A A . 68 GLN H 1 1
15 30288 1 1 68 GLN HA H -12.188 -4.881 -14.009 1.00 . A A . 68 GLN HA 1 1
15 30289 1 1 68 GLN HB2 H -13.306 -2.847 -13.936 1.00 . A A . 68 GLN HB2 1 1
15 30290 1 1 68 GLN HB3 H -12.433 -2.374 -12.534 1.00 . A A . 68 GLN HB3 1 1
15 30291 1 1 68 GLN HE21 H -8.990 -2.248 -15.565 1.00 . A A . 68 GLN HE21 1 1
15 30292 1 1 68 GLN HE22 H -9.345 -3.385 -16.777 1.00 . A A . 68 GLN HE22 1 1
15 30293 1 1 68 GLN HG2 H -11.764 -1.163 -14.700 1.00 . A A . 68 GLN HG2 1 1
15 30294 1 1 68 GLN HG3 H -10.441 -1.831 -13.751 1.00 . A A . 68 GLN HG3 1 1
15 30295 1 1 68 GLN N N -12.679 -4.824 -11.957 1.00 . A A . 68 GLN N 1 1
15 30296 1 1 68 GLN NE2 N -9.631 -2.848 -16.004 1.00 . A A . 68 GLN NE2 1 1
15 30297 1 1 68 GLN O O -9.833 -3.646 -12.179 1.00 . A A . 68 GLN O 1 1
15 30298 1 1 68 GLN OE1 O -11.664 -3.674 -16.109 1.00 . A A . 68 GLN OE1 1 1
15 30299 1 1 69 LYS C C -7.559 -4.320 -14.044 1.00 . A A . 69 LYS C 1 1
15 30300 1 1 69 LYS CA C -8.327 -5.531 -13.506 1.00 . A A . 69 LYS CA 1 1
15 30301 1 1 69 LYS CB C -7.951 -6.766 -14.337 1.00 . A A . 69 LYS CB 1 1
15 30302 1 1 69 LYS CD C -7.459 -9.166 -13.851 1.00 . A A . 69 LYS CD 1 1
15 30303 1 1 69 LYS CE C -6.190 -10.023 -13.945 1.00 . A A . 69 LYS CE 1 1
15 30304 1 1 69 LYS CG C -7.086 -7.720 -13.508 1.00 . A A . 69 LYS CG 1 1
15 30305 1 1 69 LYS H H -10.316 -5.881 -14.224 1.00 . A A . 69 LYS H 1 1
15 30306 1 1 69 LYS HA H -8.064 -5.696 -12.474 1.00 . A A . 69 LYS HA 1 1
15 30307 1 1 69 LYS HB2 H -8.855 -7.275 -14.641 1.00 . A A . 69 LYS HB2 1 1
15 30308 1 1 69 LYS HB3 H -7.401 -6.462 -15.218 1.00 . A A . 69 LYS HB3 1 1
15 30309 1 1 69 LYS HD2 H -8.105 -9.559 -13.080 1.00 . A A . 69 LYS HD2 1 1
15 30310 1 1 69 LYS HD3 H -7.977 -9.188 -14.799 1.00 . A A . 69 LYS HD3 1 1
15 30311 1 1 69 LYS HE2 H -5.420 -9.470 -14.466 1.00 . A A . 69 LYS HE2 1 1
15 30312 1 1 69 LYS HE3 H -5.845 -10.267 -12.951 1.00 . A A . 69 LYS HE3 1 1
15 30313 1 1 69 LYS HG2 H -6.042 -7.548 -13.735 1.00 . A A . 69 LYS HG2 1 1
15 30314 1 1 69 LYS HG3 H -7.259 -7.544 -12.458 1.00 . A A . 69 LYS HG3 1 1
15 30315 1 1 69 LYS HZ1 H -7.483 -11.552 -14.541 1.00 . A A . 69 LYS HZ1 1 1
15 30316 1 1 69 LYS HZ2 H -6.321 -11.134 -15.708 1.00 . A A . 69 LYS HZ2 1 1
15 30317 1 1 69 LYS HZ3 H -5.867 -12.044 -14.351 1.00 . A A . 69 LYS HZ3 1 1
15 30318 1 1 69 LYS N N -9.801 -5.318 -13.623 1.00 . A A . 69 LYS N 1 1
15 30319 1 1 69 LYS NZ N -6.488 -11.283 -14.693 1.00 . A A . 69 LYS NZ 1 1
15 30320 1 1 69 LYS O O -7.496 -4.109 -15.252 1.00 . A A . 69 LYS O 1 1
15 30321 1 1 70 CYS C C -4.679 -2.748 -13.177 1.00 . A A . 70 CYS C 1 1
15 30322 1 1 70 CYS CA C -6.090 -2.407 -13.609 1.00 . A A . 70 CYS CA 1 1
15 30323 1 1 70 CYS CB C -6.561 -1.135 -12.964 1.00 . A A . 70 CYS CB 1 1
15 30324 1 1 70 CYS H H -6.935 -3.781 -12.185 1.00 . A A . 70 CYS H 1 1
15 30325 1 1 70 CYS HA H -6.138 -2.300 -14.730 1.00 . A A . 70 CYS HA 1 1
15 30326 1 1 70 CYS HB2 H -5.799 -0.399 -13.061 1.00 . A A . 70 CYS HB2 1 1
15 30327 1 1 70 CYS HB3 H -7.422 -0.813 -13.475 1.00 . A A . 70 CYS HB3 1 1
15 30328 1 1 70 CYS HG H -6.905 -0.539 -10.760 1.00 . A A . 70 CYS HG 1 1
15 30329 1 1 70 CYS N N -6.917 -3.556 -13.162 1.00 . A A . 70 CYS N 1 1
15 30330 1 1 70 CYS O O -4.484 -3.335 -12.131 1.00 . A A . 70 CYS O 1 1
15 30331 1 1 70 CYS SG S -6.959 -1.389 -11.204 1.00 . A A . 70 CYS SG 1 1
15 30332 1 1 71 SER C C -1.485 -1.703 -13.120 1.00 . A A . 71 SER C 1 1
15 30333 1 1 71 SER CA C -2.305 -2.858 -13.654 1.00 . A A . 71 SER CA 1 1
15 30334 1 1 71 SER CB C -1.640 -3.452 -14.872 1.00 . A A . 71 SER CB 1 1
15 30335 1 1 71 SER H H -3.923 -2.062 -14.801 1.00 . A A . 71 SER H 1 1
15 30336 1 1 71 SER HA H -2.343 -3.596 -12.908 1.00 . A A . 71 SER HA 1 1
15 30337 1 1 71 SER HB2 H -0.943 -4.211 -14.578 1.00 . A A . 71 SER HB2 1 1
15 30338 1 1 71 SER HB3 H -2.407 -3.886 -15.470 1.00 . A A . 71 SER HB3 1 1
15 30339 1 1 71 SER HG H -0.027 -2.541 -15.441 1.00 . A A . 71 SER HG 1 1
15 30340 1 1 71 SER N N -3.718 -2.464 -13.987 1.00 . A A . 71 SER N 1 1
15 30341 1 1 71 SER O O -1.267 -0.710 -13.780 1.00 . A A . 71 SER O 1 1
15 30342 1 1 71 SER OG O -0.968 -2.455 -15.614 1.00 . A A . 71 SER OG 1 1
15 30343 1 1 72 VAL C C 0.947 -0.337 -12.171 1.00 . A A . 72 VAL C 1 1
15 30344 1 1 72 VAL CA C -0.151 -0.863 -11.263 1.00 . A A . 72 VAL CA 1 1
15 30345 1 1 72 VAL CB C 0.566 -1.481 -10.064 1.00 . A A . 72 VAL CB 1 1
15 30346 1 1 72 VAL CG1 C 1.027 -0.374 -9.135 1.00 . A A . 72 VAL CG1 1 1
15 30347 1 1 72 VAL CG2 C -0.318 -2.449 -9.289 1.00 . A A . 72 VAL CG2 1 1
15 30348 1 1 72 VAL H H -1.192 -2.693 -11.496 1.00 . A A . 72 VAL H 1 1
15 30349 1 1 72 VAL HA H -0.752 -0.033 -10.928 1.00 . A A . 72 VAL HA 1 1
15 30350 1 1 72 VAL HB H 1.417 -2.004 -10.420 1.00 . A A . 72 VAL HB 1 1
15 30351 1 1 72 VAL HG11 H 0.994 0.576 -9.650 1.00 . A A . 72 VAL HG11 1 1
15 30352 1 1 72 VAL HG12 H 0.383 -0.338 -8.284 1.00 . A A . 72 VAL HG12 1 1
15 30353 1 1 72 VAL HG13 H 2.034 -0.574 -8.821 1.00 . A A . 72 VAL HG13 1 1
15 30354 1 1 72 VAL HG21 H -1.268 -1.992 -9.090 1.00 . A A . 72 VAL HG21 1 1
15 30355 1 1 72 VAL HG22 H -0.459 -3.353 -9.863 1.00 . A A . 72 VAL HG22 1 1
15 30356 1 1 72 VAL HG23 H 0.171 -2.691 -8.369 1.00 . A A . 72 VAL HG23 1 1
15 30357 1 1 72 VAL N N -1.004 -1.877 -11.941 1.00 . A A . 72 VAL N 1 1
15 30358 1 1 72 VAL O O 1.717 -1.092 -12.755 1.00 . A A . 72 VAL O 1 1
15 30359 1 1 73 ILE C C 2.733 2.713 -12.024 1.00 . A A . 73 ILE C 1 1
15 30360 1 1 73 ILE CA C 2.134 1.620 -12.968 1.00 . A A . 73 ILE CA 1 1
15 30361 1 1 73 ILE CB C 1.610 2.183 -14.300 1.00 . A A . 73 ILE CB 1 1
15 30362 1 1 73 ILE CD1 C 0.105 0.770 -15.792 1.00 . A A . 73 ILE CD1 1 1
15 30363 1 1 73 ILE CG1 C 1.553 1.033 -15.355 1.00 . A A . 73 ILE CG1 1 1
15 30364 1 1 73 ILE CG2 C 2.520 3.314 -14.841 1.00 . A A . 73 ILE CG2 1 1
15 30365 1 1 73 ILE H H 0.452 1.480 -11.679 1.00 . A A . 73 ILE H 1 1
15 30366 1 1 73 ILE HA H 2.884 0.888 -13.166 1.00 . A A . 73 ILE HA 1 1
15 30367 1 1 73 ILE HB H 0.665 2.554 -14.138 1.00 . A A . 73 ILE HB 1 1
15 30368 1 1 73 ILE HD11 H -0.567 1.385 -15.216 1.00 . A A . 73 ILE HD11 1 1
15 30369 1 1 73 ILE HD12 H -0.005 1.003 -16.846 1.00 . A A . 73 ILE HD12 1 1
15 30370 1 1 73 ILE HD13 H -0.136 -0.274 -15.638 1.00 . A A . 73 ILE HD13 1 1
15 30371 1 1 73 ILE HG12 H 2.135 1.309 -16.220 1.00 . A A . 73 ILE HG12 1 1
15 30372 1 1 73 ILE HG13 H 1.963 0.129 -14.926 1.00 . A A . 73 ILE HG13 1 1
15 30373 1 1 73 ILE HG21 H 3.493 3.244 -14.380 1.00 . A A . 73 ILE HG21 1 1
15 30374 1 1 73 ILE HG22 H 2.619 3.217 -15.914 1.00 . A A . 73 ILE HG22 1 1
15 30375 1 1 73 ILE HG23 H 2.080 4.272 -14.607 1.00 . A A . 73 ILE HG23 1 1
15 30376 1 1 73 ILE N N 1.058 0.953 -12.208 1.00 . A A . 73 ILE N 1 1
15 30377 1 1 73 ILE O O 2.536 3.873 -12.174 1.00 . A A . 73 ILE O 1 1
15 30378 1 1 74 ARG C C 3.422 2.814 -8.612 1.00 . A A . 74 ARG C 1 1
15 30379 1 1 74 ARG CA C 4.123 3.070 -9.947 1.00 . A A . 74 ARG CA 1 1
15 30380 1 1 74 ARG CB C 4.153 4.593 -10.242 1.00 . A A . 74 ARG CB 1 1
15 30381 1 1 74 ARG CD C 5.233 6.760 -9.600 1.00 . A A . 74 ARG CD 1 1
15 30382 1 1 74 ARG CG C 5.296 5.237 -9.452 1.00 . A A . 74 ARG CG 1 1
15 30383 1 1 74 ARG CZ C 6.841 7.763 -8.087 1.00 . A A . 74 ARG CZ 1 1
15 30384 1 1 74 ARG H H 3.475 1.318 -10.986 1.00 . A A . 74 ARG H 1 1
15 30385 1 1 74 ARG HA H 5.145 2.714 -9.858 1.00 . A A . 74 ARG HA 1 1
15 30386 1 1 74 ARG HB2 H 4.308 4.755 -11.291 1.00 . A A . 74 ARG HB2 1 1
15 30387 1 1 74 ARG HB3 H 3.217 5.035 -9.934 1.00 . A A . 74 ARG HB3 1 1
15 30388 1 1 74 ARG HD2 H 5.923 7.076 -10.370 1.00 . A A . 74 ARG HD2 1 1
15 30389 1 1 74 ARG HD3 H 4.230 7.057 -9.871 1.00 . A A . 74 ARG HD3 1 1
15 30390 1 1 74 ARG HE H 4.924 7.549 -7.618 1.00 . A A . 74 ARG HE 1 1
15 30391 1 1 74 ARG HG2 H 5.202 4.973 -8.408 1.00 . A A . 74 ARG HG2 1 1
15 30392 1 1 74 ARG HG3 H 6.241 4.878 -9.830 1.00 . A A . 74 ARG HG3 1 1
15 30393 1 1 74 ARG HH11 H 7.385 6.004 -7.301 1.00 . A A . 74 ARG HH11 1 1
15 30394 1 1 74 ARG HH12 H 8.631 7.204 -7.381 1.00 . A A . 74 ARG HH12 1 1
15 30395 1 1 74 ARG HH21 H 6.581 9.612 -8.806 1.00 . A A . 74 ARG HH21 1 1
15 30396 1 1 74 ARG HH22 H 8.177 9.246 -8.238 1.00 . A A . 74 ARG HH22 1 1
15 30397 1 1 74 ARG N N 3.425 2.240 -11.041 1.00 . A A . 74 ARG N 1 1
15 30398 1 1 74 ARG NE N 5.607 7.399 -8.305 1.00 . A A . 74 ARG NE 1 1
15 30399 1 1 74 ARG NH1 N 7.684 6.925 -7.549 1.00 . A A . 74 ARG NH1 1 1
15 30400 1 1 74 ARG NH2 N 7.230 8.968 -8.401 1.00 . A A . 74 ARG NH2 1 1
15 30401 1 1 74 ARG O O 2.696 3.664 -8.097 1.00 . A A . 74 ARG O 1 1
15 30402 1 1 75 ASP C C 3.625 2.076 -5.617 1.00 . A A . 75 ASP C 1 1
15 30403 1 1 75 ASP CA C 2.975 1.307 -6.746 1.00 . A A . 75 ASP CA 1 1
15 30404 1 1 75 ASP CB C 2.950 -0.243 -6.500 1.00 . A A . 75 ASP CB 1 1
15 30405 1 1 75 ASP CG C 3.016 -0.606 -4.995 1.00 . A A . 75 ASP CG 1 1
15 30406 1 1 75 ASP H H 4.206 0.974 -8.475 1.00 . A A . 75 ASP H 1 1
15 30407 1 1 75 ASP HA H 2.008 1.639 -6.816 1.00 . A A . 75 ASP HA 1 1
15 30408 1 1 75 ASP HB2 H 2.031 -0.635 -6.892 1.00 . A A . 75 ASP HB2 1 1
15 30409 1 1 75 ASP HB3 H 3.752 -0.690 -7.008 1.00 . A A . 75 ASP HB3 1 1
15 30410 1 1 75 ASP N N 3.629 1.631 -8.041 1.00 . A A . 75 ASP N 1 1
15 30411 1 1 75 ASP O O 4.734 1.778 -5.182 1.00 . A A . 75 ASP O 1 1
15 30412 1 1 75 ASP OD1 O 2.321 0.031 -4.222 1.00 . A A . 75 ASP OD1 1 1
15 30413 1 1 75 ASP OD2 O 3.767 -1.506 -4.655 1.00 . A A . 75 ASP OD2 1 1
15 30414 1 1 76 SER C C 2.208 4.172 -3.030 1.00 . A A . 76 SER C 1 1
15 30415 1 1 76 SER CA C 3.392 3.880 -3.980 1.00 . A A . 76 SER CA 1 1
15 30416 1 1 76 SER CB C 4.004 5.195 -4.502 1.00 . A A . 76 SER CB 1 1
15 30417 1 1 76 SER H H 1.983 3.234 -5.504 1.00 . A A . 76 SER H 1 1
15 30418 1 1 76 SER HA H 4.147 3.322 -3.444 1.00 . A A . 76 SER HA 1 1
15 30419 1 1 76 SER HB2 H 3.520 5.510 -5.419 1.00 . A A . 76 SER HB2 1 1
15 30420 1 1 76 SER HB3 H 3.875 5.952 -3.757 1.00 . A A . 76 SER HB3 1 1
15 30421 1 1 76 SER HG H 5.881 5.449 -4.068 1.00 . A A . 76 SER HG 1 1
15 30422 1 1 76 SER N N 2.900 3.057 -5.122 1.00 . A A . 76 SER N 1 1
15 30423 1 1 76 SER O O 2.241 5.103 -2.278 1.00 . A A . 76 SER O 1 1
15 30424 1 1 76 SER OG O 5.388 4.996 -4.754 1.00 . A A . 76 SER OG 1 1
15 30425 1 1 77 LEU C C 0.261 3.596 -0.786 1.00 . A A . 77 LEU C 1 1
15 30426 1 1 77 LEU CA C -0.079 3.486 -2.234 1.00 . A A . 77 LEU CA 1 1
15 30427 1 1 77 LEU CB C -0.914 2.233 -2.469 1.00 . A A . 77 LEU CB 1 1
15 30428 1 1 77 LEU CD1 C -2.858 3.531 -3.341 1.00 . A A . 77 LEU CD1 1 1
15 30429 1 1 77 LEU CD2 C -3.138 1.175 -2.594 1.00 . A A . 77 LEU CD2 1 1
15 30430 1 1 77 LEU CG C -2.398 2.488 -2.324 1.00 . A A . 77 LEU CG 1 1
15 30431 1 1 77 LEU H H 1.202 2.594 -3.724 1.00 . A A . 77 LEU H 1 1
15 30432 1 1 77 LEU HA H -0.634 4.366 -2.513 1.00 . A A . 77 LEU HA 1 1
15 30433 1 1 77 LEU HB2 H -0.727 1.893 -3.445 1.00 . A A . 77 LEU HB2 1 1
15 30434 1 1 77 LEU HB3 H -0.616 1.471 -1.765 1.00 . A A . 77 LEU HB3 1 1
15 30435 1 1 77 LEU HD11 H -2.583 3.207 -4.343 1.00 . A A . 77 LEU HD11 1 1
15 30436 1 1 77 LEU HD12 H -3.923 3.639 -3.281 1.00 . A A . 77 LEU HD12 1 1
15 30437 1 1 77 LEU HD13 H -2.400 4.472 -3.130 1.00 . A A . 77 LEU HD13 1 1
15 30438 1 1 77 LEU HD21 H -2.754 0.728 -3.510 1.00 . A A . 77 LEU HD21 1 1
15 30439 1 1 77 LEU HD22 H -2.978 0.496 -1.771 1.00 . A A . 77 LEU HD22 1 1
15 30440 1 1 77 LEU HD23 H -4.192 1.372 -2.702 1.00 . A A . 77 LEU HD23 1 1
15 30441 1 1 77 LEU HG H -2.610 2.821 -1.336 1.00 . A A . 77 LEU HG 1 1
15 30442 1 1 77 LEU N N 1.167 3.339 -3.094 1.00 . A A . 77 LEU N 1 1
15 30443 1 1 77 LEU O O -0.496 4.200 -0.030 1.00 . A A . 77 LEU O 1 1
15 30444 1 1 78 LEU C C 2.736 4.349 1.194 1.00 . A A . 78 LEU C 1 1
15 30445 1 1 78 LEU CA C 1.743 3.202 1.055 1.00 . A A . 78 LEU CA 1 1
15 30446 1 1 78 LEU CB C 2.217 1.892 1.584 1.00 . A A . 78 LEU CB 1 1
15 30447 1 1 78 LEU CD1 C 1.493 -0.546 1.709 1.00 . A A . 78 LEU CD1 1 1
15 30448 1 1 78 LEU CD2 C -0.024 1.224 2.579 1.00 . A A . 78 LEU CD2 1 1
15 30449 1 1 78 LEU CG C 1.024 0.891 1.502 1.00 . A A . 78 LEU CG 1 1
15 30450 1 1 78 LEU H H 1.980 2.610 -0.991 1.00 . A A . 78 LEU H 1 1
15 30451 1 1 78 LEU HA H 0.893 3.470 1.574 1.00 . A A . 78 LEU HA 1 1
15 30452 1 1 78 LEU HB2 H 3.000 1.570 0.993 1.00 . A A . 78 LEU HB2 1 1
15 30453 1 1 78 LEU HB3 H 2.534 1.994 2.605 1.00 . A A . 78 LEU HB3 1 1
15 30454 1 1 78 LEU HD11 H 2.265 -0.782 0.992 1.00 . A A . 78 LEU HD11 1 1
15 30455 1 1 78 LEU HD12 H 1.880 -0.658 2.710 1.00 . A A . 78 LEU HD12 1 1
15 30456 1 1 78 LEU HD13 H 0.644 -1.224 1.567 1.00 . A A . 78 LEU HD13 1 1
15 30457 1 1 78 LEU HD21 H -0.272 2.271 2.535 1.00 . A A . 78 LEU HD21 1 1
15 30458 1 1 78 LEU HD22 H -0.916 0.638 2.404 1.00 . A A . 78 LEU HD22 1 1
15 30459 1 1 78 LEU HD23 H 0.374 0.988 3.555 1.00 . A A . 78 LEU HD23 1 1
15 30460 1 1 78 LEU HG H 0.564 0.972 0.527 1.00 . A A . 78 LEU HG 1 1
15 30461 1 1 78 LEU N N 1.380 3.070 -0.365 1.00 . A A . 78 LEU N 1 1
15 30462 1 1 78 LEU O O 3.702 4.430 0.484 1.00 . A A . 78 LEU O 1 1
15 30463 1 1 79 GLN C C 4.553 6.445 2.472 1.00 . A A . 79 GLN C 1 1
15 30464 1 1 79 GLN CA C 3.059 6.564 2.292 1.00 . A A . 79 GLN CA 1 1
15 30465 1 1 79 GLN CB C 2.427 7.255 3.528 1.00 . A A . 79 GLN CB 1 1
15 30466 1 1 79 GLN CD C 1.390 6.031 5.467 1.00 . A A . 79 GLN CD 1 1
15 30467 1 1 79 GLN CG C 2.707 6.429 4.799 1.00 . A A . 79 GLN CG 1 1
15 30468 1 1 79 GLN H H 1.584 5.184 2.458 1.00 . A A . 79 GLN H 1 1
15 30469 1 1 79 GLN HA H 2.888 7.195 1.442 1.00 . A A . 79 GLN HA 1 1
15 30470 1 1 79 GLN HB2 H 2.854 8.242 3.641 1.00 . A A . 79 GLN HB2 1 1
15 30471 1 1 79 GLN HB3 H 1.360 7.342 3.385 1.00 . A A . 79 GLN HB3 1 1
15 30472 1 1 79 GLN HE21 H 2.075 6.355 7.298 1.00 . A A . 79 GLN HE21 1 1
15 30473 1 1 79 GLN HE22 H 0.467 5.819 7.206 1.00 . A A . 79 GLN HE22 1 1
15 30474 1 1 79 GLN HG2 H 3.258 5.537 4.536 1.00 . A A . 79 GLN HG2 1 1
15 30475 1 1 79 GLN HG3 H 3.291 7.022 5.488 1.00 . A A . 79 GLN HG3 1 1
15 30476 1 1 79 GLN N N 2.366 5.287 2.056 1.00 . A A . 79 GLN N 1 1
15 30477 1 1 79 GLN NE2 N 1.303 6.071 6.764 1.00 . A A . 79 GLN NE2 1 1
15 30478 1 1 79 GLN O O 5.126 6.633 3.549 1.00 . A A . 79 GLN O 1 1
15 30479 1 1 79 GLN OE1 O 0.435 5.680 4.801 1.00 . A A . 79 GLN OE1 1 1
15 30480 1 1 80 ASP C C 6.950 7.773 0.724 1.00 . A A . 80 ASP C 1 1
15 30481 1 1 80 ASP CA C 6.642 6.344 1.260 1.00 . A A . 80 ASP CA 1 1
15 30482 1 1 80 ASP CB C 7.127 5.291 0.250 1.00 . A A . 80 ASP CB 1 1
15 30483 1 1 80 ASP CG C 8.656 5.202 0.289 1.00 . A A . 80 ASP CG 1 1
15 30484 1 1 80 ASP H H 4.624 6.276 0.546 1.00 . A A . 80 ASP H 1 1
15 30485 1 1 80 ASP HA H 7.098 6.191 2.232 1.00 . A A . 80 ASP HA 1 1
15 30486 1 1 80 ASP HB2 H 6.703 4.329 0.500 1.00 . A A . 80 ASP HB2 1 1
15 30487 1 1 80 ASP HB3 H 6.812 5.574 -0.742 1.00 . A A . 80 ASP HB3 1 1
15 30488 1 1 80 ASP N N 5.165 6.300 1.363 1.00 . A A . 80 ASP N 1 1
15 30489 1 1 80 ASP O O 7.935 7.999 0.041 1.00 . A A . 80 ASP O 1 1
15 30490 1 1 80 ASP OD1 O 9.164 4.428 1.082 1.00 . A A . 80 ASP OD1 1 1
15 30491 1 1 80 ASP OD2 O 9.291 5.908 -0.479 1.00 . A A . 80 ASP OD2 1 1
15 30492 1 1 81 GLY C C 5.327 10.164 -0.829 1.00 . A A . 81 GLY C 1 1
15 30493 1 1 81 GLY CA C 6.145 10.107 0.477 1.00 . A A . 81 GLY CA 1 1
15 30494 1 1 81 GLY H H 5.232 8.508 1.499 1.00 . A A . 81 GLY H 1 1
15 30495 1 1 81 GLY HA2 H 5.747 10.810 1.203 1.00 . A A . 81 GLY HA2 1 1
15 30496 1 1 81 GLY HA3 H 7.176 10.334 0.270 1.00 . A A . 81 GLY HA3 1 1
15 30497 1 1 81 GLY N N 6.023 8.733 0.994 1.00 . A A . 81 GLY N 1 1
15 30498 1 1 81 GLY O O 5.673 10.887 -1.750 1.00 . A A . 81 GLY O 1 1
15 30499 1 1 82 GLU C C 1.977 8.768 -2.026 1.00 . A A . 82 GLU C 1 1
15 30500 1 1 82 GLU CA C 3.447 9.279 -2.187 1.00 . A A . 82 GLU CA 1 1
15 30501 1 1 82 GLU CB C 4.137 8.299 -3.109 1.00 . A A . 82 GLU CB 1 1
15 30502 1 1 82 GLU CD C 6.558 8.881 -3.407 1.00 . A A . 82 GLU CD 1 1
15 30503 1 1 82 GLU CG C 5.153 8.983 -4.015 1.00 . A A . 82 GLU CG 1 1
15 30504 1 1 82 GLU H H 4.024 8.732 -0.219 1.00 . A A . 82 GLU H 1 1
15 30505 1 1 82 GLU HA H 3.436 10.215 -2.644 1.00 . A A . 82 GLU HA 1 1
15 30506 1 1 82 GLU HB2 H 4.645 7.554 -2.514 1.00 . A A . 82 GLU HB2 1 1
15 30507 1 1 82 GLU HB3 H 3.409 7.830 -3.692 1.00 . A A . 82 GLU HB3 1 1
15 30508 1 1 82 GLU HG2 H 5.139 8.482 -4.987 1.00 . A A . 82 GLU HG2 1 1
15 30509 1 1 82 GLU HG3 H 4.886 10.022 -4.141 1.00 . A A . 82 GLU HG3 1 1
15 30510 1 1 82 GLU N N 4.246 9.331 -0.934 1.00 . A A . 82 GLU N 1 1
15 30511 1 1 82 GLU O O 1.047 9.397 -2.495 1.00 . A A . 82 GLU O 1 1
15 30512 1 1 82 GLU OE1 O 6.922 7.797 -2.977 1.00 . A A . 82 GLU OE1 1 1
15 30513 1 1 82 GLU OE2 O 7.250 9.886 -3.394 1.00 . A A . 82 GLU OE2 1 1
15 30514 1 1 83 PHE C C -0.266 6.824 -2.818 1.00 . A A . 83 PHE C 1 1
15 30515 1 1 83 PHE CA C 0.438 6.879 -1.424 1.00 . A A . 83 PHE CA 1 1
15 30516 1 1 83 PHE CB C -0.555 7.489 -0.437 1.00 . A A . 83 PHE CB 1 1
15 30517 1 1 83 PHE CD1 C 0.767 8.939 1.127 1.00 . A A . 83 PHE CD1 1 1
15 30518 1 1 83 PHE CD2 C -0.663 10.015 -0.495 1.00 . A A . 83 PHE CD2 1 1
15 30519 1 1 83 PHE CE1 C 1.153 10.194 1.620 1.00 . A A . 83 PHE CE1 1 1
15 30520 1 1 83 PHE CE2 C -0.281 11.271 -0.009 1.00 . A A . 83 PHE CE2 1 1
15 30521 1 1 83 PHE CG C -0.132 8.850 0.077 1.00 . A A . 83 PHE CG 1 1
15 30522 1 1 83 PHE CZ C 0.629 11.360 1.051 1.00 . A A . 83 PHE CZ 1 1
15 30523 1 1 83 PHE H H 2.597 7.059 -1.213 1.00 . A A . 83 PHE H 1 1
15 30524 1 1 83 PHE HA H 0.606 5.880 -1.110 1.00 . A A . 83 PHE HA 1 1
15 30525 1 1 83 PHE HB2 H -1.503 7.569 -0.925 1.00 . A A . 83 PHE HB2 1 1
15 30526 1 1 83 PHE HB3 H -0.660 6.808 0.372 1.00 . A A . 83 PHE HB3 1 1
15 30527 1 1 83 PHE HD1 H 1.165 8.043 1.557 1.00 . A A . 83 PHE HD1 1 1
15 30528 1 1 83 PHE HD2 H -1.364 9.942 -1.313 1.00 . A A . 83 PHE HD2 1 1
15 30529 1 1 83 PHE HE1 H 1.854 10.262 2.440 1.00 . A A . 83 PHE HE1 1 1
15 30530 1 1 83 PHE HE2 H -0.687 12.167 -0.451 1.00 . A A . 83 PHE HE2 1 1
15 30531 1 1 83 PHE HZ H 0.926 12.328 1.431 1.00 . A A . 83 PHE HZ 1 1
15 30532 1 1 83 PHE N N 1.808 7.564 -1.497 1.00 . A A . 83 PHE N 1 1
15 30533 1 1 83 PHE O O -1.384 6.402 -2.881 1.00 . A A . 83 PHE O 1 1
15 30534 1 1 84 SER C C 0.129 6.008 -6.056 1.00 . A A . 84 SER C 1 1
15 30535 1 1 84 SER CA C -0.340 7.206 -5.256 1.00 . A A . 84 SER CA 1 1
15 30536 1 1 84 SER CB C -0.061 8.500 -6.008 1.00 . A A . 84 SER CB 1 1
15 30537 1 1 84 SER H H 1.254 7.572 -3.884 1.00 . A A . 84 SER H 1 1
15 30538 1 1 84 SER HA H -1.416 7.112 -5.096 1.00 . A A . 84 SER HA 1 1
15 30539 1 1 84 SER HB2 H -0.363 8.396 -7.032 1.00 . A A . 84 SER HB2 1 1
15 30540 1 1 84 SER HB3 H -0.629 9.310 -5.542 1.00 . A A . 84 SER HB3 1 1
15 30541 1 1 84 SER HG H 1.474 9.650 -6.345 1.00 . A A . 84 SER HG 1 1
15 30542 1 1 84 SER N N 0.363 7.245 -3.926 1.00 . A A . 84 SER N 1 1
15 30543 1 1 84 SER O O 1.280 5.596 -5.979 1.00 . A A . 84 SER O 1 1
15 30544 1 1 84 SER OG O 1.332 8.787 -5.950 1.00 . A A . 84 SER OG 1 1
15 30545 1 1 85 MET C C -1.158 4.315 -8.975 1.00 . A A . 85 MET C 1 1
15 30546 1 1 85 MET CA C -0.484 4.199 -7.601 1.00 . A A . 85 MET CA 1 1
15 30547 1 1 85 MET CB C -1.086 3.039 -6.839 1.00 . A A . 85 MET CB 1 1
15 30548 1 1 85 MET CE C -0.778 -0.723 -6.197 1.00 . A A . 85 MET CE 1 1
15 30549 1 1 85 MET CG C -0.426 1.736 -7.202 1.00 . A A . 85 MET CG 1 1
15 30550 1 1 85 MET H H -1.712 5.788 -6.780 1.00 . A A . 85 MET H 1 1
15 30551 1 1 85 MET HA H 0.576 4.066 -7.709 1.00 . A A . 85 MET HA 1 1
15 30552 1 1 85 MET HB2 H -0.969 3.213 -5.784 1.00 . A A . 85 MET HB2 1 1
15 30553 1 1 85 MET HB3 H -2.104 2.986 -7.066 1.00 . A A . 85 MET HB3 1 1
15 30554 1 1 85 MET HE1 H -1.550 -0.541 -6.959 1.00 . A A . 85 MET HE1 1 1
15 30555 1 1 85 MET HE2 H 0.019 -1.354 -6.618 1.00 . A A . 85 MET HE2 1 1
15 30556 1 1 85 MET HE3 H -1.215 -1.212 -5.337 1.00 . A A . 85 MET HE3 1 1
15 30557 1 1 85 MET HG2 H -1.084 1.162 -7.813 1.00 . A A . 85 MET HG2 1 1
15 30558 1 1 85 MET HG3 H 0.477 1.924 -7.732 1.00 . A A . 85 MET HG3 1 1
15 30559 1 1 85 MET N N -0.786 5.426 -6.791 1.00 . A A . 85 MET N 1 1
15 30560 1 1 85 MET O O -2.333 4.532 -9.045 1.00 . A A . 85 MET O 1 1
15 30561 1 1 85 MET SD S -0.077 0.822 -5.688 1.00 . A A . 85 MET SD 1 1
15 30562 1 1 86 ASP C C -1.569 2.938 -11.940 1.00 . A A . 86 ASP C 1 1
15 30563 1 1 86 ASP CA C -1.085 4.302 -11.426 1.00 . A A . 86 ASP CA 1 1
15 30564 1 1 86 ASP CB C -0.096 4.872 -12.382 1.00 . A A . 86 ASP CB 1 1
15 30565 1 1 86 ASP CG C -0.194 6.400 -12.399 1.00 . A A . 86 ASP CG 1 1
15 30566 1 1 86 ASP H H 0.561 3.996 -10.013 1.00 . A A . 86 ASP H 1 1
15 30567 1 1 86 ASP HA H -1.927 4.966 -11.349 1.00 . A A . 86 ASP HA 1 1
15 30568 1 1 86 ASP HB2 H 0.876 4.577 -12.067 1.00 . A A . 86 ASP HB2 1 1
15 30569 1 1 86 ASP HB3 H -0.296 4.476 -13.349 1.00 . A A . 86 ASP HB3 1 1
15 30570 1 1 86 ASP N N -0.424 4.176 -10.074 1.00 . A A . 86 ASP N 1 1
15 30571 1 1 86 ASP O O -0.995 2.364 -12.861 1.00 . A A . 86 ASP O 1 1
15 30572 1 1 86 ASP OD1 O -1.109 6.907 -13.026 1.00 . A A . 86 ASP OD1 1 1
15 30573 1 1 86 ASP OD2 O 0.646 7.035 -11.784 1.00 . A A . 86 ASP OD2 1 1
15 30574 1 1 87 LEU C C -4.110 1.449 -13.045 1.00 . A A . 87 LEU C 1 1
15 30575 1 1 87 LEU CA C -3.158 1.143 -11.926 1.00 . A A . 87 LEU CA 1 1
15 30576 1 1 87 LEU CB C -3.773 0.213 -10.832 1.00 . A A . 87 LEU CB 1 1
15 30577 1 1 87 LEU CD1 C -3.249 1.638 -8.793 1.00 . A A . 87 LEU CD1 1 1
15 30578 1 1 87 LEU CD2 C -5.435 1.915 -10.007 1.00 . A A . 87 LEU CD2 1 1
15 30579 1 1 87 LEU CG C -4.341 0.936 -9.590 1.00 . A A . 87 LEU CG 1 1
15 30580 1 1 87 LEU H H -3.137 2.932 -10.753 1.00 . A A . 87 LEU H 1 1
15 30581 1 1 87 LEU HA H -2.315 0.623 -12.362 1.00 . A A . 87 LEU HA 1 1
15 30582 1 1 87 LEU HB2 H -4.551 -0.359 -11.276 1.00 . A A . 87 LEU HB2 1 1
15 30583 1 1 87 LEU HB3 H -3.003 -0.459 -10.507 1.00 . A A . 87 LEU HB3 1 1
15 30584 1 1 87 LEU HD11 H -2.312 1.558 -9.319 1.00 . A A . 87 LEU HD11 1 1
15 30585 1 1 87 LEU HD12 H -3.504 2.676 -8.659 1.00 . A A . 87 LEU HD12 1 1
15 30586 1 1 87 LEU HD13 H -3.157 1.166 -7.826 1.00 . A A . 87 LEU HD13 1 1
15 30587 1 1 87 LEU HD21 H -5.921 1.545 -10.898 1.00 . A A . 87 LEU HD21 1 1
15 30588 1 1 87 LEU HD22 H -6.162 1.996 -9.218 1.00 . A A . 87 LEU HD22 1 1
15 30589 1 1 87 LEU HD23 H -5.008 2.881 -10.204 1.00 . A A . 87 LEU HD23 1 1
15 30590 1 1 87 LEU HG H -4.762 0.195 -8.949 1.00 . A A . 87 LEU HG 1 1
15 30591 1 1 87 LEU N N -2.653 2.438 -11.415 1.00 . A A . 87 LEU N 1 1
15 30592 1 1 87 LEU O O -5.107 2.149 -12.874 1.00 . A A . 87 LEU O 1 1
15 30593 1 1 88 ARG C C -5.076 0.080 -16.140 1.00 . A A . 88 ARG C 1 1
15 30594 1 1 88 ARG CA C -4.583 1.317 -15.451 1.00 . A A . 88 ARG CA 1 1
15 30595 1 1 88 ARG CB C -3.720 2.171 -16.459 1.00 . A A . 88 ARG CB 1 1
15 30596 1 1 88 ARG CD C -2.326 2.183 -18.560 1.00 . A A . 88 ARG CD 1 1
15 30597 1 1 88 ARG CG C -2.869 1.285 -17.458 1.00 . A A . 88 ARG CG 1 1
15 30598 1 1 88 ARG CZ C -0.142 2.551 -19.563 1.00 . A A . 88 ARG CZ 1 1
15 30599 1 1 88 ARG H H -2.896 0.485 -14.314 1.00 . A A . 88 ARG H 1 1
15 30600 1 1 88 ARG HA H -5.430 1.895 -15.141 1.00 . A A . 88 ARG HA 1 1
15 30601 1 1 88 ARG HB2 H -4.373 2.801 -17.034 1.00 . A A . 88 ARG HB2 1 1
15 30602 1 1 88 ARG HB3 H -3.043 2.796 -15.890 1.00 . A A . 88 ARG HB3 1 1
15 30603 1 1 88 ARG HD2 H -2.964 2.106 -19.433 1.00 . A A . 88 ARG HD2 1 1
15 30604 1 1 88 ARG HD3 H -2.310 3.210 -18.205 1.00 . A A . 88 ARG HD3 1 1
15 30605 1 1 88 ARG HE H -0.643 0.864 -18.671 1.00 . A A . 88 ARG HE 1 1
15 30606 1 1 88 ARG HG2 H -2.059 0.837 -16.933 1.00 . A A . 88 ARG HG2 1 1
15 30607 1 1 88 ARG HG3 H -3.481 0.496 -17.915 1.00 . A A . 88 ARG HG3 1 1
15 30608 1 1 88 ARG HH11 H -0.239 4.012 -18.198 1.00 . A A . 88 ARG HH11 1 1
15 30609 1 1 88 ARG HH12 H 0.762 4.334 -19.574 1.00 . A A . 88 ARG HH12 1 1
15 30610 1 1 88 ARG HH21 H 0.170 1.261 -21.066 1.00 . A A . 88 ARG HH21 1 1
15 30611 1 1 88 ARG HH22 H 1.001 2.778 -21.194 1.00 . A A . 88 ARG HH22 1 1
15 30612 1 1 88 ARG N N -3.752 0.996 -14.229 1.00 . A A . 88 ARG N 1 1
15 30613 1 1 88 ARG NE N -0.946 1.750 -18.915 1.00 . A A . 88 ARG NE 1 1
15 30614 1 1 88 ARG NH1 N 0.150 3.724 -19.073 1.00 . A A . 88 ARG NH1 1 1
15 30615 1 1 88 ARG NH2 N 0.383 2.166 -20.697 1.00 . A A . 88 ARG NH2 1 1
15 30616 1 1 88 ARG O O -4.357 -0.844 -16.297 1.00 . A A . 88 ARG O 1 1
15 30617 1 1 89 THR C C -5.920 -1.254 -18.616 1.00 . A A . 89 THR C 1 1
15 30618 1 1 89 THR CA C -6.834 -1.041 -17.402 1.00 . A A . 89 THR CA 1 1
15 30619 1 1 89 THR CB C -8.273 -0.731 -17.883 1.00 . A A . 89 THR CB 1 1
15 30620 1 1 89 THR CG2 C -9.077 -0.014 -16.789 1.00 . A A . 89 THR CG2 1 1
15 30621 1 1 89 THR H H -6.821 0.910 -16.535 1.00 . A A . 89 THR H 1 1
15 30622 1 1 89 THR HA H -6.833 -1.928 -16.782 1.00 . A A . 89 THR HA 1 1
15 30623 1 1 89 THR HB H -8.731 -1.627 -18.117 1.00 . A A . 89 THR HB 1 1
15 30624 1 1 89 THR HG1 H -8.556 -0.453 -19.782 1.00 . A A . 89 THR HG1 1 1
15 30625 1 1 89 THR HG21 H -8.564 -0.112 -15.843 1.00 . A A . 89 THR HG21 1 1
15 30626 1 1 89 THR HG22 H -9.166 1.042 -17.046 1.00 . A A . 89 THR HG22 1 1
15 30627 1 1 89 THR HG23 H -10.059 -0.452 -16.714 1.00 . A A . 89 THR HG23 1 1
15 30628 1 1 89 THR N N -6.291 0.112 -16.631 1.00 . A A . 89 THR N 1 1
15 30629 1 1 89 THR O O -5.956 -0.471 -19.559 1.00 . A A . 89 THR O 1 1
15 30630 1 1 89 THR OG1 O -8.260 0.081 -19.043 1.00 . A A . 89 THR OG1 1 1
15 30631 1 1 90 LYS C C -4.844 -3.492 -20.635 1.00 . A A . 90 LYS C 1 1
15 30632 1 1 90 LYS CA C -4.193 -2.487 -19.714 1.00 . A A . 90 LYS CA 1 1
15 30633 1 1 90 LYS CB C -2.820 -3.000 -19.275 1.00 . A A . 90 LYS CB 1 1
15 30634 1 1 90 LYS CD C -1.326 -1.464 -18.022 1.00 . A A . 90 LYS CD 1 1
15 30635 1 1 90 LYS CE C 0.028 -2.150 -18.263 1.00 . A A . 90 LYS CE 1 1
15 30636 1 1 90 LYS CG C -2.421 -2.537 -17.883 1.00 . A A . 90 LYS CG 1 1
15 30637 1 1 90 LYS H H -5.055 -2.851 -17.859 1.00 . A A . 90 LYS H 1 1
15 30638 1 1 90 LYS HA H -4.070 -1.561 -20.241 1.00 . A A . 90 LYS HA 1 1
15 30639 1 1 90 LYS HB2 H -2.790 -4.069 -19.322 1.00 . A A . 90 LYS HB2 1 1
15 30640 1 1 90 LYS HB3 H -2.121 -2.593 -19.944 1.00 . A A . 90 LYS HB3 1 1
15 30641 1 1 90 LYS HD2 H -1.559 -0.825 -18.857 1.00 . A A . 90 LYS HD2 1 1
15 30642 1 1 90 LYS HD3 H -1.277 -0.884 -17.126 1.00 . A A . 90 LYS HD3 1 1
15 30643 1 1 90 LYS HE2 H 0.233 -2.836 -17.456 1.00 . A A . 90 LYS HE2 1 1
15 30644 1 1 90 LYS HE3 H -0.007 -2.694 -19.195 1.00 . A A . 90 LYS HE3 1 1
15 30645 1 1 90 LYS HG2 H -3.262 -2.144 -17.370 1.00 . A A . 90 LYS HG2 1 1
15 30646 1 1 90 LYS HG3 H -2.030 -3.371 -17.336 1.00 . A A . 90 LYS HG3 1 1
15 30647 1 1 90 LYS HZ1 H 0.828 -0.364 -18.968 1.00 . A A . 90 LYS HZ1 1 1
15 30648 1 1 90 LYS HZ2 H 1.282 -0.744 -17.377 1.00 . A A . 90 LYS HZ2 1 1
15 30649 1 1 90 LYS HZ3 H 1.979 -1.569 -18.685 1.00 . A A . 90 LYS HZ3 1 1
15 30650 1 1 90 LYS N N -5.090 -2.270 -18.597 1.00 . A A . 90 LYS N 1 1
15 30651 1 1 90 LYS NZ N 1.110 -1.129 -18.328 1.00 . A A . 90 LYS NZ 1 1
15 30652 1 1 90 LYS O O -5.494 -4.434 -20.193 1.00 . A A . 90 LYS O 1 1
15 30653 1 1 91 SER C C -4.195 -4.817 -23.767 1.00 . A A . 91 SER C 1 1
15 30654 1 1 91 SER CA C -5.291 -4.189 -22.921 1.00 . A A . 91 SER CA 1 1
15 30655 1 1 91 SER CB C -6.290 -3.390 -23.764 1.00 . A A . 91 SER CB 1 1
15 30656 1 1 91 SER H H -4.170 -2.523 -22.187 1.00 . A A . 91 SER H 1 1
15 30657 1 1 91 SER HA H -5.820 -4.985 -22.433 1.00 . A A . 91 SER HA 1 1
15 30658 1 1 91 SER HB2 H -6.841 -2.744 -23.134 1.00 . A A . 91 SER HB2 1 1
15 30659 1 1 91 SER HB3 H -5.771 -2.795 -24.494 1.00 . A A . 91 SER HB3 1 1
15 30660 1 1 91 SER HG H -7.603 -4.828 -23.702 1.00 . A A . 91 SER HG 1 1
15 30661 1 1 91 SER N N -4.685 -3.286 -21.902 1.00 . A A . 91 SER N 1 1
15 30662 1 1 91 SER O O -3.030 -4.819 -23.386 1.00 . A A . 91 SER O 1 1
15 30663 1 1 91 SER OG O -7.196 -4.294 -24.388 1.00 . A A . 91 SER OG 1 1
15 30664 1 1 92 THR C C -2.880 -5.173 -26.726 1.00 . A A . 92 THR C 1 1
15 30665 1 1 92 THR CA C -3.575 -6.131 -25.743 1.00 . A A . 92 THR CA 1 1
15 30666 1 1 92 THR CB C -4.311 -7.246 -26.516 1.00 . A A . 92 THR CB 1 1
15 30667 1 1 92 THR CG2 C -5.194 -8.062 -25.545 1.00 . A A . 92 THR CG2 1 1
15 30668 1 1 92 THR H H -5.516 -5.425 -25.103 1.00 . A A . 92 THR H 1 1
15 30669 1 1 92 THR HA H -2.824 -6.584 -25.111 1.00 . A A . 92 THR HA 1 1
15 30670 1 1 92 THR HB H -3.588 -7.904 -26.973 1.00 . A A . 92 THR HB 1 1
15 30671 1 1 92 THR HG1 H -5.574 -7.383 -27.991 1.00 . A A . 92 THR HG1 1 1
15 30672 1 1 92 THR HG21 H -5.174 -7.608 -24.554 1.00 . A A . 92 THR HG21 1 1
15 30673 1 1 92 THR HG22 H -6.210 -8.073 -25.911 1.00 . A A . 92 THR HG22 1 1
15 30674 1 1 92 THR HG23 H -4.822 -9.075 -25.483 1.00 . A A . 92 THR HG23 1 1
15 30675 1 1 92 THR N N -4.570 -5.409 -24.870 1.00 . A A . 92 THR N 1 1
15 30676 1 1 92 THR O O -2.984 -3.960 -26.614 1.00 . A A . 92 THR O 1 1
15 30677 1 1 92 THR OG1 O -5.132 -6.669 -27.525 1.00 . A A . 92 THR OG1 1 1
15 30678 1 1 93 GLY C C -2.401 -4.370 -29.729 1.00 . A A . 93 GLY C 1 1
15 30679 1 1 93 GLY CA C -1.424 -4.931 -28.705 1.00 . A A . 93 GLY CA 1 1
15 30680 1 1 93 GLY H H -2.107 -6.703 -27.732 1.00 . A A . 93 GLY H 1 1
15 30681 1 1 93 GLY HA2 H -0.910 -4.116 -28.213 1.00 . A A . 93 GLY HA2 1 1
15 30682 1 1 93 GLY HA3 H -0.703 -5.557 -29.206 1.00 . A A . 93 GLY HA3 1 1
15 30683 1 1 93 GLY N N -2.160 -5.740 -27.688 1.00 . A A . 93 GLY N 1 1
15 30684 1 1 93 GLY O O -2.903 -5.086 -30.587 1.00 . A A . 93 GLY O 1 1
15 30685 1 1 94 GLY C C -4.975 -2.201 -29.917 1.00 . A A . 94 GLY C 1 1
15 30686 1 1 94 GLY CA C -3.610 -2.412 -30.588 1.00 . A A . 94 GLY CA 1 1
15 30687 1 1 94 GLY H H -2.235 -2.574 -28.931 1.00 . A A . 94 GLY H 1 1
15 30688 1 1 94 GLY HA2 H -3.200 -1.453 -30.875 1.00 . A A . 94 GLY HA2 1 1
15 30689 1 1 94 GLY HA3 H -3.735 -3.022 -31.466 1.00 . A A . 94 GLY HA3 1 1
15 30690 1 1 94 GLY N N -2.663 -3.092 -29.636 1.00 . A A . 94 GLY N 1 1
15 30691 1 1 94 GLY O O -5.942 -1.835 -30.575 1.00 . A A . 94 GLY O 1 1
15 30692 1 1 95 ALA C C -6.348 -0.896 -27.155 1.00 . A A . 95 ALA C 1 1
15 30693 1 1 95 ALA CA C -6.353 -2.236 -27.875 1.00 . A A . 95 ALA CA 1 1
15 30694 1 1 95 ALA CB C -6.533 -3.333 -26.842 1.00 . A A . 95 ALA CB 1 1
15 30695 1 1 95 ALA H H -4.273 -2.711 -28.107 1.00 . A A . 95 ALA H 1 1
15 30696 1 1 95 ALA HA H -7.188 -2.254 -28.572 1.00 . A A . 95 ALA HA 1 1
15 30697 1 1 95 ALA HB1 H -5.572 -3.613 -26.439 1.00 . A A . 95 ALA HB1 1 1
15 30698 1 1 95 ALA HB2 H -7.163 -2.963 -26.040 1.00 . A A . 95 ALA HB2 1 1
15 30699 1 1 95 ALA HB3 H -6.997 -4.194 -27.303 1.00 . A A . 95 ALA HB3 1 1
15 30700 1 1 95 ALA N N -5.061 -2.425 -28.605 1.00 . A A . 95 ALA N 1 1
15 30701 1 1 95 ALA O O -5.303 -0.288 -26.984 1.00 . A A . 95 ALA O 1 1
15 30702 1 1 96 PRO C C -7.601 0.521 -24.540 1.00 . A A . 96 PRO C 1 1
15 30703 1 1 96 PRO CA C -7.720 0.772 -26.033 1.00 . A A . 96 PRO CA 1 1
15 30704 1 1 96 PRO CB C -9.143 1.164 -26.373 1.00 . A A . 96 PRO CB 1 1
15 30705 1 1 96 PRO CD C -8.802 -1.207 -26.965 1.00 . A A . 96 PRO CD 1 1
15 30706 1 1 96 PRO CG C -9.886 -0.178 -26.667 1.00 . A A . 96 PRO CG 1 1
15 30707 1 1 96 PRO HA H -7.030 1.525 -26.367 1.00 . A A . 96 PRO HA 1 1
15 30708 1 1 96 PRO HB2 H -9.594 1.675 -25.529 1.00 . A A . 96 PRO HB2 1 1
15 30709 1 1 96 PRO HB3 H -9.161 1.791 -27.247 1.00 . A A . 96 PRO HB3 1 1
15 30710 1 1 96 PRO HD2 H -8.880 -2.053 -26.286 1.00 . A A . 96 PRO HD2 1 1
15 30711 1 1 96 PRO HD3 H -8.868 -1.533 -27.986 1.00 . A A . 96 PRO HD3 1 1
15 30712 1 1 96 PRO HG2 H -10.461 -0.481 -25.804 1.00 . A A . 96 PRO HG2 1 1
15 30713 1 1 96 PRO HG3 H -10.516 -0.078 -27.524 1.00 . A A . 96 PRO HG3 1 1
15 30714 1 1 96 PRO N N -7.539 -0.470 -26.740 1.00 . A A . 96 PRO N 1 1
15 30715 1 1 96 PRO O O -8.284 -0.337 -23.992 1.00 . A A . 96 PRO O 1 1
15 30716 1 1 97 THR C C -7.321 2.251 -21.701 1.00 . A A . 97 THR C 1 1
15 30717 1 1 97 THR CA C -6.586 1.110 -22.400 1.00 . A A . 97 THR CA 1 1
15 30718 1 1 97 THR CB C -5.111 1.182 -22.041 1.00 . A A . 97 THR CB 1 1
15 30719 1 1 97 THR CG2 C -4.404 -0.080 -22.522 1.00 . A A . 97 THR CG2 1 1
15 30720 1 1 97 THR H H -6.247 1.949 -24.357 1.00 . A A . 97 THR H 1 1
15 30721 1 1 97 THR HA H -6.999 0.126 -22.064 1.00 . A A . 97 THR HA 1 1
15 30722 1 1 97 THR HB H -5.010 1.258 -20.966 1.00 . A A . 97 THR HB 1 1
15 30723 1 1 97 THR HG1 H -4.419 2.149 -23.592 1.00 . A A . 97 THR HG1 1 1
15 30724 1 1 97 THR HG21 H -5.132 -0.882 -22.642 1.00 . A A . 97 THR HG21 1 1
15 30725 1 1 97 THR HG22 H -3.924 0.114 -23.469 1.00 . A A . 97 THR HG22 1 1
15 30726 1 1 97 THR HG23 H -3.661 -0.371 -21.792 1.00 . A A . 97 THR HG23 1 1
15 30727 1 1 97 THR N N -6.760 1.268 -23.880 1.00 . A A . 97 THR N 1 1
15 30728 1 1 97 THR O O -7.881 3.130 -22.339 1.00 . A A . 97 THR O 1 1
15 30729 1 1 97 THR OG1 O -4.528 2.331 -22.656 1.00 . A A . 97 THR OG1 1 1
15 30730 1 1 98 PHE C C -7.184 3.303 -18.238 1.00 . A A . 98 PHE C 1 1
15 30731 1 1 98 PHE CA C -7.987 3.264 -19.564 1.00 . A A . 98 PHE CA 1 1
15 30732 1 1 98 PHE CB C -9.470 2.809 -19.447 1.00 . A A . 98 PHE CB 1 1
15 30733 1 1 98 PHE CD1 C -10.202 4.210 -21.450 1.00 . A A . 98 PHE CD1 1 1
15 30734 1 1 98 PHE CD2 C -10.632 1.815 -21.497 1.00 . A A . 98 PHE CD2 1 1
15 30735 1 1 98 PHE CE1 C -10.786 4.359 -22.708 1.00 . A A . 98 PHE CE1 1 1
15 30736 1 1 98 PHE CE2 C -11.220 1.959 -22.773 1.00 . A A . 98 PHE CE2 1 1
15 30737 1 1 98 PHE CG C -10.121 2.942 -20.834 1.00 . A A . 98 PHE CG 1 1
15 30738 1 1 98 PHE CZ C -11.295 3.231 -23.377 1.00 . A A . 98 PHE CZ 1 1
15 30739 1 1 98 PHE H H -6.834 1.497 -19.944 1.00 . A A . 98 PHE H 1 1
15 30740 1 1 98 PHE HA H -7.927 4.234 -20.022 1.00 . A A . 98 PHE HA 1 1
15 30741 1 1 98 PHE HB2 H -9.521 1.777 -19.117 1.00 . A A . 98 PHE HB2 1 1
15 30742 1 1 98 PHE HB3 H -9.982 3.410 -18.781 1.00 . A A . 98 PHE HB3 1 1
15 30743 1 1 98 PHE HD1 H -9.807 5.059 -20.962 1.00 . A A . 98 PHE HD1 1 1
15 30744 1 1 98 PHE HD2 H -10.577 0.843 -21.033 1.00 . A A . 98 PHE HD2 1 1
15 30745 1 1 98 PHE HE1 H -10.845 5.367 -23.172 1.00 . A A . 98 PHE HE1 1 1
15 30746 1 1 98 PHE HE2 H -11.608 1.086 -23.297 1.00 . A A . 98 PHE HE2 1 1
15 30747 1 1 98 PHE HZ H -11.746 3.339 -24.351 1.00 . A A . 98 PHE HZ 1 1
15 30748 1 1 98 PHE N N -7.308 2.228 -20.402 1.00 . A A . 98 PHE N 1 1
15 30749 1 1 98 PHE O O -6.515 2.336 -17.933 1.00 . A A . 98 PHE O 1 1
15 30750 1 1 99 ASN C C -6.908 4.904 -14.991 1.00 . A A . 99 ASN C 1 1
15 30751 1 1 99 ASN CA C -6.214 4.430 -16.265 1.00 . A A . 99 ASN CA 1 1
15 30752 1 1 99 ASN CB C -4.918 5.282 -16.505 1.00 . A A . 99 ASN CB 1 1
15 30753 1 1 99 ASN CG C -4.373 5.146 -17.954 1.00 . A A . 99 ASN CG 1 1
15 30754 1 1 99 ASN H H -7.583 5.256 -17.757 1.00 . A A . 99 ASN H 1 1
15 30755 1 1 99 ASN HA H -5.916 3.426 -16.102 1.00 . A A . 99 ASN HA 1 1
15 30756 1 1 99 ASN HB2 H -5.130 6.317 -16.304 1.00 . A A . 99 ASN HB2 1 1
15 30757 1 1 99 ASN HB3 H -4.144 4.936 -15.826 1.00 . A A . 99 ASN HB3 1 1
15 30758 1 1 99 ASN HD21 H -2.522 5.613 -17.418 1.00 . A A . 99 ASN HD21 1 1
15 30759 1 1 99 ASN HD22 H -2.741 5.289 -19.069 1.00 . A A . 99 ASN HD22 1 1
15 30760 1 1 99 ASN N N -7.121 4.442 -17.486 1.00 . A A . 99 ASN N 1 1
15 30761 1 1 99 ASN ND2 N -3.109 5.368 -18.165 1.00 . A A . 99 ASN ND2 1 1
15 30762 1 1 99 ASN O O -8.026 5.375 -14.992 1.00 . A A . 99 ASN O 1 1
15 30763 1 1 99 ASN OD1 O -5.090 4.866 -18.885 1.00 . A A . 99 ASN OD1 1 1
15 30764 1 1 100 VAL C C -5.527 5.408 -11.671 1.00 . A A . 100 VAL C 1 1
15 30765 1 1 100 VAL CA C -6.719 5.121 -12.565 1.00 . A A . 100 VAL CA 1 1
15 30766 1 1 100 VAL CB C -7.441 3.933 -11.941 1.00 . A A . 100 VAL CB 1 1
15 30767 1 1 100 VAL CG1 C -8.160 4.382 -10.684 1.00 . A A . 100 VAL CG1 1 1
15 30768 1 1 100 VAL CG2 C -8.452 3.333 -12.930 1.00 . A A . 100 VAL CG2 1 1
15 30769 1 1 100 VAL H H -5.339 4.356 -13.949 1.00 . A A . 100 VAL H 1 1
15 30770 1 1 100 VAL HA H -7.391 5.980 -12.634 1.00 . A A . 100 VAL HA 1 1
15 30771 1 1 100 VAL HB H -6.698 3.184 -11.665 1.00 . A A . 100 VAL HB 1 1
15 30772 1 1 100 VAL HG11 H -7.618 5.200 -10.240 1.00 . A A . 100 VAL HG11 1 1
15 30773 1 1 100 VAL HG12 H -9.154 4.701 -10.934 1.00 . A A . 100 VAL HG12 1 1
15 30774 1 1 100 VAL HG13 H -8.208 3.561 -9.988 1.00 . A A . 100 VAL HG13 1 1
15 30775 1 1 100 VAL HG21 H -9.109 4.112 -13.289 1.00 . A A . 100 VAL HG21 1 1
15 30776 1 1 100 VAL HG22 H -7.924 2.893 -13.765 1.00 . A A . 100 VAL HG22 1 1
15 30777 1 1 100 VAL HG23 H -9.034 2.573 -12.432 1.00 . A A . 100 VAL HG23 1 1
15 30778 1 1 100 VAL N N -6.208 4.743 -13.891 1.00 . A A . 100 VAL N 1 1
15 30779 1 1 100 VAL O O -4.521 4.694 -11.724 1.00 . A A . 100 VAL O 1 1
15 30780 1 1 101 THR C C -5.250 6.420 -8.512 1.00 . A A . 101 THR C 1 1
15 30781 1 1 101 THR CA C -4.593 6.649 -9.834 1.00 . A A . 101 THR CA 1 1
15 30782 1 1 101 THR CB C -4.091 8.086 -9.949 1.00 . A A . 101 THR CB 1 1
15 30783 1 1 101 THR CG2 C -3.024 8.338 -8.873 1.00 . A A . 101 THR CG2 1 1
15 30784 1 1 101 THR H H -6.481 6.850 -10.736 1.00 . A A . 101 THR H 1 1
15 30785 1 1 101 THR HA H -3.771 5.934 -9.974 1.00 . A A . 101 THR HA 1 1
15 30786 1 1 101 THR HB H -4.913 8.767 -9.801 1.00 . A A . 101 THR HB 1 1
15 30787 1 1 101 THR HG1 H -2.738 7.752 -11.309 1.00 . A A . 101 THR HG1 1 1
15 30788 1 1 101 THR HG21 H -2.822 7.424 -8.334 1.00 . A A . 101 THR HG21 1 1
15 30789 1 1 101 THR HG22 H -2.117 8.688 -9.342 1.00 . A A . 101 THR HG22 1 1
15 30790 1 1 101 THR HG23 H -3.386 9.084 -8.187 1.00 . A A . 101 THR HG23 1 1
15 30791 1 1 101 THR N N -5.653 6.366 -10.799 1.00 . A A . 101 THR N 1 1
15 30792 1 1 101 THR O O -6.326 6.938 -8.262 1.00 . A A . 101 THR O 1 1
15 30793 1 1 101 THR OG1 O -3.531 8.289 -11.240 1.00 . A A . 101 THR OG1 1 1
15 30794 1 1 102 VAL C C -4.386 5.780 -5.273 1.00 . A A . 102 VAL C 1 1
15 30795 1 1 102 VAL CA C -5.274 5.255 -6.421 1.00 . A A . 102 VAL CA 1 1
15 30796 1 1 102 VAL CB C -5.447 3.712 -6.472 1.00 . A A . 102 VAL CB 1 1
15 30797 1 1 102 VAL CG1 C -5.526 3.088 -5.073 1.00 . A A . 102 VAL CG1 1 1
15 30798 1 1 102 VAL CG2 C -6.727 3.405 -7.234 1.00 . A A . 102 VAL CG2 1 1
15 30799 1 1 102 VAL H H -3.843 5.199 -7.960 1.00 . A A . 102 VAL H 1 1
15 30800 1 1 102 VAL HA H -6.248 5.716 -6.350 1.00 . A A . 102 VAL HA 1 1
15 30801 1 1 102 VAL HB H -4.618 3.281 -7.032 1.00 . A A . 102 VAL HB 1 1
15 30802 1 1 102 VAL HG11 H -5.754 3.857 -4.346 1.00 . A A . 102 VAL HG11 1 1
15 30803 1 1 102 VAL HG12 H -6.294 2.337 -5.054 1.00 . A A . 102 VAL HG12 1 1
15 30804 1 1 102 VAL HG13 H -4.586 2.634 -4.835 1.00 . A A . 102 VAL HG13 1 1
15 30805 1 1 102 VAL HG21 H -7.524 3.992 -6.840 1.00 . A A . 102 VAL HG21 1 1
15 30806 1 1 102 VAL HG22 H -6.588 3.646 -8.274 1.00 . A A . 102 VAL HG22 1 1
15 30807 1 1 102 VAL HG23 H -6.960 2.358 -7.139 1.00 . A A . 102 VAL HG23 1 1
15 30808 1 1 102 VAL N N -4.668 5.612 -7.702 1.00 . A A . 102 VAL N 1 1
15 30809 1 1 102 VAL O O -3.207 5.490 -5.198 1.00 . A A . 102 VAL O 1 1
15 30810 1 1 103 THR C C -4.761 6.610 -1.946 1.00 . A A . 103 THR C 1 1
15 30811 1 1 103 THR CA C -4.231 7.188 -3.247 1.00 . A A . 103 THR CA 1 1
15 30812 1 1 103 THR CB C -4.422 8.714 -3.215 1.00 . A A . 103 THR CB 1 1
15 30813 1 1 103 THR CG2 C -3.574 9.382 -4.306 1.00 . A A . 103 THR CG2 1 1
15 30814 1 1 103 THR H H -5.919 6.780 -4.505 1.00 . A A . 103 THR H 1 1
15 30815 1 1 103 THR HA H -3.206 6.974 -3.353 1.00 . A A . 103 THR HA 1 1
15 30816 1 1 103 THR HB H -4.108 9.083 -2.254 1.00 . A A . 103 THR HB 1 1
15 30817 1 1 103 THR HG1 H -5.871 9.984 -3.432 1.00 . A A . 103 THR HG1 1 1
15 30818 1 1 103 THR HG21 H -3.345 8.662 -5.078 1.00 . A A . 103 THR HG21 1 1
15 30819 1 1 103 THR HG22 H -4.131 10.217 -4.747 1.00 . A A . 103 THR HG22 1 1
15 30820 1 1 103 THR HG23 H -2.654 9.750 -3.868 1.00 . A A . 103 THR HG23 1 1
15 30821 1 1 103 THR N N -4.982 6.582 -4.395 1.00 . A A . 103 THR N 1 1
15 30822 1 1 103 THR O O -5.947 6.641 -1.707 1.00 . A A . 103 THR O 1 1
15 30823 1 1 103 THR OG1 O -5.785 9.028 -3.412 1.00 . A A . 103 THR OG1 1 1
15 30824 1 1 104 LYS C C -3.858 6.411 1.345 1.00 . A A . 104 LYS C 1 1
15 30825 1 1 104 LYS CA C -4.338 5.513 0.215 1.00 . A A . 104 LYS CA 1 1
15 30826 1 1 104 LYS CB C -3.753 4.088 0.369 1.00 . A A . 104 LYS CB 1 1
15 30827 1 1 104 LYS CD C -5.080 2.472 1.788 1.00 . A A . 104 LYS CD 1 1
15 30828 1 1 104 LYS CE C -4.624 1.227 1.005 1.00 . A A . 104 LYS CE 1 1
15 30829 1 1 104 LYS CG C -3.967 3.518 1.801 1.00 . A A . 104 LYS CG 1 1
15 30830 1 1 104 LYS H H -2.941 6.094 -1.317 1.00 . A A . 104 LYS H 1 1
15 30831 1 1 104 LYS HA H -5.418 5.462 0.234 1.00 . A A . 104 LYS HA 1 1
15 30832 1 1 104 LYS HB2 H -4.232 3.437 -0.344 1.00 . A A . 104 LYS HB2 1 1
15 30833 1 1 104 LYS HB3 H -2.700 4.120 0.159 1.00 . A A . 104 LYS HB3 1 1
15 30834 1 1 104 LYS HD2 H -5.308 2.191 2.799 1.00 . A A . 104 LYS HD2 1 1
15 30835 1 1 104 LYS HD3 H -5.958 2.886 1.326 1.00 . A A . 104 LYS HD3 1 1
15 30836 1 1 104 LYS HE2 H -5.421 0.500 0.996 1.00 . A A . 104 LYS HE2 1 1
15 30837 1 1 104 LYS HE3 H -4.384 1.505 -0.009 1.00 . A A . 104 LYS HE3 1 1
15 30838 1 1 104 LYS HG2 H -3.052 3.057 2.140 1.00 . A A . 104 LYS HG2 1 1
15 30839 1 1 104 LYS HG3 H -4.236 4.309 2.478 1.00 . A A . 104 LYS HG3 1 1
15 30840 1 1 104 LYS HZ1 H -3.336 0.963 2.641 1.00 . A A . 104 LYS HZ1 1 1
15 30841 1 1 104 LYS HZ2 H -3.494 -0.410 1.653 1.00 . A A . 104 LYS HZ2 1 1
15 30842 1 1 104 LYS HZ3 H -2.561 0.905 1.129 1.00 . A A . 104 LYS HZ3 1 1
15 30843 1 1 104 LYS N N -3.887 6.093 -1.095 1.00 . A A . 104 LYS N 1 1
15 30844 1 1 104 LYS NZ N -3.411 0.626 1.657 1.00 . A A . 104 LYS NZ 1 1
15 30845 1 1 104 LYS O O -2.711 6.836 1.378 1.00 . A A . 104 LYS O 1 1
15 30846 1 1 105 THR C C -3.940 6.569 4.594 1.00 . A A . 105 THR C 1 1
15 30847 1 1 105 THR CA C -4.394 7.514 3.460 1.00 . A A . 105 THR CA 1 1
15 30848 1 1 105 THR CB C -5.635 8.317 3.882 1.00 . A A . 105 THR CB 1 1
15 30849 1 1 105 THR CG2 C -6.141 9.175 2.708 1.00 . A A . 105 THR CG2 1 1
15 30850 1 1 105 THR H H -5.638 6.283 2.203 1.00 . A A . 105 THR H 1 1
15 30851 1 1 105 THR HA H -3.589 8.189 3.205 1.00 . A A . 105 THR HA 1 1
15 30852 1 1 105 THR HB H -5.381 8.959 4.701 1.00 . A A . 105 THR HB 1 1
15 30853 1 1 105 THR HG1 H -7.249 7.903 4.857 1.00 . A A . 105 THR HG1 1 1
15 30854 1 1 105 THR HG21 H -5.461 9.087 1.873 1.00 . A A . 105 THR HG21 1 1
15 30855 1 1 105 THR HG22 H -7.124 8.840 2.409 1.00 . A A . 105 THR HG22 1 1
15 30856 1 1 105 THR HG23 H -6.195 10.209 3.019 1.00 . A A . 105 THR HG23 1 1
15 30857 1 1 105 THR N N -4.739 6.670 2.278 1.00 . A A . 105 THR N 1 1
15 30858 1 1 105 THR O O -3.318 5.546 4.326 1.00 . A A . 105 THR O 1 1
15 30859 1 1 105 THR OG1 O -6.641 7.422 4.297 1.00 . A A . 105 THR OG1 1 1
15 30860 1 1 106 ASP C C -5.001 5.048 7.319 1.00 . A A . 106 ASP C 1 1
15 30861 1 1 106 ASP CA C -3.847 5.999 6.978 1.00 . A A . 106 ASP CA 1 1
15 30862 1 1 106 ASP CB C -3.501 6.847 8.199 1.00 . A A . 106 ASP CB 1 1
15 30863 1 1 106 ASP CG C -2.904 5.951 9.285 1.00 . A A . 106 ASP CG 1 1
15 30864 1 1 106 ASP H H -4.751 7.698 6.045 1.00 . A A . 106 ASP H 1 1
15 30865 1 1 106 ASP HA H -2.983 5.422 6.686 1.00 . A A . 106 ASP HA 1 1
15 30866 1 1 106 ASP HB2 H -2.780 7.602 7.918 1.00 . A A . 106 ASP HB2 1 1
15 30867 1 1 106 ASP HB3 H -4.396 7.321 8.577 1.00 . A A . 106 ASP HB3 1 1
15 30868 1 1 106 ASP N N -4.250 6.887 5.852 1.00 . A A . 106 ASP N 1 1
15 30869 1 1 106 ASP O O -4.786 4.007 7.925 1.00 . A A . 106 ASP O 1 1
15 30870 1 1 106 ASP OD1 O -3.644 5.165 9.851 1.00 . A A . 106 ASP OD1 1 1
15 30871 1 1 106 ASP OD2 O -1.712 6.068 9.532 1.00 . A A . 106 ASP OD2 1 1
15 30872 1 1 107 LYS C C -8.495 4.596 6.137 1.00 . A A . 107 LYS C 1 1
15 30873 1 1 107 LYS CA C -7.415 4.499 7.248 1.00 . A A . 107 LYS CA 1 1
15 30874 1 1 107 LYS CB C -8.032 4.879 8.622 1.00 . A A . 107 LYS CB 1 1
15 30875 1 1 107 LYS CD C -7.510 5.654 10.957 1.00 . A A . 107 LYS CD 1 1
15 30876 1 1 107 LYS CE C -6.423 6.321 11.803 1.00 . A A . 107 LYS CE 1 1
15 30877 1 1 107 LYS CG C -6.912 5.226 9.615 1.00 . A A . 107 LYS CG 1 1
15 30878 1 1 107 LYS H H -6.385 6.236 6.452 1.00 . A A . 107 LYS H 1 1
15 30879 1 1 107 LYS HA H -7.061 3.481 7.299 1.00 . A A . 107 LYS HA 1 1
15 30880 1 1 107 LYS HB2 H -8.687 5.725 8.505 1.00 . A A . 107 LYS HB2 1 1
15 30881 1 1 107 LYS HB3 H -8.597 4.039 9.003 1.00 . A A . 107 LYS HB3 1 1
15 30882 1 1 107 LYS HD2 H -8.317 6.353 10.784 1.00 . A A . 107 LYS HD2 1 1
15 30883 1 1 107 LYS HD3 H -7.888 4.788 11.477 1.00 . A A . 107 LYS HD3 1 1
15 30884 1 1 107 LYS HE2 H -5.452 5.957 11.496 1.00 . A A . 107 LYS HE2 1 1
15 30885 1 1 107 LYS HE3 H -6.465 7.391 11.666 1.00 . A A . 107 LYS HE3 1 1
15 30886 1 1 107 LYS HG2 H -6.282 4.361 9.762 1.00 . A A . 107 LYS HG2 1 1
15 30887 1 1 107 LYS HG3 H -6.321 6.036 9.213 1.00 . A A . 107 LYS HG3 1 1
15 30888 1 1 107 LYS HZ1 H -7.659 5.968 13.437 1.00 . A A . 107 LYS HZ1 1 1
15 30889 1 1 107 LYS HZ2 H -6.219 5.069 13.453 1.00 . A A . 107 LYS HZ2 1 1
15 30890 1 1 107 LYS HZ3 H -6.195 6.726 13.832 1.00 . A A . 107 LYS HZ3 1 1
15 30891 1 1 107 LYS N N -6.241 5.398 6.934 1.00 . A A . 107 LYS N 1 1
15 30892 1 1 107 LYS NZ N -6.641 5.997 13.240 1.00 . A A . 107 LYS NZ 1 1
15 30893 1 1 107 LYS O O -9.654 4.299 6.374 1.00 . A A . 107 LYS O 1 1
15 30894 1 1 108 THR C C -8.379 4.584 2.501 1.00 . A A . 108 THR C 1 1
15 30895 1 1 108 THR CA C -9.094 5.069 3.782 1.00 . A A . 108 THR CA 1 1
15 30896 1 1 108 THR CB C -9.602 6.519 3.627 1.00 . A A . 108 THR CB 1 1
15 30897 1 1 108 THR CG2 C -9.882 7.101 5.021 1.00 . A A . 108 THR CG2 1 1
15 30898 1 1 108 THR H H -7.177 5.194 4.747 1.00 . A A . 108 THR H 1 1
15 30899 1 1 108 THR HA H -9.951 4.419 3.987 1.00 . A A . 108 THR HA 1 1
15 30900 1 1 108 THR HB H -10.518 6.516 3.060 1.00 . A A . 108 THR HB 1 1
15 30901 1 1 108 THR HG1 H -8.809 7.248 2.012 1.00 . A A . 108 THR HG1 1 1
15 30902 1 1 108 THR HG21 H -10.530 6.424 5.570 1.00 . A A . 108 THR HG21 1 1
15 30903 1 1 108 THR HG22 H -8.951 7.215 5.558 1.00 . A A . 108 THR HG22 1 1
15 30904 1 1 108 THR HG23 H -10.364 8.061 4.922 1.00 . A A . 108 THR HG23 1 1
15 30905 1 1 108 THR N N -8.110 4.981 4.918 1.00 . A A . 108 THR N 1 1
15 30906 1 1 108 THR O O -7.153 4.525 2.450 1.00 . A A . 108 THR O 1 1
15 30907 1 1 108 THR OG1 O -8.640 7.313 2.956 1.00 . A A . 108 THR OG1 1 1
15 30908 1 1 109 LEU C C -9.153 4.542 -0.934 1.00 . A A . 109 LEU C 1 1
15 30909 1 1 109 LEU CA C -8.536 3.698 0.219 1.00 . A A . 109 LEU CA 1 1
15 30910 1 1 109 LEU CB C -8.980 2.206 0.095 1.00 . A A . 109 LEU CB 1 1
15 30911 1 1 109 LEU CD1 C -8.665 0.397 -1.633 1.00 . A A . 109 LEU CD1 1 1
15 30912 1 1 109 LEU CD2 C -6.844 2.009 -1.287 1.00 . A A . 109 LEU CD2 1 1
15 30913 1 1 109 LEU CG C -7.953 1.260 -0.605 1.00 . A A . 109 LEU CG 1 1
15 30914 1 1 109 LEU H H -10.080 4.257 1.596 1.00 . A A . 109 LEU H 1 1
15 30915 1 1 109 LEU HA H -7.474 3.782 0.240 1.00 . A A . 109 LEU HA 1 1
15 30916 1 1 109 LEU HB2 H -9.163 1.846 1.063 1.00 . A A . 109 LEU HB2 1 1
15 30917 1 1 109 LEU HB3 H -9.904 2.168 -0.474 1.00 . A A . 109 LEU HB3 1 1
15 30918 1 1 109 LEU HD11 H -9.695 0.273 -1.341 1.00 . A A . 109 LEU HD11 1 1
15 30919 1 1 109 LEU HD12 H -8.618 0.874 -2.601 1.00 . A A . 109 LEU HD12 1 1
15 30920 1 1 109 LEU HD13 H -8.183 -0.567 -1.681 1.00 . A A . 109 LEU HD13 1 1
15 30921 1 1 109 LEU HD21 H -7.262 2.790 -1.890 1.00 . A A . 109 LEU HD21 1 1
15 30922 1 1 109 LEU HD22 H -6.206 2.433 -0.537 1.00 . A A . 109 LEU HD22 1 1
15 30923 1 1 109 LEU HD23 H -6.286 1.328 -1.900 1.00 . A A . 109 LEU HD23 1 1
15 30924 1 1 109 LEU HG H -7.528 0.614 0.149 1.00 . A A . 109 LEU HG 1 1
15 30925 1 1 109 LEU N N -9.132 4.217 1.500 1.00 . A A . 109 LEU N 1 1
15 30926 1 1 109 LEU O O -10.151 4.144 -1.523 1.00 . A A . 109 LEU O 1 1
15 30927 1 1 110 VAL C C -8.719 6.030 -3.650 1.00 . A A . 110 VAL C 1 1
15 30928 1 1 110 VAL CA C -9.176 6.560 -2.320 1.00 . A A . 110 VAL CA 1 1
15 30929 1 1 110 VAL CB C -8.731 8.068 -2.138 1.00 . A A . 110 VAL CB 1 1
15 30930 1 1 110 VAL CG1 C -8.750 8.814 -3.480 1.00 . A A . 110 VAL CG1 1 1
15 30931 1 1 110 VAL CG2 C -9.705 8.791 -1.193 1.00 . A A . 110 VAL CG2 1 1
15 30932 1 1 110 VAL H H -7.782 6.032 -0.805 1.00 . A A . 110 VAL H 1 1
15 30933 1 1 110 VAL HA H -10.257 6.503 -2.259 1.00 . A A . 110 VAL HA 1 1
15 30934 1 1 110 VAL HB H -7.733 8.100 -1.723 1.00 . A A . 110 VAL HB 1 1
15 30935 1 1 110 VAL HG11 H -9.570 8.448 -4.069 1.00 . A A . 110 VAL HG11 1 1
15 30936 1 1 110 VAL HG12 H -8.868 9.873 -3.304 1.00 . A A . 110 VAL HG12 1 1
15 30937 1 1 110 VAL HG13 H -7.833 8.634 -4.004 1.00 . A A . 110 VAL HG13 1 1
15 30938 1 1 110 VAL HG21 H -10.693 8.359 -1.289 1.00 . A A . 110 VAL HG21 1 1
15 30939 1 1 110 VAL HG22 H -9.362 8.689 -0.176 1.00 . A A . 110 VAL HG22 1 1
15 30940 1 1 110 VAL HG23 H -9.749 9.853 -1.459 1.00 . A A . 110 VAL HG23 1 1
15 30941 1 1 110 VAL N N -8.581 5.720 -1.257 1.00 . A A . 110 VAL N 1 1
15 30942 1 1 110 VAL O O -7.581 5.627 -3.805 1.00 . A A . 110 VAL O 1 1
15 30943 1 1 111 LEU C C -9.639 6.833 -6.886 1.00 . A A . 111 LEU C 1 1
15 30944 1 1 111 LEU CA C -9.243 5.682 -5.976 1.00 . A A . 111 LEU CA 1 1
15 30945 1 1 111 LEU CB C -9.992 4.392 -6.418 1.00 . A A . 111 LEU CB 1 1
15 30946 1 1 111 LEU CD1 C -10.750 2.061 -5.806 1.00 . A A . 111 LEU CD1 1 1
15 30947 1 1 111 LEU CD2 C -8.648 2.946 -4.846 1.00 . A A . 111 LEU CD2 1 1
15 30948 1 1 111 LEU CG C -10.039 3.329 -5.293 1.00 . A A . 111 LEU CG 1 1
15 30949 1 1 111 LEU H H -10.465 6.471 -4.442 1.00 . A A . 111 LEU H 1 1
15 30950 1 1 111 LEU HA H -8.184 5.534 -6.039 1.00 . A A . 111 LEU HA 1 1
15 30951 1 1 111 LEU HB2 H -11.003 4.651 -6.695 1.00 . A A . 111 LEU HB2 1 1
15 30952 1 1 111 LEU HB3 H -9.490 3.974 -7.278 1.00 . A A . 111 LEU HB3 1 1
15 30953 1 1 111 LEU HD11 H -11.342 2.307 -6.676 1.00 . A A . 111 LEU HD11 1 1
15 30954 1 1 111 LEU HD12 H -10.011 1.303 -6.077 1.00 . A A . 111 LEU HD12 1 1
15 30955 1 1 111 LEU HD13 H -11.392 1.673 -5.033 1.00 . A A . 111 LEU HD13 1 1
15 30956 1 1 111 LEU HD21 H -8.008 3.798 -4.910 1.00 . A A . 111 LEU HD21 1 1
15 30957 1 1 111 LEU HD22 H -8.687 2.601 -3.822 1.00 . A A . 111 LEU HD22 1 1
15 30958 1 1 111 LEU HD23 H -8.276 2.150 -5.477 1.00 . A A . 111 LEU HD23 1 1
15 30959 1 1 111 LEU HG H -10.567 3.721 -4.469 1.00 . A A . 111 LEU HG 1 1
15 30960 1 1 111 LEU N N -9.588 6.093 -4.615 1.00 . A A . 111 LEU N 1 1
15 30961 1 1 111 LEU O O -10.508 7.639 -6.549 1.00 . A A . 111 LEU O 1 1
15 30962 1 1 112 LEU C C -9.439 7.372 -10.305 1.00 . A A . 112 LEU C 1 1
15 30963 1 1 112 LEU CA C -9.340 7.999 -8.969 1.00 . A A . 112 LEU CA 1 1
15 30964 1 1 112 LEU CB C -8.207 9.031 -8.989 1.00 . A A . 112 LEU CB 1 1
15 30965 1 1 112 LEU CD1 C -9.651 10.282 -10.766 1.00 . A A . 112 LEU CD1 1 1
15 30966 1 1 112 LEU CD2 C -9.155 11.301 -8.525 1.00 . A A . 112 LEU CD2 1 1
15 30967 1 1 112 LEU CG C -8.608 10.410 -9.619 1.00 . A A . 112 LEU CG 1 1
15 30968 1 1 112 LEU H H -8.349 6.279 -8.239 1.00 . A A . 112 LEU H 1 1
15 30969 1 1 112 LEU HA H -10.273 8.453 -8.693 1.00 . A A . 112 LEU HA 1 1
15 30970 1 1 112 LEU HB2 H -7.885 9.190 -7.997 1.00 . A A . 112 LEU HB2 1 1
15 30971 1 1 112 LEU HB3 H -7.401 8.617 -9.557 1.00 . A A . 112 LEU HB3 1 1
15 30972 1 1 112 LEU HD11 H -10.463 9.627 -10.456 1.00 . A A . 112 LEU HD11 1 1
15 30973 1 1 112 LEU HD12 H -10.049 11.260 -11.000 1.00 . A A . 112 LEU HD12 1 1
15 30974 1 1 112 LEU HD13 H -9.171 9.876 -11.655 1.00 . A A . 112 LEU HD13 1 1
15 30975 1 1 112 LEU HD21 H -9.779 10.716 -7.864 1.00 . A A . 112 LEU HD21 1 1
15 30976 1 1 112 LEU HD22 H -8.333 11.724 -7.965 1.00 . A A . 112 LEU HD22 1 1
15 30977 1 1 112 LEU HD23 H -9.735 12.094 -8.968 1.00 . A A . 112 LEU HD23 1 1
15 30978 1 1 112 LEU HG H -7.721 10.871 -10.017 1.00 . A A . 112 LEU HG 1 1
15 30979 1 1 112 LEU N N -9.022 6.925 -8.014 1.00 . A A . 112 LEU N 1 1
15 30980 1 1 112 LEU O O -8.439 7.122 -10.960 1.00 . A A . 112 LEU O 1 1
15 30981 1 1 113 MET C C -10.828 7.600 -13.073 1.00 . A A . 113 MET C 1 1
15 30982 1 1 113 MET CA C -10.722 6.512 -12.083 1.00 . A A . 113 MET CA 1 1
15 30983 1 1 113 MET CB C -11.916 5.613 -12.176 1.00 . A A . 113 MET CB 1 1
15 30984 1 1 113 MET CE C -12.574 2.257 -14.312 1.00 . A A . 113 MET CE 1 1
15 30985 1 1 113 MET CG C -11.627 4.532 -13.207 1.00 . A A . 113 MET CG 1 1
15 30986 1 1 113 MET H H -11.412 7.358 -10.213 1.00 . A A . 113 MET H 1 1
15 30987 1 1 113 MET HA H -9.821 5.941 -12.291 1.00 . A A . 113 MET HA 1 1
15 30988 1 1 113 MET HB2 H -12.110 5.160 -11.214 1.00 . A A . 113 MET HB2 1 1
15 30989 1 1 113 MET HB3 H -12.764 6.182 -12.488 1.00 . A A . 113 MET HB3 1 1
15 30990 1 1 113 MET HE1 H -11.754 1.999 -13.654 1.00 . A A . 113 MET HE1 1 1
15 30991 1 1 113 MET HE2 H -13.370 1.546 -14.183 1.00 . A A . 113 MET HE2 1 1
15 30992 1 1 113 MET HE3 H -12.237 2.238 -15.341 1.00 . A A . 113 MET HE3 1 1
15 30993 1 1 113 MET HG2 H -11.022 4.942 -13.981 1.00 . A A . 113 MET HG2 1 1
15 30994 1 1 113 MET HG3 H -11.099 3.733 -12.749 1.00 . A A . 113 MET HG3 1 1
15 30995 1 1 113 MET N N -10.604 7.121 -10.750 1.00 . A A . 113 MET N 1 1
15 30996 1 1 113 MET O O -11.352 8.668 -12.775 1.00 . A A . 113 MET O 1 1
15 30997 1 1 113 MET SD S -13.172 3.915 -13.904 1.00 . A A . 113 MET SD 1 1
15 30998 1 1 114 GLY C C -9.748 7.934 -16.535 1.00 . A A . 114 GLY C 1 1
15 30999 1 1 114 GLY CA C -10.353 8.400 -15.295 1.00 . A A . 114 GLY CA 1 1
15 31000 1 1 114 GLY H H -9.868 6.504 -14.411 1.00 . A A . 114 GLY H 1 1
15 31001 1 1 114 GLY HA2 H -11.347 8.662 -15.491 1.00 . A A . 114 GLY HA2 1 1
15 31002 1 1 114 GLY HA3 H -9.815 9.260 -14.957 1.00 . A A . 114 GLY HA3 1 1
15 31003 1 1 114 GLY N N -10.309 7.364 -14.244 1.00 . A A . 114 GLY N 1 1
15 31004 1 1 114 GLY O O -8.511 7.608 -16.576 1.00 . A A . 114 GLY O 1 1
15 31005 1 1 115 LYS C C -10.595 7.736 -20.179 1.00 . A A . 115 LYS C 1 1
15 31006 1 1 115 LYS CA C -9.868 7.494 -18.823 1.00 . A A . 115 LYS CA 1 1
15 31007 1 1 115 LYS CB C -9.812 5.899 -18.760 1.00 . A A . 115 LYS CB 1 1
15 31008 1 1 115 LYS CD C -11.272 5.243 -16.802 1.00 . A A . 115 LYS CD 1 1
15 31009 1 1 115 LYS CE C -11.972 3.958 -17.234 1.00 . A A . 115 LYS CE 1 1
15 31010 1 1 115 LYS CG C -9.828 5.241 -17.325 1.00 . A A . 115 LYS CG 1 1
15 31011 1 1 115 LYS H H -11.386 8.114 -17.639 1.00 . A A . 115 LYS H 1 1
15 31012 1 1 115 LYS HA H -8.972 7.850 -18.855 1.00 . A A . 115 LYS HA 1 1
15 31013 1 1 115 LYS HB2 H -10.662 5.540 -19.272 1.00 . A A . 115 LYS HB2 1 1
15 31014 1 1 115 LYS HB3 H -8.928 5.578 -19.279 1.00 . A A . 115 LYS HB3 1 1
15 31015 1 1 115 LYS HD2 H -11.268 5.308 -15.742 1.00 . A A . 115 LYS HD2 1 1
15 31016 1 1 115 LYS HD3 H -11.806 6.080 -17.206 1.00 . A A . 115 LYS HD3 1 1
15 31017 1 1 115 LYS HE2 H -11.262 3.146 -17.241 1.00 . A A . 115 LYS HE2 1 1
15 31018 1 1 115 LYS HE3 H -12.773 3.733 -16.544 1.00 . A A . 115 LYS HE3 1 1
15 31019 1 1 115 LYS HG2 H -9.477 4.232 -17.384 1.00 . A A . 115 LYS HG2 1 1
15 31020 1 1 115 LYS HG3 H -9.219 5.749 -16.681 1.00 . A A . 115 LYS HG3 1 1
15 31021 1 1 115 LYS HZ1 H -12.813 5.136 -18.740 1.00 . A A . 115 LYS HZ1 1 1
15 31022 1 1 115 LYS HZ2 H -11.827 3.885 -19.310 1.00 . A A . 115 LYS HZ2 1 1
15 31023 1 1 115 LYS HZ3 H -13.373 3.533 -18.716 1.00 . A A . 115 LYS HZ3 1 1
15 31024 1 1 115 LYS N N -10.530 7.873 -17.646 1.00 . A A . 115 LYS N 1 1
15 31025 1 1 115 LYS NZ N -12.538 4.142 -18.605 1.00 . A A . 115 LYS NZ 1 1
15 31026 1 1 115 LYS O O -11.461 6.961 -20.617 1.00 . A A . 115 LYS O 1 1
15 31027 1 1 116 GLU C C -8.840 8.118 -22.965 1.00 . A A . 116 GLU C 1 1
15 31028 1 1 116 GLU CA C -10.216 8.605 -22.429 1.00 . A A . 116 GLU CA 1 1
15 31029 1 1 116 GLU CB C -10.478 10.007 -22.782 1.00 . A A . 116 GLU CB 1 1
15 31030 1 1 116 GLU CD C -11.642 11.573 -24.340 1.00 . A A . 116 GLU CD 1 1
15 31031 1 1 116 GLU CG C -11.426 10.101 -23.978 1.00 . A A . 116 GLU CG 1 1
15 31032 1 1 116 GLU H H -9.125 8.954 -20.664 1.00 . A A . 116 GLU H 1 1
15 31033 1 1 116 GLU HA H -11.022 7.955 -22.699 1.00 . A A . 116 GLU HA 1 1
15 31034 1 1 116 GLU HB2 H -10.898 10.474 -21.929 1.00 . A A . 116 GLU HB2 1 1
15 31035 1 1 116 GLU HB3 H -9.560 10.465 -23.012 1.00 . A A . 116 GLU HB3 1 1
15 31036 1 1 116 GLU HG2 H -10.991 9.583 -24.822 1.00 . A A . 116 GLU HG2 1 1
15 31037 1 1 116 GLU HG3 H -12.373 9.650 -23.725 1.00 . A A . 116 GLU HG3 1 1
15 31038 1 1 116 GLU N N -9.954 8.576 -20.986 1.00 . A A . 116 GLU N 1 1
15 31039 1 1 116 GLU O O -7.992 9.016 -23.189 1.00 . A A . 116 GLU O 1 1
15 31040 1 1 116 GLU OE1 O -12.032 12.327 -23.464 1.00 . A A . 116 GLU OE1 1 1
15 31041 1 1 116 GLU OE2 O -11.413 11.920 -25.488 1.00 . A A . 116 GLU OE2 1 1
15 31042 1 1 117 GLY C C -5.985 7.322 -22.594 1.00 . A A . 117 GLY C 1 1
15 31043 1 1 117 GLY CA C -7.040 6.642 -23.687 1.00 . A A . 117 GLY CA 1 1
15 31044 1 1 117 GLY H H -9.107 6.144 -23.042 1.00 . A A . 117 GLY H 1 1
15 31045 1 1 117 GLY HA2 H -6.851 5.574 -23.763 1.00 . A A . 117 GLY HA2 1 1
15 31046 1 1 117 GLY HA3 H -6.900 7.106 -24.651 1.00 . A A . 117 GLY HA3 1 1
15 31047 1 1 117 GLY N N -8.500 6.878 -23.195 1.00 . A A . 117 GLY N 1 1
15 31048 1 1 117 GLY O O -4.789 7.347 -22.808 1.00 . A A . 117 GLY O 1 1
15 31049 1 1 118 VAL C C -4.351 8.321 -20.231 1.00 . A A . 118 VAL C 1 1
15 31050 1 1 118 VAL CA C -5.791 8.730 -20.443 1.00 . A A . 118 VAL CA 1 1
15 31051 1 1 118 VAL CB C -6.592 8.608 -19.157 1.00 . A A . 118 VAL CB 1 1
15 31052 1 1 118 VAL CG1 C -6.689 7.145 -18.785 1.00 . A A . 118 VAL CG1 1 1
15 31053 1 1 118 VAL CG2 C -5.926 9.371 -17.968 1.00 . A A . 118 VAL CG2 1 1
15 31054 1 1 118 VAL H H -7.447 7.963 -21.394 1.00 . A A . 118 VAL H 1 1
15 31055 1 1 118 VAL HA H -5.808 9.788 -20.716 1.00 . A A . 118 VAL HA 1 1
15 31056 1 1 118 VAL HB H -7.614 9.028 -19.356 1.00 . A A . 118 VAL HB 1 1
15 31057 1 1 118 VAL HG11 H -6.515 6.525 -19.650 1.00 . A A . 118 VAL HG11 1 1
15 31058 1 1 118 VAL HG12 H -5.969 6.927 -18.034 1.00 . A A . 118 VAL HG12 1 1
15 31059 1 1 118 VAL HG13 H -7.650 6.950 -18.400 1.00 . A A . 118 VAL HG13 1 1
15 31060 1 1 118 VAL HG21 H -5.084 9.930 -18.320 1.00 . A A . 118 VAL HG21 1 1
15 31061 1 1 118 VAL HG22 H -6.643 10.042 -17.528 1.00 . A A . 118 VAL HG22 1 1
15 31062 1 1 118 VAL HG23 H -5.589 8.642 -17.205 1.00 . A A . 118 VAL HG23 1 1
15 31063 1 1 118 VAL N N -6.533 7.955 -21.490 1.00 . A A . 118 VAL N 1 1
15 31064 1 1 118 VAL O O -3.972 7.163 -20.274 1.00 . A A . 118 VAL O 1 1
15 31065 1 1 119 HIS C C -1.950 8.608 -18.253 1.00 . A A . 119 HIS C 1 1
15 31066 1 1 119 HIS CA C -2.123 9.185 -19.669 1.00 . A A . 119 HIS CA 1 1
15 31067 1 1 119 HIS CB C -1.479 10.565 -19.739 1.00 . A A . 119 HIS CB 1 1
15 31068 1 1 119 HIS CD2 C 0.990 9.971 -19.081 1.00 . A A . 119 HIS CD2 1 1
15 31069 1 1 119 HIS CE1 C 1.963 10.588 -20.917 1.00 . A A . 119 HIS CE1 1 1
15 31070 1 1 119 HIS CG C 0.005 10.433 -19.915 1.00 . A A . 119 HIS CG 1 1
15 31071 1 1 119 HIS H H -3.981 10.220 -19.928 1.00 . A A . 119 HIS H 1 1
15 31072 1 1 119 HIS HA H -1.670 8.537 -20.396 1.00 . A A . 119 HIS HA 1 1
15 31073 1 1 119 HIS HB2 H -1.891 11.098 -20.575 1.00 . A A . 119 HIS HB2 1 1
15 31074 1 1 119 HIS HB3 H -1.689 11.109 -18.824 1.00 . A A . 119 HIS HB3 1 1
15 31075 1 1 119 HIS HD1 H 0.221 11.202 -21.881 1.00 . A A . 119 HIS HD1 1 1
15 31076 1 1 119 HIS HD2 H 0.831 9.585 -18.086 1.00 . A A . 119 HIS HD2 1 1
15 31077 1 1 119 HIS HE1 H 2.715 10.797 -21.664 1.00 . A A . 119 HIS HE1 1 1
15 31078 1 1 119 HIS N N -3.575 9.331 -19.959 1.00 . A A . 119 HIS N 1 1
15 31079 1 1 119 HIS ND1 N 0.647 10.823 -21.082 1.00 . A A . 119 HIS ND1 1 1
15 31080 1 1 119 HIS NE2 N 2.225 10.071 -19.712 1.00 . A A . 119 HIS NE2 1 1
15 31081 1 1 119 HIS O O -1.319 7.577 -18.069 1.00 . A A . 119 HIS O 1 1
15 31082 1 1 120 GLY C C -1.749 9.807 -14.899 1.00 . A A . 120 GLY C 1 1
15 31083 1 1 120 GLY CA C -2.430 8.767 -15.822 1.00 . A A . 120 GLY CA 1 1
15 31084 1 1 120 GLY H H -3.042 10.088 -17.434 1.00 . A A . 120 GLY H 1 1
15 31085 1 1 120 GLY HA2 H -3.423 8.558 -15.447 1.00 . A A . 120 GLY HA2 1 1
15 31086 1 1 120 GLY HA3 H -1.850 7.857 -15.812 1.00 . A A . 120 GLY HA3 1 1
15 31087 1 1 120 GLY N N -2.531 9.272 -17.244 1.00 . A A . 120 GLY N 1 1
15 31088 1 1 120 GLY O O -1.767 9.657 -13.685 1.00 . A A . 120 GLY O 1 1
15 31089 1 1 121 GLY C C -1.432 12.981 -14.148 1.00 . A A . 121 GLY C 1 1
15 31090 1 1 121 GLY CA C -0.441 11.894 -14.611 1.00 . A A . 121 GLY CA 1 1
15 31091 1 1 121 GLY H H -1.135 10.940 -16.438 1.00 . A A . 121 GLY H 1 1
15 31092 1 1 121 GLY HA2 H -0.010 11.413 -13.744 1.00 . A A . 121 GLY HA2 1 1
15 31093 1 1 121 GLY HA3 H 0.345 12.354 -15.190 1.00 . A A . 121 GLY HA3 1 1
15 31094 1 1 121 GLY N N -1.141 10.850 -15.463 1.00 . A A . 121 GLY N 1 1
15 31095 1 1 121 GLY O O -1.245 13.600 -13.109 1.00 . A A . 121 GLY O 1 1
15 31096 1 1 122 LEU C C -4.407 13.694 -13.522 1.00 . A A . 122 LEU C 1 1
15 31097 1 1 122 LEU CA C -3.515 14.264 -14.561 1.00 . A A . 122 LEU CA 1 1
15 31098 1 1 122 LEU CB C -4.371 14.627 -15.783 1.00 . A A . 122 LEU CB 1 1
15 31099 1 1 122 LEU CD1 C -4.209 13.903 -18.179 1.00 . A A . 122 LEU CD1 1 1
15 31100 1 1 122 LEU CD2 C -3.359 16.165 -17.483 1.00 . A A . 122 LEU CD2 1 1
15 31101 1 1 122 LEU CG C -3.517 14.699 -17.065 1.00 . A A . 122 LEU CG 1 1
15 31102 1 1 122 LEU H H -2.589 12.697 -15.730 1.00 . A A . 122 LEU H 1 1
15 31103 1 1 122 LEU HA H -3.034 15.151 -14.159 1.00 . A A . 122 LEU HA 1 1
15 31104 1 1 122 LEU HB2 H -5.134 13.871 -15.907 1.00 . A A . 122 LEU HB2 1 1
15 31105 1 1 122 LEU HB3 H -4.842 15.580 -15.613 1.00 . A A . 122 LEU HB3 1 1
15 31106 1 1 122 LEU HD11 H -5.254 13.763 -17.928 1.00 . A A . 122 LEU HD11 1 1
15 31107 1 1 122 LEU HD12 H -4.130 14.439 -19.111 1.00 . A A . 122 LEU HD12 1 1
15 31108 1 1 122 LEU HD13 H -3.732 12.937 -18.276 1.00 . A A . 122 LEU HD13 1 1
15 31109 1 1 122 LEU HD21 H -2.882 16.717 -16.678 1.00 . A A . 122 LEU HD21 1 1
15 31110 1 1 122 LEU HD22 H -2.751 16.223 -18.372 1.00 . A A . 122 LEU HD22 1 1
15 31111 1 1 122 LEU HD23 H -4.332 16.587 -17.682 1.00 . A A . 122 LEU HD23 1 1
15 31112 1 1 122 LEU HG H -2.550 14.276 -16.886 1.00 . A A . 122 LEU HG 1 1
15 31113 1 1 122 LEU N N -2.479 13.212 -14.920 1.00 . A A . 122 LEU N 1 1
15 31114 1 1 122 LEU O O -4.777 14.363 -12.597 1.00 . A A . 122 LEU O 1 1
15 31115 1 1 123 ILE C C -4.717 11.591 -11.413 1.00 . A A . 123 ILE C 1 1
15 31116 1 1 123 ILE CA C -5.579 11.763 -12.658 1.00 . A A . 123 ILE CA 1 1
15 31117 1 1 123 ILE CB C -5.999 10.444 -13.248 1.00 . A A . 123 ILE CB 1 1
15 31118 1 1 123 ILE CD1 C -7.339 9.452 -15.069 1.00 . A A . 123 ILE CD1 1 1
15 31119 1 1 123 ILE CG1 C -7.091 10.711 -14.299 1.00 . A A . 123 ILE CG1 1 1
15 31120 1 1 123 ILE CG2 C -6.533 9.462 -12.173 1.00 . A A . 123 ILE CG2 1 1
15 31121 1 1 123 ILE H H -4.388 11.937 -14.426 1.00 . A A . 123 ILE H 1 1
15 31122 1 1 123 ILE HA H -6.446 12.368 -12.430 1.00 . A A . 123 ILE HA 1 1
15 31123 1 1 123 ILE HB H -5.140 10.019 -13.724 1.00 . A A . 123 ILE HB 1 1
15 31124 1 1 123 ILE HD11 H -6.408 9.088 -15.462 1.00 . A A . 123 ILE HD11 1 1
15 31125 1 1 123 ILE HD12 H -7.768 8.707 -14.414 1.00 . A A . 123 ILE HD12 1 1
15 31126 1 1 123 ILE HD13 H -8.021 9.657 -15.878 1.00 . A A . 123 ILE HD13 1 1
15 31127 1 1 123 ILE HG12 H -8.009 11.020 -13.811 1.00 . A A . 123 ILE HG12 1 1
15 31128 1 1 123 ILE HG13 H -6.771 11.491 -14.979 1.00 . A A . 123 ILE HG13 1 1
15 31129 1 1 123 ILE HG21 H -6.545 9.942 -11.217 1.00 . A A . 123 ILE HG21 1 1
15 31130 1 1 123 ILE HG22 H -7.530 9.151 -12.430 1.00 . A A . 123 ILE HG22 1 1
15 31131 1 1 123 ILE HG23 H -5.891 8.596 -12.127 1.00 . A A . 123 ILE HG23 1 1
15 31132 1 1 123 ILE N N -4.733 12.445 -13.661 1.00 . A A . 123 ILE N 1 1
15 31133 1 1 123 ILE O O -5.204 11.674 -10.308 1.00 . A A . 123 ILE O 1 1
15 31134 1 1 124 ASN C C -2.489 12.655 -9.731 1.00 . A A . 124 ASN C 1 1
15 31135 1 1 124 ASN CA C -2.471 11.305 -10.453 1.00 . A A . 124 ASN CA 1 1
15 31136 1 1 124 ASN CB C -1.057 11.012 -10.965 1.00 . A A . 124 ASN CB 1 1
15 31137 1 1 124 ASN CG C -0.115 10.740 -9.785 1.00 . A A . 124 ASN CG 1 1
15 31138 1 1 124 ASN H H -3.047 11.385 -12.517 1.00 . A A . 124 ASN H 1 1
15 31139 1 1 124 ASN HA H -2.790 10.537 -9.794 1.00 . A A . 124 ASN HA 1 1
15 31140 1 1 124 ASN HB2 H -1.084 10.147 -11.609 1.00 . A A . 124 ASN HB2 1 1
15 31141 1 1 124 ASN HB3 H -0.695 11.865 -11.522 1.00 . A A . 124 ASN HB3 1 1
15 31142 1 1 124 ASN HD21 H 0.809 9.232 -10.691 1.00 . A A . 124 ASN HD21 1 1
15 31143 1 1 124 ASN HD22 H 1.368 9.590 -9.128 1.00 . A A . 124 ASN HD22 1 1
15 31144 1 1 124 ASN N N -3.406 11.407 -11.607 1.00 . A A . 124 ASN N 1 1
15 31145 1 1 124 ASN ND2 N 0.760 9.774 -9.876 1.00 . A A . 124 ASN ND2 1 1
15 31146 1 1 124 ASN O O -2.254 12.740 -8.532 1.00 . A A . 124 ASN O 1 1
15 31147 1 1 124 ASN OD1 O -0.174 11.414 -8.775 1.00 . A A . 124 ASN OD1 1 1
15 31148 1 1 125 LYS C C -4.205 15.253 -9.114 1.00 . A A . 125 LYS C 1 1
15 31149 1 1 125 LYS CA C -2.863 15.102 -9.867 1.00 . A A . 125 LYS CA 1 1
15 31150 1 1 125 LYS CB C -2.796 16.157 -11.002 1.00 . A A . 125 LYS CB 1 1
15 31151 1 1 125 LYS CD C -0.747 17.586 -10.796 1.00 . A A . 125 LYS CD 1 1
15 31152 1 1 125 LYS CE C 0.055 18.391 -11.828 1.00 . A A . 125 LYS CE 1 1
15 31153 1 1 125 LYS CG C -1.354 16.346 -11.468 1.00 . A A . 125 LYS CG 1 1
15 31154 1 1 125 LYS H H -3.002 13.593 -11.459 1.00 . A A . 125 LYS H 1 1
15 31155 1 1 125 LYS HA H -2.024 15.252 -9.163 1.00 . A A . 125 LYS HA 1 1
15 31156 1 1 125 LYS HB2 H -3.390 15.824 -11.844 1.00 . A A . 125 LYS HB2 1 1
15 31157 1 1 125 LYS HB3 H -3.182 17.099 -10.639 1.00 . A A . 125 LYS HB3 1 1
15 31158 1 1 125 LYS HD2 H -1.538 18.204 -10.393 1.00 . A A . 125 LYS HD2 1 1
15 31159 1 1 125 LYS HD3 H -0.091 17.276 -9.998 1.00 . A A . 125 LYS HD3 1 1
15 31160 1 1 125 LYS HE2 H -0.548 18.547 -12.711 1.00 . A A . 125 LYS HE2 1 1
15 31161 1 1 125 LYS HE3 H 0.325 19.348 -11.404 1.00 . A A . 125 LYS HE3 1 1
15 31162 1 1 125 LYS HG2 H -0.776 15.472 -11.208 1.00 . A A . 125 LYS HG2 1 1
15 31163 1 1 125 LYS HG3 H -1.344 16.478 -12.549 1.00 . A A . 125 LYS HG3 1 1
15 31164 1 1 125 LYS HZ1 H 1.199 16.639 -11.945 1.00 . A A . 125 LYS HZ1 1 1
15 31165 1 1 125 LYS HZ2 H 1.455 17.725 -13.225 1.00 . A A . 125 LYS HZ2 1 1
15 31166 1 1 125 LYS HZ3 H 2.113 18.052 -11.698 1.00 . A A . 125 LYS HZ3 1 1
15 31167 1 1 125 LYS N N -2.796 13.719 -10.475 1.00 . A A . 125 LYS N 1 1
15 31168 1 1 125 LYS NZ N 1.300 17.645 -12.202 1.00 . A A . 125 LYS NZ 1 1
15 31169 1 1 125 LYS O O -4.271 15.834 -8.033 1.00 . A A . 125 LYS O 1 1
15 31170 1 1 126 LYS C C -6.836 13.738 -7.992 1.00 . A A . 126 LYS C 1 1
15 31171 1 1 126 LYS CA C -6.640 14.828 -9.067 1.00 . A A . 126 LYS CA 1 1
15 31172 1 1 126 LYS CB C -7.692 14.692 -10.150 1.00 . A A . 126 LYS CB 1 1
15 31173 1 1 126 LYS CD C -7.017 16.212 -12.023 1.00 . A A . 126 LYS CD 1 1
15 31174 1 1 126 LYS CE C -7.463 15.226 -13.108 1.00 . A A . 126 LYS CE 1 1
15 31175 1 1 126 LYS CG C -7.917 16.066 -10.797 1.00 . A A . 126 LYS CG 1 1
15 31176 1 1 126 LYS H H -5.177 14.280 -10.552 1.00 . A A . 126 LYS H 1 1
15 31177 1 1 126 LYS HA H -6.738 15.798 -8.602 1.00 . A A . 126 LYS HA 1 1
15 31178 1 1 126 LYS HB2 H -7.350 13.987 -10.896 1.00 . A A . 126 LYS HB2 1 1
15 31179 1 1 126 LYS HB3 H -8.615 14.343 -9.718 1.00 . A A . 126 LYS HB3 1 1
15 31180 1 1 126 LYS HD2 H -7.087 17.222 -12.403 1.00 . A A . 126 LYS HD2 1 1
15 31181 1 1 126 LYS HD3 H -5.998 16.003 -11.746 1.00 . A A . 126 LYS HD3 1 1
15 31182 1 1 126 LYS HE2 H -6.993 14.269 -12.938 1.00 . A A . 126 LYS HE2 1 1
15 31183 1 1 126 LYS HE3 H -8.536 15.112 -13.073 1.00 . A A . 126 LYS HE3 1 1
15 31184 1 1 126 LYS HG2 H -8.940 16.158 -11.090 1.00 . A A . 126 LYS HG2 1 1
15 31185 1 1 126 LYS HG3 H -7.677 16.843 -10.087 1.00 . A A . 126 LYS HG3 1 1
15 31186 1 1 126 LYS HZ1 H -6.172 16.282 -14.358 1.00 . A A . 126 LYS HZ1 1 1
15 31187 1 1 126 LYS HZ2 H -6.924 14.952 -15.103 1.00 . A A . 126 LYS HZ2 1 1
15 31188 1 1 126 LYS HZ3 H -7.805 16.372 -14.814 1.00 . A A . 126 LYS HZ3 1 1
15 31189 1 1 126 LYS N N -5.275 14.730 -9.697 1.00 . A A . 126 LYS N 1 1
15 31190 1 1 126 LYS NZ N -7.061 15.747 -14.447 1.00 . A A . 126 LYS NZ 1 1
15 31191 1 1 126 LYS O O -7.776 13.797 -7.214 1.00 . A A . 126 LYS O 1 1
15 31192 1 1 127 CYS C C -5.223 12.269 -5.656 1.00 . A A . 127 CYS C 1 1
15 31193 1 1 127 CYS CA C -5.984 11.722 -6.836 1.00 . A A . 127 CYS CA 1 1
15 31194 1 1 127 CYS CB C -5.307 10.436 -7.300 1.00 . A A . 127 CYS CB 1 1
15 31195 1 1 127 CYS H H -5.162 12.808 -8.502 1.00 . A A . 127 CYS H 1 1
15 31196 1 1 127 CYS HA H -7.008 11.531 -6.557 1.00 . A A . 127 CYS HA 1 1
15 31197 1 1 127 CYS HB2 H -5.518 10.268 -8.331 1.00 . A A . 127 CYS HB2 1 1
15 31198 1 1 127 CYS HB3 H -4.242 10.521 -7.161 1.00 . A A . 127 CYS HB3 1 1
15 31199 1 1 127 CYS HG H -6.718 9.340 -5.861 1.00 . A A . 127 CYS HG 1 1
15 31200 1 1 127 CYS N N -5.919 12.787 -7.908 1.00 . A A . 127 CYS N 1 1
15 31201 1 1 127 CYS O O -5.559 12.035 -4.521 1.00 . A A . 127 CYS O 1 1
15 31202 1 1 127 CYS SG S -5.928 9.048 -6.320 1.00 . A A . 127 CYS SG 1 1
15 31203 1 1 128 TYR C C -4.269 14.709 -4.202 1.00 . A A . 128 TYR C 1 1
15 31204 1 1 128 TYR CA C -3.372 13.684 -4.930 1.00 . A A . 128 TYR CA 1 1
15 31205 1 1 128 TYR CB C -2.235 14.394 -5.703 1.00 . A A . 128 TYR CB 1 1
15 31206 1 1 128 TYR CD1 C -0.729 14.001 -3.665 1.00 . A A . 128 TYR CD1 1 1
15 31207 1 1 128 TYR CD2 C -0.056 15.543 -5.416 1.00 . A A . 128 TYR CD2 1 1
15 31208 1 1 128 TYR CE1 C 0.453 14.275 -2.970 1.00 . A A . 128 TYR CE1 1 1
15 31209 1 1 128 TYR CE2 C 1.127 15.816 -4.720 1.00 . A A . 128 TYR CE2 1 1
15 31210 1 1 128 TYR CG C -0.983 14.643 -4.895 1.00 . A A . 128 TYR CG 1 1
15 31211 1 1 128 TYR CZ C 1.381 15.184 -3.497 1.00 . A A . 128 TYR CZ 1 1
15 31212 1 1 128 TYR H H -3.981 13.194 -6.899 1.00 . A A . 128 TYR H 1 1
15 31213 1 1 128 TYR HA H -2.987 12.952 -4.232 1.00 . A A . 128 TYR HA 1 1
15 31214 1 1 128 TYR HB2 H -1.971 13.789 -6.554 1.00 . A A . 128 TYR HB2 1 1
15 31215 1 1 128 TYR HB3 H -2.609 15.343 -6.066 1.00 . A A . 128 TYR HB3 1 1
15 31216 1 1 128 TYR HD1 H -1.437 13.302 -3.259 1.00 . A A . 128 TYR HD1 1 1
15 31217 1 1 128 TYR HD2 H -0.258 16.029 -6.381 1.00 . A A . 128 TYR HD2 1 1
15 31218 1 1 128 TYR HE1 H 0.652 13.782 -2.029 1.00 . A A . 128 TYR HE1 1 1
15 31219 1 1 128 TYR HE2 H 1.842 16.518 -5.125 1.00 . A A . 128 TYR HE2 1 1
15 31220 1 1 128 TYR HH H 2.343 15.488 -1.876 1.00 . A A . 128 TYR HH 1 1
15 31221 1 1 128 TYR N N -4.196 13.032 -5.955 1.00 . A A . 128 TYR N 1 1
15 31222 1 1 128 TYR O O -4.128 14.941 -3.010 1.00 . A A . 128 TYR O 1 1
15 31223 1 1 128 TYR OH O 2.549 15.453 -2.813 1.00 . A A . 128 TYR OH 1 1
15 31224 1 1 129 GLU C C -7.321 15.594 -3.614 1.00 . A A . 129 GLU C 1 1
15 31225 1 1 129 GLU CA C -6.162 16.326 -4.330 1.00 . A A . 129 GLU CA 1 1
15 31226 1 1 129 GLU CB C -6.737 17.214 -5.440 1.00 . A A . 129 GLU CB 1 1
15 31227 1 1 129 GLU CD C -5.409 19.301 -5.886 1.00 . A A . 129 GLU CD 1 1
15 31228 1 1 129 GLU CG C -5.592 17.827 -6.264 1.00 . A A . 129 GLU CG 1 1
15 31229 1 1 129 GLU H H -5.295 15.087 -5.908 1.00 . A A . 129 GLU H 1 1
15 31230 1 1 129 GLU HA H -5.629 16.937 -3.620 1.00 . A A . 129 GLU HA 1 1
15 31231 1 1 129 GLU HB2 H -7.366 16.615 -6.086 1.00 . A A . 129 GLU HB2 1 1
15 31232 1 1 129 GLU HB3 H -7.325 18.003 -4.998 1.00 . A A . 129 GLU HB3 1 1
15 31233 1 1 129 GLU HG2 H -4.674 17.291 -6.066 1.00 . A A . 129 GLU HG2 1 1
15 31234 1 1 129 GLU HG3 H -5.829 17.756 -7.314 1.00 . A A . 129 GLU HG3 1 1
15 31235 1 1 129 GLU N N -5.214 15.312 -4.941 1.00 . A A . 129 GLU N 1 1
15 31236 1 1 129 GLU O O -7.749 15.982 -2.524 1.00 . A A . 129 GLU O 1 1
15 31237 1 1 129 GLU OE1 O -4.685 19.564 -4.940 1.00 . A A . 129 GLU OE1 1 1
15 31238 1 1 129 GLU OE2 O -5.996 20.139 -6.550 1.00 . A A . 129 GLU OE2 1 1
15 31239 1 1 130 MET C C -8.472 13.270 -2.183 1.00 . A A . 130 MET C 1 1
15 31240 1 1 130 MET CA C -8.949 13.732 -3.599 1.00 . A A . 130 MET CA 1 1
15 31241 1 1 130 MET CB C -9.215 12.505 -4.524 1.00 . A A . 130 MET CB 1 1
15 31242 1 1 130 MET CE C -12.655 10.258 -4.860 1.00 . A A . 130 MET CE 1 1
15 31243 1 1 130 MET CG C -10.700 12.090 -4.492 1.00 . A A . 130 MET CG 1 1
15 31244 1 1 130 MET H H -7.447 14.245 -5.072 1.00 . A A . 130 MET H 1 1
15 31245 1 1 130 MET HA H -9.839 14.343 -3.516 1.00 . A A . 130 MET HA 1 1
15 31246 1 1 130 MET HB2 H -8.942 12.757 -5.536 1.00 . A A . 130 MET HB2 1 1
15 31247 1 1 130 MET HB3 H -8.610 11.676 -4.192 1.00 . A A . 130 MET HB3 1 1
15 31248 1 1 130 MET HE1 H -12.932 10.872 -4.013 1.00 . A A . 130 MET HE1 1 1
15 31249 1 1 130 MET HE2 H -13.206 10.577 -5.727 1.00 . A A . 130 MET HE2 1 1
15 31250 1 1 130 MET HE3 H -12.885 9.220 -4.651 1.00 . A A . 130 MET HE3 1 1
15 31251 1 1 130 MET HG2 H -11.062 12.099 -3.476 1.00 . A A . 130 MET HG2 1 1
15 31252 1 1 130 MET HG3 H -11.284 12.782 -5.106 1.00 . A A . 130 MET HG3 1 1
15 31253 1 1 130 MET N N -7.821 14.528 -4.216 1.00 . A A . 130 MET N 1 1
15 31254 1 1 130 MET O O -9.171 13.410 -1.164 1.00 . A A . 130 MET O 1 1
15 31255 1 1 130 MET SD S -10.883 10.430 -5.174 1.00 . A A . 130 MET SD 1 1
15 31256 1 1 131 ALA C C -6.139 13.509 -0.064 1.00 . A A . 131 ALA C 1 1
15 31257 1 1 131 ALA CA C -6.645 12.310 -0.847 1.00 . A A . 131 ALA CA 1 1
15 31258 1 1 131 ALA CB C -5.477 11.371 -1.147 1.00 . A A . 131 ALA CB 1 1
15 31259 1 1 131 ALA H H -6.742 12.713 -2.939 1.00 . A A . 131 ALA H 1 1
15 31260 1 1 131 ALA HA H -7.391 11.791 -0.246 1.00 . A A . 131 ALA HA 1 1
15 31261 1 1 131 ALA HB1 H -4.845 11.807 -1.937 1.00 . A A . 131 ALA HB1 1 1
15 31262 1 1 131 ALA HB2 H -4.891 11.236 -0.249 1.00 . A A . 131 ALA HB2 1 1
15 31263 1 1 131 ALA HB3 H -5.861 10.417 -1.473 1.00 . A A . 131 ALA HB3 1 1
15 31264 1 1 131 ALA N N -7.257 12.765 -2.131 1.00 . A A . 131 ALA N 1 1
15 31265 1 1 131 ALA O O -5.936 13.409 1.128 1.00 . A A . 131 ALA O 1 1
15 31266 1 1 132 SER C C -6.517 16.188 1.093 1.00 . A A . 132 SER C 1 1
15 31267 1 1 132 SER CA C -5.475 15.878 0.026 1.00 . A A . 132 SER CA 1 1
15 31268 1 1 132 SER CB C -5.288 17.076 -0.937 1.00 . A A . 132 SER CB 1 1
15 31269 1 1 132 SER H H -6.120 14.717 -1.669 1.00 . A A . 132 SER H 1 1
15 31270 1 1 132 SER HA H -4.534 15.656 0.512 1.00 . A A . 132 SER HA 1 1
15 31271 1 1 132 SER HB2 H -4.662 17.811 -0.472 1.00 . A A . 132 SER HB2 1 1
15 31272 1 1 132 SER HB3 H -4.810 16.727 -1.842 1.00 . A A . 132 SER HB3 1 1
15 31273 1 1 132 SER HG H -6.380 18.555 -1.594 1.00 . A A . 132 SER HG 1 1
15 31274 1 1 132 SER N N -5.945 14.662 -0.718 1.00 . A A . 132 SER N 1 1
15 31275 1 1 132 SER O O -6.181 16.633 2.186 1.00 . A A . 132 SER O 1 1
15 31276 1 1 132 SER OG O -6.547 17.673 -1.250 1.00 . A A . 132 SER OG 1 1
15 31277 1 1 133 HIS C C -8.842 15.002 2.773 1.00 . A A . 133 HIS C 1 1
15 31278 1 1 133 HIS CA C -8.860 16.143 1.812 1.00 . A A . 133 HIS CA 1 1
15 31279 1 1 133 HIS CB C -10.253 16.249 1.215 1.00 . A A . 133 HIS CB 1 1
15 31280 1 1 133 HIS CD2 C -12.068 16.318 3.104 1.00 . A A . 133 HIS CD2 1 1
15 31281 1 1 133 HIS CE1 C -11.952 18.433 3.571 1.00 . A A . 133 HIS CE1 1 1
15 31282 1 1 133 HIS CG C -11.130 16.861 2.263 1.00 . A A . 133 HIS CG 1 1
15 31283 1 1 133 HIS H H -8.029 15.529 -0.092 1.00 . A A . 133 HIS H 1 1
15 31284 1 1 133 HIS HA H -8.635 17.050 2.346 1.00 . A A . 133 HIS HA 1 1
15 31285 1 1 133 HIS HB2 H -10.225 16.878 0.344 1.00 . A A . 133 HIS HB2 1 1
15 31286 1 1 133 HIS HB3 H -10.644 15.254 0.956 1.00 . A A . 133 HIS HB3 1 1
15 31287 1 1 133 HIS HD1 H -10.496 18.879 2.152 1.00 . A A . 133 HIS HD1 1 1
15 31288 1 1 133 HIS HD2 H -12.366 15.280 3.117 1.00 . A A . 133 HIS HD2 1 1
15 31289 1 1 133 HIS HE1 H -12.127 19.400 4.021 1.00 . A A . 133 HIS HE1 1 1
15 31290 1 1 133 HIS N N -7.798 15.911 0.791 1.00 . A A . 133 HIS N 1 1
15 31291 1 1 133 HIS ND1 N -11.073 18.210 2.575 1.00 . A A . 133 HIS ND1 1 1
15 31292 1 1 133 HIS NE2 N -12.585 17.311 3.932 1.00 . A A . 133 HIS NE2 1 1
15 31293 1 1 133 HIS O O -8.977 15.212 3.958 1.00 . A A . 133 HIS O 1 1
15 31294 1 1 134 LEU C C -7.379 12.634 4.104 1.00 . A A . 134 LEU C 1 1
15 31295 1 1 134 LEU CA C -8.633 12.593 3.227 1.00 . A A . 134 LEU CA 1 1
15 31296 1 1 134 LEU CB C -8.700 11.310 2.431 1.00 . A A . 134 LEU CB 1 1
15 31297 1 1 134 LEU CD1 C -10.227 11.461 0.446 1.00 . A A . 134 LEU CD1 1 1
15 31298 1 1 134 LEU CD2 C -10.597 9.696 2.166 1.00 . A A . 134 LEU CD2 1 1
15 31299 1 1 134 LEU CG C -10.139 11.133 1.927 1.00 . A A . 134 LEU CG 1 1
15 31300 1 1 134 LEU H H -8.564 13.613 1.288 1.00 . A A . 134 LEU H 1 1
15 31301 1 1 134 LEU HA H -9.484 12.657 3.879 1.00 . A A . 134 LEU HA 1 1
15 31302 1 1 134 LEU HB2 H -8.020 11.369 1.591 1.00 . A A . 134 LEU HB2 1 1
15 31303 1 1 134 LEU HB3 H -8.429 10.483 3.060 1.00 . A A . 134 LEU HB3 1 1
15 31304 1 1 134 LEU HD11 H -9.269 11.305 -0.013 1.00 . A A . 134 LEU HD11 1 1
15 31305 1 1 134 LEU HD12 H -10.961 10.825 -0.021 1.00 . A A . 134 LEU HD12 1 1
15 31306 1 1 134 LEU HD13 H -10.521 12.492 0.327 1.00 . A A . 134 LEU HD13 1 1
15 31307 1 1 134 LEU HD21 H -9.737 9.050 2.189 1.00 . A A . 134 LEU HD21 1 1
15 31308 1 1 134 LEU HD22 H -11.119 9.638 3.109 1.00 . A A . 134 LEU HD22 1 1
15 31309 1 1 134 LEU HD23 H -11.258 9.389 1.368 1.00 . A A . 134 LEU HD23 1 1
15 31310 1 1 134 LEU HG H -10.776 11.802 2.457 1.00 . A A . 134 LEU HG 1 1
15 31311 1 1 134 LEU N N -8.669 13.764 2.283 1.00 . A A . 134 LEU N 1 1
15 31312 1 1 134 LEU O O -7.287 11.919 5.096 1.00 . A A . 134 LEU O 1 1
15 31313 1 1 135 ARG C C -5.572 14.770 5.624 1.00 . A A . 135 ARG C 1 1
15 31314 1 1 135 ARG CA C -5.232 13.682 4.628 1.00 . A A . 135 ARG CA 1 1
15 31315 1 1 135 ARG CB C -4.039 14.093 3.761 1.00 . A A . 135 ARG CB 1 1
15 31316 1 1 135 ARG CD C -1.895 13.204 2.842 1.00 . A A . 135 ARG CD 1 1
15 31317 1 1 135 ARG CG C -3.316 12.841 3.268 1.00 . A A . 135 ARG CG 1 1
15 31318 1 1 135 ARG CZ C -0.215 14.364 4.144 1.00 . A A . 135 ARG CZ 1 1
15 31319 1 1 135 ARG H H -6.592 14.081 3.032 1.00 . A A . 135 ARG H 1 1
15 31320 1 1 135 ARG HA H -5.018 12.763 5.161 1.00 . A A . 135 ARG HA 1 1
15 31321 1 1 135 ARG HB2 H -4.390 14.665 2.914 1.00 . A A . 135 ARG HB2 1 1
15 31322 1 1 135 ARG HB3 H -3.359 14.693 4.345 1.00 . A A . 135 ARG HB3 1 1
15 31323 1 1 135 ARG HD2 H -1.496 12.421 2.214 1.00 . A A . 135 ARG HD2 1 1
15 31324 1 1 135 ARG HD3 H -1.910 14.134 2.292 1.00 . A A . 135 ARG HD3 1 1
15 31325 1 1 135 ARG HE H -1.094 12.701 4.778 1.00 . A A . 135 ARG HE 1 1
15 31326 1 1 135 ARG HG2 H -3.277 12.112 4.063 1.00 . A A . 135 ARG HG2 1 1
15 31327 1 1 135 ARG HG3 H -3.847 12.426 2.425 1.00 . A A . 135 ARG HG3 1 1
15 31328 1 1 135 ARG HH11 H -1.649 15.745 3.953 1.00 . A A . 135 ARG HH11 1 1
15 31329 1 1 135 ARG HH12 H -0.040 16.359 4.129 1.00 . A A . 135 ARG HH12 1 1
15 31330 1 1 135 ARG HH21 H 1.411 13.216 4.376 1.00 . A A . 135 ARG HH21 1 1
15 31331 1 1 135 ARG HH22 H 1.693 14.926 4.385 1.00 . A A . 135 ARG HH22 1 1
15 31332 1 1 135 ARG N N -6.455 13.507 3.786 1.00 . A A . 135 ARG N 1 1
15 31333 1 1 135 ARG NE N -1.038 13.357 4.053 1.00 . A A . 135 ARG NE 1 1
15 31334 1 1 135 ARG NH1 N -0.670 15.585 4.073 1.00 . A A . 135 ARG NH1 1 1
15 31335 1 1 135 ARG NH2 N 1.063 14.152 4.314 1.00 . A A . 135 ARG NH2 1 1
15 31336 1 1 135 ARG O O -5.255 14.676 6.803 1.00 . A A . 135 ARG O 1 1
15 31337 1 1 136 ARG C C -8.044 16.351 6.797 1.00 . A A . 136 ARG C 1 1
15 31338 1 1 136 ARG CA C -6.782 16.860 6.055 1.00 . A A . 136 ARG CA 1 1
15 31339 1 1 136 ARG CB C -7.141 18.092 5.227 1.00 . A A . 136 ARG CB 1 1
15 31340 1 1 136 ARG CD C -6.034 19.564 3.543 1.00 . A A . 136 ARG CD 1 1
15 31341 1 1 136 ARG CG C -5.874 18.887 4.905 1.00 . A A . 136 ARG CG 1 1
15 31342 1 1 136 ARG CZ C -5.314 21.836 3.105 1.00 . A A . 136 ARG CZ 1 1
15 31343 1 1 136 ARG H H -6.587 15.780 4.213 1.00 . A A . 136 ARG H 1 1
15 31344 1 1 136 ARG HA H -6.022 17.097 6.764 1.00 . A A . 136 ARG HA 1 1
15 31345 1 1 136 ARG HB2 H -7.612 17.776 4.306 1.00 . A A . 136 ARG HB2 1 1
15 31346 1 1 136 ARG HB3 H -7.822 18.713 5.783 1.00 . A A . 136 ARG HB3 1 1
15 31347 1 1 136 ARG HD2 H -5.941 18.825 2.762 1.00 . A A . 136 ARG HD2 1 1
15 31348 1 1 136 ARG HD3 H -7.008 20.028 3.486 1.00 . A A . 136 ARG HD3 1 1
15 31349 1 1 136 ARG HE H -4.032 20.359 3.466 1.00 . A A . 136 ARG HE 1 1
15 31350 1 1 136 ARG HG2 H -5.719 19.636 5.666 1.00 . A A . 136 ARG HG2 1 1
15 31351 1 1 136 ARG HG3 H -5.028 18.219 4.877 1.00 . A A . 136 ARG HG3 1 1
15 31352 1 1 136 ARG HH11 H -5.948 21.424 1.249 1.00 . A A . 136 ARG HH11 1 1
15 31353 1 1 136 ARG HH12 H -6.069 23.085 1.731 1.00 . A A . 136 ARG HH12 1 1
15 31354 1 1 136 ARG HH21 H -4.748 22.540 4.891 1.00 . A A . 136 ARG HH21 1 1
15 31355 1 1 136 ARG HH22 H -5.409 23.711 3.801 1.00 . A A . 136 ARG HH22 1 1
15 31356 1 1 136 ARG N N -6.305 15.780 5.155 1.00 . A A . 136 ARG N 1 1
15 31357 1 1 136 ARG NE N -4.978 20.602 3.375 1.00 . A A . 136 ARG NE 1 1
15 31358 1 1 136 ARG NH1 N -5.816 22.139 1.937 1.00 . A A . 136 ARG NH1 1 1
15 31359 1 1 136 ARG NH2 N -5.141 22.770 4.000 1.00 . A A . 136 ARG NH2 1 1
15 31360 1 1 136 ARG O O -8.595 17.038 7.643 1.00 . A A . 136 ARG O 1 1
15 31361 1 1 137 SER C C -9.249 13.847 8.432 1.00 . A A . 137 SER C 1 1
15 31362 1 1 137 SER CA C -9.680 14.530 7.116 1.00 . A A . 137 SER CA 1 1
15 31363 1 1 137 SER CB C -10.304 13.491 6.142 1.00 . A A . 137 SER CB 1 1
15 31364 1 1 137 SER H H -8.021 14.612 5.803 1.00 . A A . 137 SER H 1 1
15 31365 1 1 137 SER HA H -10.402 15.304 7.330 1.00 . A A . 137 SER HA 1 1
15 31366 1 1 137 SER HB2 H -11.286 13.239 6.464 1.00 . A A . 137 SER HB2 1 1
15 31367 1 1 137 SER HB3 H -10.359 13.918 5.146 1.00 . A A . 137 SER HB3 1 1
15 31368 1 1 137 SER HG H -9.951 11.671 5.548 1.00 . A A . 137 SER HG 1 1
15 31369 1 1 137 SER N N -8.489 15.129 6.471 1.00 . A A . 137 SER N 1 1
15 31370 1 1 137 SER O O -10.079 13.549 9.278 1.00 . A A . 137 SER O 1 1
15 31371 1 1 137 SER OG O -9.510 12.308 6.114 1.00 . A A . 137 SER OG 1 1
15 31372 1 1 138 GLN C C -7.955 11.475 9.888 1.00 . A A . 138 GLN C 1 1
15 31373 1 1 138 GLN CA C -7.427 12.915 9.844 1.00 . A A . 138 GLN CA 1 1
15 31374 1 1 138 GLN CB C -7.888 13.700 11.090 1.00 . A A . 138 GLN CB 1 1
15 31375 1 1 138 GLN CD C -5.998 15.309 11.405 1.00 . A A . 138 GLN CD 1 1
15 31376 1 1 138 GLN CG C -7.455 15.163 10.958 1.00 . A A . 138 GLN CG 1 1
15 31377 1 1 138 GLN H H -7.291 13.829 7.883 1.00 . A A . 138 GLN H 1 1
15 31378 1 1 138 GLN HA H -6.346 12.893 9.816 1.00 . A A . 138 GLN HA 1 1
15 31379 1 1 138 GLN HB2 H -8.963 13.646 11.177 1.00 . A A . 138 GLN HB2 1 1
15 31380 1 1 138 GLN HB3 H -7.435 13.274 11.972 1.00 . A A . 138 GLN HB3 1 1
15 31381 1 1 138 GLN HE21 H -5.265 15.136 9.566 1.00 . A A . 138 GLN HE21 1 1
15 31382 1 1 138 GLN HE22 H -4.109 15.352 10.790 1.00 . A A . 138 GLN HE22 1 1
15 31383 1 1 138 GLN HG2 H -7.548 15.475 9.928 1.00 . A A . 138 GLN HG2 1 1
15 31384 1 1 138 GLN HG3 H -8.083 15.782 11.579 1.00 . A A . 138 GLN HG3 1 1
15 31385 1 1 138 GLN N N -7.935 13.587 8.597 1.00 . A A . 138 GLN N 1 1
15 31386 1 1 138 GLN NE2 N -5.045 15.262 10.513 1.00 . A A . 138 GLN NE2 1 1
15 31387 1 1 138 GLN O O -8.146 10.895 10.954 1.00 . A A . 138 GLN O 1 1
15 31388 1 1 138 GLN OE1 O -5.724 15.468 12.578 1.00 . A A . 138 GLN OE1 1 1
15 31389 1 1 139 TYR C C -7.514 8.553 8.256 1.00 . A A . 139 TYR C 1 1
15 31390 1 1 139 TYR CA C -8.688 9.486 8.633 1.00 . A A . 139 TYR CA 1 1
15 31391 1 1 139 TYR CB C -9.791 9.411 7.560 1.00 . A A . 139 TYR CB 1 1
15 31392 1 1 139 TYR CD1 C -11.561 8.794 9.253 1.00 . A A . 139 TYR CD1 1 1
15 31393 1 1 139 TYR CD2 C -11.990 10.637 7.737 1.00 . A A . 139 TYR CD2 1 1
15 31394 1 1 139 TYR CE1 C -12.818 8.985 9.838 1.00 . A A . 139 TYR CE1 1 1
15 31395 1 1 139 TYR CE2 C -13.246 10.827 8.323 1.00 . A A . 139 TYR CE2 1 1
15 31396 1 1 139 TYR CG C -11.145 9.622 8.202 1.00 . A A . 139 TYR CG 1 1
15 31397 1 1 139 TYR CZ C -13.660 10.000 9.372 1.00 . A A . 139 TYR CZ 1 1
15 31398 1 1 139 TYR H H -8.010 11.386 7.890 1.00 . A A . 139 TYR H 1 1
15 31399 1 1 139 TYR HA H -9.092 9.190 9.589 1.00 . A A . 139 TYR HA 1 1
15 31400 1 1 139 TYR HB2 H -9.621 10.173 6.811 1.00 . A A . 139 TYR HB2 1 1
15 31401 1 1 139 TYR HB3 H -9.764 8.442 7.094 1.00 . A A . 139 TYR HB3 1 1
15 31402 1 1 139 TYR HD1 H -10.911 8.011 9.613 1.00 . A A . 139 TYR HD1 1 1
15 31403 1 1 139 TYR HD2 H -11.672 11.274 6.927 1.00 . A A . 139 TYR HD2 1 1
15 31404 1 1 139 TYR HE1 H -13.139 8.348 10.649 1.00 . A A . 139 TYR HE1 1 1
15 31405 1 1 139 TYR HE2 H -13.896 11.611 7.965 1.00 . A A . 139 TYR HE2 1 1
15 31406 1 1 139 TYR HH H -15.441 9.425 9.730 1.00 . A A . 139 TYR HH 1 1
15 31407 1 1 139 TYR N N -8.182 10.891 8.716 1.00 . A A . 139 TYR N 1 1
15 31408 1 1 139 TYR O O -7.757 7.531 7.630 1.00 . A A . 139 TYR O 1 1
15 31409 1 1 139 TYR OXT O -6.391 8.882 8.606 1.00 . A A . 139 TYR OXT 1 1
15 31410 1 1 139 TYR OH O -14.898 10.185 9.946 1.00 . A A . 139 TYR OH 1 1
16 31411 1 1 1 ALA C C -19.551 18.202 0.987 1.00 . A A . 1 ALA C 1 1
16 31412 1 1 1 ALA CA C -21.043 18.461 0.761 1.00 . A A . 1 ALA CA 1 1
16 31413 1 1 1 ALA CB C -21.653 17.296 -0.031 1.00 . A A . 1 ALA CB 1 1
16 31414 1 1 1 ALA H1 H -20.524 19.752 -0.789 1.00 . A A . 1 ALA H1 1 1
16 31415 1 1 1 ALA H2 H -22.176 19.773 -0.394 1.00 . A A . 1 ALA H2 1 1
16 31416 1 1 1 ALA H3 H -21.055 20.538 0.621 1.00 . A A . 1 ALA H3 1 1
16 31417 1 1 1 ALA HA H -21.543 18.549 1.713 1.00 . A A . 1 ALA HA 1 1
16 31418 1 1 1 ALA HB1 H -22.359 17.682 -0.752 1.00 . A A . 1 ALA HB1 1 1
16 31419 1 1 1 ALA HB2 H -20.871 16.759 -0.547 1.00 . A A . 1 ALA HB2 1 1
16 31420 1 1 1 ALA HB3 H -22.163 16.628 0.648 1.00 . A A . 1 ALA HB3 1 1
16 31421 1 1 1 ALA N N -21.213 19.726 -0.008 1.00 . A A . 1 ALA N 1 1
16 31422 1 1 1 ALA O O -18.727 19.089 0.810 1.00 . A A . 1 ALA O 1 1
16 31423 1 1 2 GLY C C -17.339 15.533 0.650 1.00 . A A . 2 GLY C 1 1
16 31424 1 1 2 GLY CA C -17.764 16.631 1.622 1.00 . A A . 2 GLY CA 1 1
16 31425 1 1 2 GLY H H -19.897 16.302 1.506 1.00 . A A . 2 GLY H 1 1
16 31426 1 1 2 GLY HA2 H -17.145 17.507 1.471 1.00 . A A . 2 GLY HA2 1 1
16 31427 1 1 2 GLY HA3 H -17.646 16.279 2.634 1.00 . A A . 2 GLY HA3 1 1
16 31428 1 1 2 GLY N N -19.203 16.985 1.377 1.00 . A A . 2 GLY N 1 1
16 31429 1 1 2 GLY O O -16.763 15.809 -0.385 1.00 . A A . 2 GLY O 1 1
16 31430 1 1 3 TRP C C -17.723 13.363 -1.355 1.00 . A A . 3 TRP C 1 1
16 31431 1 1 3 TRP CA C -17.247 13.127 0.098 1.00 . A A . 3 TRP CA 1 1
16 31432 1 1 3 TRP CB C -17.886 11.887 0.610 1.00 . A A . 3 TRP CB 1 1
16 31433 1 1 3 TRP CD1 C -17.395 10.045 2.205 1.00 . A A . 3 TRP CD1 1 1
16 31434 1 1 3 TRP CD2 C -15.636 11.462 2.151 1.00 . A A . 3 TRP CD2 1 1
16 31435 1 1 3 TRP CE2 C -15.322 10.431 3.079 1.00 . A A . 3 TRP CE2 1 1
16 31436 1 1 3 TRP CE3 C -14.639 12.487 1.959 1.00 . A A . 3 TRP CE3 1 1
16 31437 1 1 3 TRP CG C -17.005 11.170 1.612 1.00 . A A . 3 TRP CG 1 1
16 31438 1 1 3 TRP CH2 C -13.179 11.393 3.568 1.00 . A A . 3 TRP CH2 1 1
16 31439 1 1 3 TRP CZ2 C -14.118 10.400 3.770 1.00 . A A . 3 TRP CZ2 1 1
16 31440 1 1 3 TRP CZ3 C -13.430 12.430 2.667 1.00 . A A . 3 TRP CZ3 1 1
16 31441 1 1 3 TRP H H -18.090 14.110 1.830 1.00 . A A . 3 TRP H 1 1
16 31442 1 1 3 TRP HA H -16.225 12.995 0.115 1.00 . A A . 3 TRP HA 1 1
16 31443 1 1 3 TRP HB2 H -18.795 12.143 1.070 1.00 . A A . 3 TRP HB2 1 1
16 31444 1 1 3 TRP HB3 H -18.086 11.226 -0.212 1.00 . A A . 3 TRP HB3 1 1
16 31445 1 1 3 TRP HD1 H -18.325 9.568 2.032 1.00 . A A . 3 TRP HD1 1 1
16 31446 1 1 3 TRP HE1 H -16.477 8.800 3.624 1.00 . A A . 3 TRP HE1 1 1
16 31447 1 1 3 TRP HE3 H -14.798 13.300 1.270 1.00 . A A . 3 TRP HE3 1 1
16 31448 1 1 3 TRP HH2 H -12.243 11.365 4.106 1.00 . A A . 3 TRP HH2 1 1
16 31449 1 1 3 TRP HZ2 H -13.917 9.601 4.469 1.00 . A A . 3 TRP HZ2 1 1
16 31450 1 1 3 TRP HZ3 H -12.690 13.190 2.516 1.00 . A A . 3 TRP HZ3 1 1
16 31451 1 1 3 TRP N N -17.625 14.285 0.987 1.00 . A A . 3 TRP N 1 1
16 31452 1 1 3 TRP NE1 N -16.417 9.606 3.071 1.00 . A A . 3 TRP NE1 1 1
16 31453 1 1 3 TRP O O -16.959 13.191 -2.299 1.00 . A A . 3 TRP O 1 1
16 31454 1 1 4 ASN C C -18.766 15.038 -3.657 1.00 . A A . 4 ASN C 1 1
16 31455 1 1 4 ASN CA C -19.550 13.947 -2.923 1.00 . A A . 4 ASN CA 1 1
16 31456 1 1 4 ASN CB C -21.024 14.352 -2.839 1.00 . A A . 4 ASN CB 1 1
16 31457 1 1 4 ASN CG C -21.872 13.132 -2.491 1.00 . A A . 4 ASN CG 1 1
16 31458 1 1 4 ASN H H -19.580 13.833 -0.754 1.00 . A A . 4 ASN H 1 1
16 31459 1 1 4 ASN HA H -19.458 13.024 -3.476 1.00 . A A . 4 ASN HA 1 1
16 31460 1 1 4 ASN HB2 H -21.149 15.108 -2.078 1.00 . A A . 4 ASN HB2 1 1
16 31461 1 1 4 ASN HB3 H -21.343 14.746 -3.792 1.00 . A A . 4 ASN HB3 1 1
16 31462 1 1 4 ASN HD21 H -21.786 12.376 -4.327 1.00 . A A . 4 ASN HD21 1 1
16 31463 1 1 4 ASN HD22 H -22.678 11.463 -3.209 1.00 . A A . 4 ASN HD22 1 1
16 31464 1 1 4 ASN N N -18.994 13.726 -1.534 1.00 . A A . 4 ASN N 1 1
16 31465 1 1 4 ASN ND2 N -22.134 12.249 -3.420 1.00 . A A . 4 ASN ND2 1 1
16 31466 1 1 4 ASN O O -18.797 15.107 -4.868 1.00 . A A . 4 ASN O 1 1
16 31467 1 1 4 ASN OD1 O -22.304 12.977 -1.367 1.00 . A A . 4 ASN OD1 1 1
16 31468 1 1 5 ALA C C -15.970 16.324 -4.112 1.00 . A A . 5 ALA C 1 1
16 31469 1 1 5 ALA CA C -17.231 16.973 -3.548 1.00 . A A . 5 ALA CA 1 1
16 31470 1 1 5 ALA CB C -16.857 18.013 -2.486 1.00 . A A . 5 ALA CB 1 1
16 31471 1 1 5 ALA H H -18.078 15.773 -1.979 1.00 . A A . 5 ALA H 1 1
16 31472 1 1 5 ALA HA H -17.787 17.450 -4.360 1.00 . A A . 5 ALA HA 1 1
16 31473 1 1 5 ALA HB1 H -17.624 18.045 -1.727 1.00 . A A . 5 ALA HB1 1 1
16 31474 1 1 5 ALA HB2 H -15.913 17.745 -2.034 1.00 . A A . 5 ALA HB2 1 1
16 31475 1 1 5 ALA HB3 H -16.771 18.982 -2.951 1.00 . A A . 5 ALA HB3 1 1
16 31476 1 1 5 ALA N N -18.065 15.874 -2.924 1.00 . A A . 5 ALA N 1 1
16 31477 1 1 5 ALA O O -15.530 16.642 -5.210 1.00 . A A . 5 ALA O 1 1
16 31478 1 1 6 TYR C C -14.664 13.670 -5.018 1.00 . A A . 6 TYR C 1 1
16 31479 1 1 6 TYR CA C -14.193 14.620 -3.910 1.00 . A A . 6 TYR CA 1 1
16 31480 1 1 6 TYR CB C -13.468 13.917 -2.767 1.00 . A A . 6 TYR CB 1 1
16 31481 1 1 6 TYR CD1 C -12.478 16.003 -1.821 1.00 . A A . 6 TYR CD1 1 1
16 31482 1 1 6 TYR CD2 C -14.215 14.862 -0.635 1.00 . A A . 6 TYR CD2 1 1
16 31483 1 1 6 TYR CE1 C -12.476 17.013 -0.865 1.00 . A A . 6 TYR CE1 1 1
16 31484 1 1 6 TYR CE2 C -14.212 15.849 0.340 1.00 . A A . 6 TYR CE2 1 1
16 31485 1 1 6 TYR CG C -13.359 14.933 -1.690 1.00 . A A . 6 TYR CG 1 1
16 31486 1 1 6 TYR CZ C -13.348 16.933 0.225 1.00 . A A . 6 TYR CZ 1 1
16 31487 1 1 6 TYR H H -15.808 15.094 -2.523 1.00 . A A . 6 TYR H 1 1
16 31488 1 1 6 TYR HA H -13.526 15.345 -4.354 1.00 . A A . 6 TYR HA 1 1
16 31489 1 1 6 TYR HB2 H -14.042 13.072 -2.426 1.00 . A A . 6 TYR HB2 1 1
16 31490 1 1 6 TYR HB3 H -12.485 13.603 -3.077 1.00 . A A . 6 TYR HB3 1 1
16 31491 1 1 6 TYR HD1 H -11.805 16.048 -2.660 1.00 . A A . 6 TYR HD1 1 1
16 31492 1 1 6 TYR HD2 H -14.883 14.036 -0.564 1.00 . A A . 6 TYR HD2 1 1
16 31493 1 1 6 TYR HE1 H -11.796 17.846 -0.959 1.00 . A A . 6 TYR HE1 1 1
16 31494 1 1 6 TYR HE2 H -14.888 15.777 1.178 1.00 . A A . 6 TYR HE2 1 1
16 31495 1 1 6 TYR HH H -13.431 18.782 0.699 1.00 . A A . 6 TYR HH 1 1
16 31496 1 1 6 TYR N N -15.408 15.360 -3.385 1.00 . A A . 6 TYR N 1 1
16 31497 1 1 6 TYR O O -13.887 13.169 -5.780 1.00 . A A . 6 TYR O 1 1
16 31498 1 1 6 TYR OH O -13.379 17.945 1.165 1.00 . A A . 6 TYR OH 1 1
16 31499 1 1 7 ILE C C -16.792 13.818 -7.420 1.00 . A A . 7 ILE C 1 1
16 31500 1 1 7 ILE CA C -16.560 12.747 -6.279 1.00 . A A . 7 ILE CA 1 1
16 31501 1 1 7 ILE CB C -17.844 12.065 -5.817 1.00 . A A . 7 ILE CB 1 1
16 31502 1 1 7 ILE CD1 C -17.015 9.674 -6.011 1.00 . A A . 7 ILE CD1 1 1
16 31503 1 1 7 ILE CG1 C -17.413 10.797 -5.048 1.00 . A A . 7 ILE CG1 1 1
16 31504 1 1 7 ILE CG2 C -18.743 11.708 -7.011 1.00 . A A . 7 ILE CG2 1 1
16 31505 1 1 7 ILE H H -16.575 13.989 -4.545 1.00 . A A . 7 ILE H 1 1
16 31506 1 1 7 ILE HA H -15.862 12.014 -6.606 1.00 . A A . 7 ILE HA 1 1
16 31507 1 1 7 ILE HB H -18.375 12.711 -5.158 1.00 . A A . 7 ILE HB 1 1
16 31508 1 1 7 ILE HD11 H -16.882 10.085 -6.995 1.00 . A A . 7 ILE HD11 1 1
16 31509 1 1 7 ILE HD12 H -16.092 9.228 -5.681 1.00 . A A . 7 ILE HD12 1 1
16 31510 1 1 7 ILE HD13 H -17.791 8.930 -6.034 1.00 . A A . 7 ILE HD13 1 1
16 31511 1 1 7 ILE HG12 H -16.555 11.044 -4.449 1.00 . A A . 7 ILE HG12 1 1
16 31512 1 1 7 ILE HG13 H -18.215 10.463 -4.419 1.00 . A A . 7 ILE HG13 1 1
16 31513 1 1 7 ILE HG21 H -18.119 11.530 -7.875 1.00 . A A . 7 ILE HG21 1 1
16 31514 1 1 7 ILE HG22 H -19.311 10.817 -6.778 1.00 . A A . 7 ILE HG22 1 1
16 31515 1 1 7 ILE HG23 H -19.415 12.525 -7.211 1.00 . A A . 7 ILE HG23 1 1
16 31516 1 1 7 ILE N N -15.977 13.519 -5.150 1.00 . A A . 7 ILE N 1 1
16 31517 1 1 7 ILE O O -16.670 13.551 -8.634 1.00 . A A . 7 ILE O 1 1
16 31518 1 1 8 ASP C C -15.830 16.438 -8.605 1.00 . A A . 8 ASP C 1 1
16 31519 1 1 8 ASP CA C -17.190 16.189 -7.936 1.00 . A A . 8 ASP CA 1 1
16 31520 1 1 8 ASP CB C -17.686 17.405 -7.169 1.00 . A A . 8 ASP CB 1 1
16 31521 1 1 8 ASP CG C -19.220 17.424 -7.181 1.00 . A A . 8 ASP CG 1 1
16 31522 1 1 8 ASP H H -17.061 15.248 -6.053 1.00 . A A . 8 ASP H 1 1
16 31523 1 1 8 ASP HA H -17.885 15.927 -8.668 1.00 . A A . 8 ASP HA 1 1
16 31524 1 1 8 ASP HB2 H -17.351 17.330 -6.178 1.00 . A A . 8 ASP HB2 1 1
16 31525 1 1 8 ASP HB3 H -17.312 18.297 -7.597 1.00 . A A . 8 ASP HB3 1 1
16 31526 1 1 8 ASP N N -17.041 15.065 -6.994 1.00 . A A . 8 ASP N 1 1
16 31527 1 1 8 ASP O O -15.750 17.051 -9.627 1.00 . A A . 8 ASP O 1 1
16 31528 1 1 8 ASP OD1 O -19.807 16.425 -6.797 1.00 . A A . 8 ASP OD1 1 1
16 31529 1 1 8 ASP OD2 O -19.780 18.433 -7.581 1.00 . A A . 8 ASP OD2 1 1
16 31530 1 1 9 ASN C C -13.369 15.394 -9.944 1.00 . A A . 9 ASN C 1 1
16 31531 1 1 9 ASN CA C -13.395 15.972 -8.567 1.00 . A A . 9 ASN CA 1 1
16 31532 1 1 9 ASN CB C -12.517 15.098 -7.585 1.00 . A A . 9 ASN CB 1 1
16 31533 1 1 9 ASN CG C -11.688 13.874 -8.276 1.00 . A A . 9 ASN CG 1 1
16 31534 1 1 9 ASN H H -14.882 15.399 -7.207 1.00 . A A . 9 ASN H 1 1
16 31535 1 1 9 ASN HA H -13.077 16.956 -8.595 1.00 . A A . 9 ASN HA 1 1
16 31536 1 1 9 ASN HB2 H -11.903 15.714 -7.121 1.00 . A A . 9 ASN HB2 1 1
16 31537 1 1 9 ASN HB3 H -13.155 14.689 -6.862 1.00 . A A . 9 ASN HB3 1 1
16 31538 1 1 9 ASN HD21 H -12.538 12.355 -7.188 1.00 . A A . 9 ASN HD21 1 1
16 31539 1 1 9 ASN HD22 H -11.409 11.765 -8.322 1.00 . A A . 9 ASN HD22 1 1
16 31540 1 1 9 ASN N N -14.767 15.895 -8.015 1.00 . A A . 9 ASN N 1 1
16 31541 1 1 9 ASN ND2 N -11.902 12.553 -7.878 1.00 . A A . 9 ASN ND2 1 1
16 31542 1 1 9 ASN O O -12.648 15.825 -10.798 1.00 . A A . 9 ASN O 1 1
16 31543 1 1 9 ASN OD1 O -10.875 14.108 -9.148 1.00 . A A . 9 ASN OD1 1 1
16 31544 1 1 10 LEU C C -15.125 14.343 -12.284 1.00 . A A . 10 LEU C 1 1
16 31545 1 1 10 LEU CA C -14.280 13.657 -11.347 1.00 . A A . 10 LEU CA 1 1
16 31546 1 1 10 LEU CB C -15.000 12.392 -11.020 1.00 . A A . 10 LEU CB 1 1
16 31547 1 1 10 LEU CD1 C -12.663 11.590 -10.387 1.00 . A A . 10 LEU CD1 1 1
16 31548 1 1 10 LEU CD2 C -14.518 11.833 -8.614 1.00 . A A . 10 LEU CD2 1 1
16 31549 1 1 10 LEU CG C -14.193 11.508 -10.123 1.00 . A A . 10 LEU CG 1 1
16 31550 1 1 10 LEU H H -14.661 14.165 -9.355 1.00 . A A . 10 LEU H 1 1
16 31551 1 1 10 LEU HA H -13.361 13.452 -11.760 1.00 . A A . 10 LEU HA 1 1
16 31552 1 1 10 LEU HB2 H -15.918 12.640 -10.518 1.00 . A A . 10 LEU HB2 1 1
16 31553 1 1 10 LEU HB3 H -15.240 11.865 -11.915 1.00 . A A . 10 LEU HB3 1 1
16 31554 1 1 10 LEU HD11 H -12.328 12.603 -10.252 1.00 . A A . 10 LEU HD11 1 1
16 31555 1 1 10 LEU HD12 H -12.143 10.952 -9.699 1.00 . A A . 10 LEU HD12 1 1
16 31556 1 1 10 LEU HD13 H -12.458 11.278 -11.385 1.00 . A A . 10 LEU HD13 1 1
16 31557 1 1 10 LEU HD21 H -14.300 12.833 -8.393 1.00 . A A . 10 LEU HD21 1 1
16 31558 1 1 10 LEU HD22 H -15.566 11.639 -8.424 1.00 . A A . 10 LEU HD22 1 1
16 31559 1 1 10 LEU HD23 H -13.929 11.224 -7.967 1.00 . A A . 10 LEU HD23 1 1
16 31560 1 1 10 LEU HG H -14.502 10.527 -10.337 1.00 . A A . 10 LEU HG 1 1
16 31561 1 1 10 LEU N N -14.143 14.418 -10.096 1.00 . A A . 10 LEU N 1 1
16 31562 1 1 10 LEU O O -14.952 14.271 -13.497 1.00 . A A . 10 LEU O 1 1
16 31563 1 1 11 MET C C -16.339 16.936 -13.140 1.00 . A A . 11 MET C 1 1
16 31564 1 1 11 MET CA C -17.020 15.621 -12.612 1.00 . A A . 11 MET CA 1 1
16 31565 1 1 11 MET CB C -18.278 15.778 -11.757 1.00 . A A . 11 MET CB 1 1
16 31566 1 1 11 MET CE C -18.421 12.304 -13.015 1.00 . A A . 11 MET CE 1 1
16 31567 1 1 11 MET CG C -18.682 14.306 -11.195 1.00 . A A . 11 MET CG 1 1
16 31568 1 1 11 MET H H -16.202 14.950 -10.750 1.00 . A A . 11 MET H 1 1
16 31569 1 1 11 MET HA H -17.246 14.984 -13.456 1.00 . A A . 11 MET HA 1 1
16 31570 1 1 11 MET HB2 H -18.075 16.454 -10.928 1.00 . A A . 11 MET HB2 1 1
16 31571 1 1 11 MET HB3 H -19.082 16.168 -12.358 1.00 . A A . 11 MET HB3 1 1
16 31572 1 1 11 MET HE1 H -17.805 12.002 -12.187 1.00 . A A . 11 MET HE1 1 1
16 31573 1 1 11 MET HE2 H -18.894 11.430 -13.448 1.00 . A A . 11 MET HE2 1 1
16 31574 1 1 11 MET HE3 H -17.805 12.791 -13.761 1.00 . A A . 11 MET HE3 1 1
16 31575 1 1 11 MET HG2 H -17.758 13.666 -10.988 1.00 . A A . 11 MET HG2 1 1
16 31576 1 1 11 MET HG3 H -19.237 14.402 -10.279 1.00 . A A . 11 MET HG3 1 1
16 31577 1 1 11 MET N N -16.077 14.954 -11.770 1.00 . A A . 11 MET N 1 1
16 31578 1 1 11 MET O O -16.631 17.417 -14.219 1.00 . A A . 11 MET O 1 1
16 31579 1 1 11 MET SD S -19.695 13.460 -12.436 1.00 . A A . 11 MET SD 1 1
16 31580 1 1 12 ALA C C -13.331 18.377 -13.672 1.00 . A A . 12 ALA C 1 1
16 31581 1 1 12 ALA CA C -14.578 18.674 -12.745 1.00 . A A . 12 ALA CA 1 1
16 31582 1 1 12 ALA CB C -14.069 19.309 -11.444 1.00 . A A . 12 ALA CB 1 1
16 31583 1 1 12 ALA H H -15.163 17.010 -11.560 1.00 . A A . 12 ALA H 1 1
16 31584 1 1 12 ALA HA H -15.202 19.357 -13.236 1.00 . A A . 12 ALA HA 1 1
16 31585 1 1 12 ALA HB1 H -13.945 18.535 -10.682 1.00 . A A . 12 ALA HB1 1 1
16 31586 1 1 12 ALA HB2 H -13.118 19.787 -11.626 1.00 . A A . 12 ALA HB2 1 1
16 31587 1 1 12 ALA HB3 H -14.782 20.043 -11.097 1.00 . A A . 12 ALA HB3 1 1
16 31588 1 1 12 ALA N N -15.385 17.456 -12.371 1.00 . A A . 12 ALA N 1 1
16 31589 1 1 12 ALA O O -12.919 19.210 -14.462 1.00 . A A . 12 ALA O 1 1
16 31590 1 1 13 ASP C C -11.354 16.592 -15.631 1.00 . A A . 13 ASP C 1 1
16 31591 1 1 13 ASP CA C -11.306 16.928 -14.137 1.00 . A A . 13 ASP CA 1 1
16 31592 1 1 13 ASP CB C -10.633 15.707 -13.416 1.00 . A A . 13 ASP CB 1 1
16 31593 1 1 13 ASP CG C -11.625 14.697 -12.962 1.00 . A A . 13 ASP CG 1 1
16 31594 1 1 13 ASP H H -12.980 16.705 -12.728 1.00 . A A . 13 ASP H 1 1
16 31595 1 1 13 ASP HA H -10.654 17.760 -14.011 1.00 . A A . 13 ASP HA 1 1
16 31596 1 1 13 ASP HB2 H -9.967 15.199 -14.084 1.00 . A A . 13 ASP HB2 1 1
16 31597 1 1 13 ASP HB3 H -10.093 16.065 -12.572 1.00 . A A . 13 ASP HB3 1 1
16 31598 1 1 13 ASP N N -12.666 17.259 -13.431 1.00 . A A . 13 ASP N 1 1
16 31599 1 1 13 ASP O O -10.293 16.420 -16.203 1.00 . A A . 13 ASP O 1 1
16 31600 1 1 13 ASP OD1 O -12.624 14.549 -13.612 1.00 . A A . 13 ASP OD1 1 1
16 31601 1 1 13 ASP OD2 O -11.351 14.056 -11.959 1.00 . A A . 13 ASP OD2 1 1
16 31602 1 1 14 GLY C C -11.405 15.267 -18.271 1.00 . A A . 14 GLY C 1 1
16 31603 1 1 14 GLY CA C -12.572 16.220 -17.814 1.00 . A A . 14 GLY CA 1 1
16 31604 1 1 14 GLY H H -13.345 16.719 -15.799 1.00 . A A . 14 GLY H 1 1
16 31605 1 1 14 GLY HA2 H -13.513 15.739 -18.031 1.00 . A A . 14 GLY HA2 1 1
16 31606 1 1 14 GLY HA3 H -12.512 17.142 -18.368 1.00 . A A . 14 GLY HA3 1 1
16 31607 1 1 14 GLY N N -12.513 16.541 -16.285 1.00 . A A . 14 GLY N 1 1
16 31608 1 1 14 GLY O O -10.891 15.375 -19.370 1.00 . A A . 14 GLY O 1 1
16 31609 1 1 15 THR C C -10.289 12.077 -17.049 1.00 . A A . 15 THR C 1 1
16 31610 1 1 15 THR CA C -9.892 13.399 -17.658 1.00 . A A . 15 THR CA 1 1
16 31611 1 1 15 THR CB C -8.619 13.912 -16.985 1.00 . A A . 15 THR CB 1 1
16 31612 1 1 15 THR CG2 C -7.613 12.783 -16.935 1.00 . A A . 15 THR CG2 1 1
16 31613 1 1 15 THR H H -11.437 14.347 -16.547 1.00 . A A . 15 THR H 1 1
16 31614 1 1 15 THR HA H -9.711 13.271 -18.675 1.00 . A A . 15 THR HA 1 1
16 31615 1 1 15 THR HB H -8.843 14.230 -15.980 1.00 . A A . 15 THR HB 1 1
16 31616 1 1 15 THR HG1 H -7.290 15.297 -17.293 1.00 . A A . 15 THR HG1 1 1
16 31617 1 1 15 THR HG21 H -7.608 12.268 -17.893 1.00 . A A . 15 THR HG21 1 1
16 31618 1 1 15 THR HG22 H -6.629 13.167 -16.711 1.00 . A A . 15 THR HG22 1 1
16 31619 1 1 15 THR HG23 H -7.930 12.097 -16.170 1.00 . A A . 15 THR HG23 1 1
16 31620 1 1 15 THR N N -11.006 14.372 -17.398 1.00 . A A . 15 THR N 1 1
16 31621 1 1 15 THR O O -10.045 11.011 -17.610 1.00 . A A . 15 THR O 1 1
16 31622 1 1 15 THR OG1 O -8.091 15.001 -17.728 1.00 . A A . 15 THR OG1 1 1
16 31623 1 1 16 CYS C C -12.458 10.318 -15.932 1.00 . A A . 16 CYS C 1 1
16 31624 1 1 16 CYS CA C -11.271 10.973 -15.168 1.00 . A A . 16 CYS CA 1 1
16 31625 1 1 16 CYS CB C -11.729 11.470 -13.758 1.00 . A A . 16 CYS CB 1 1
16 31626 1 1 16 CYS H H -11.001 13.025 -15.485 1.00 . A A . 16 CYS H 1 1
16 31627 1 1 16 CYS HA H -10.447 10.294 -15.070 1.00 . A A . 16 CYS HA 1 1
16 31628 1 1 16 CYS HB2 H -11.500 10.776 -13.007 1.00 . A A . 16 CYS HB2 1 1
16 31629 1 1 16 CYS HB3 H -11.207 12.374 -13.536 1.00 . A A . 16 CYS HB3 1 1
16 31630 1 1 16 CYS HG H -13.969 10.988 -13.902 1.00 . A A . 16 CYS HG 1 1
16 31631 1 1 16 CYS N N -10.865 12.154 -15.895 1.00 . A A . 16 CYS N 1 1
16 31632 1 1 16 CYS O O -12.862 10.767 -17.001 1.00 . A A . 16 CYS O 1 1
16 31633 1 1 16 CYS SG S -13.505 11.820 -13.772 1.00 . A A . 16 CYS SG 1 1
16 31634 1 1 17 GLN C C -15.024 8.121 -14.683 1.00 . A A . 17 GLN C 1 1
16 31635 1 1 17 GLN CA C -14.236 8.655 -15.873 1.00 . A A . 17 GLN CA 1 1
16 31636 1 1 17 GLN CB C -13.853 7.567 -16.821 1.00 . A A . 17 GLN CB 1 1
16 31637 1 1 17 GLN CD C -15.204 8.612 -18.689 1.00 . A A . 17 GLN CD 1 1
16 31638 1 1 17 GLN CG C -15.003 7.356 -17.809 1.00 . A A . 17 GLN CG 1 1
16 31639 1 1 17 GLN H H -12.714 9.074 -14.473 1.00 . A A . 17 GLN H 1 1
16 31640 1 1 17 GLN HA H -14.829 9.375 -16.390 1.00 . A A . 17 GLN HA 1 1
16 31641 1 1 17 GLN HB2 H -12.969 7.862 -17.345 1.00 . A A . 17 GLN HB2 1 1
16 31642 1 1 17 GLN HB3 H -13.673 6.658 -16.281 1.00 . A A . 17 GLN HB3 1 1
16 31643 1 1 17 GLN HE21 H -17.148 8.738 -18.291 1.00 . A A . 17 GLN HE21 1 1
16 31644 1 1 17 GLN HE22 H -16.543 9.934 -19.331 1.00 . A A . 17 GLN HE22 1 1
16 31645 1 1 17 GLN HG2 H -14.786 6.515 -18.433 1.00 . A A . 17 GLN HG2 1 1
16 31646 1 1 17 GLN HG3 H -15.905 7.175 -17.253 1.00 . A A . 17 GLN HG3 1 1
16 31647 1 1 17 GLN N N -13.037 9.329 -15.328 1.00 . A A . 17 GLN N 1 1
16 31648 1 1 17 GLN NE2 N -16.398 9.139 -18.779 1.00 . A A . 17 GLN NE2 1 1
16 31649 1 1 17 GLN O O -16.238 8.264 -14.607 1.00 . A A . 17 GLN O 1 1
16 31650 1 1 17 GLN OE1 O -14.274 9.118 -19.285 1.00 . A A . 17 GLN OE1 1 1
16 31651 1 1 18 ASP C C -14.120 7.551 -11.264 1.00 . A A . 18 ASP C 1 1
16 31652 1 1 18 ASP CA C -14.954 7.066 -12.455 1.00 . A A . 18 ASP CA 1 1
16 31653 1 1 18 ASP CB C -15.093 5.543 -12.466 1.00 . A A . 18 ASP CB 1 1
16 31654 1 1 18 ASP CG C -16.329 5.136 -11.656 1.00 . A A . 18 ASP CG 1 1
16 31655 1 1 18 ASP H H -13.334 7.512 -13.795 1.00 . A A . 18 ASP H 1 1
16 31656 1 1 18 ASP HA H -15.902 7.493 -12.379 1.00 . A A . 18 ASP HA 1 1
16 31657 1 1 18 ASP HB2 H -15.204 5.213 -13.477 1.00 . A A . 18 ASP HB2 1 1
16 31658 1 1 18 ASP HB3 H -14.230 5.093 -12.031 1.00 . A A . 18 ASP HB3 1 1
16 31659 1 1 18 ASP N N -14.309 7.558 -13.708 1.00 . A A . 18 ASP N 1 1
16 31660 1 1 18 ASP O O -13.201 8.348 -11.429 1.00 . A A . 18 ASP O 1 1
16 31661 1 1 18 ASP OD1 O -17.394 5.661 -11.934 1.00 . A A . 18 ASP OD1 1 1
16 31662 1 1 18 ASP OD2 O -16.186 4.313 -10.767 1.00 . A A . 18 ASP OD2 1 1
16 31663 1 1 19 ALA C C -14.236 6.831 -7.677 1.00 . A A . 19 ALA C 1 1
16 31664 1 1 19 ALA CA C -13.767 7.624 -8.845 1.00 . A A . 19 ALA CA 1 1
16 31665 1 1 19 ALA CB C -14.185 9.007 -8.646 1.00 . A A . 19 ALA CB 1 1
16 31666 1 1 19 ALA H H -15.244 6.552 -9.973 1.00 . A A . 19 ALA H 1 1
16 31667 1 1 19 ALA HA H -12.668 7.609 -8.950 1.00 . A A . 19 ALA HA 1 1
16 31668 1 1 19 ALA HB1 H -15.125 9.221 -9.204 1.00 . A A . 19 ALA HB1 1 1
16 31669 1 1 19 ALA HB2 H -14.337 9.220 -7.596 1.00 . A A . 19 ALA HB2 1 1
16 31670 1 1 19 ALA HB3 H -13.407 9.637 -9.031 1.00 . A A . 19 ALA HB3 1 1
16 31671 1 1 19 ALA N N -14.476 7.145 -10.071 1.00 . A A . 19 ALA N 1 1
16 31672 1 1 19 ALA O O -15.442 6.681 -7.526 1.00 . A A . 19 ALA O 1 1
16 31673 1 1 20 ALA C C -13.208 5.742 -4.338 1.00 . A A . 20 ALA C 1 1
16 31674 1 1 20 ALA CA C -13.934 5.561 -5.639 1.00 . A A . 20 ALA CA 1 1
16 31675 1 1 20 ALA CB C -14.020 4.100 -5.940 1.00 . A A . 20 ALA CB 1 1
16 31676 1 1 20 ALA H H -12.359 6.449 -6.942 1.00 . A A . 20 ALA H 1 1
16 31677 1 1 20 ALA HA H -14.943 5.916 -5.488 1.00 . A A . 20 ALA HA 1 1
16 31678 1 1 20 ALA HB1 H -13.041 3.719 -6.181 1.00 . A A . 20 ALA HB1 1 1
16 31679 1 1 20 ALA HB2 H -14.416 3.574 -5.065 1.00 . A A . 20 ALA HB2 1 1
16 31680 1 1 20 ALA HB3 H -14.683 3.963 -6.766 1.00 . A A . 20 ALA HB3 1 1
16 31681 1 1 20 ALA N N -13.360 6.324 -6.813 1.00 . A A . 20 ALA N 1 1
16 31682 1 1 20 ALA O O -12.150 5.175 -4.102 1.00 . A A . 20 ALA O 1 1
16 31683 1 1 21 ILE C C -13.932 5.305 -1.404 1.00 . A A . 21 ILE C 1 1
16 31684 1 1 21 ILE CA C -13.363 6.555 -2.057 1.00 . A A . 21 ILE CA 1 1
16 31685 1 1 21 ILE CB C -13.906 7.815 -1.396 1.00 . A A . 21 ILE CB 1 1
16 31686 1 1 21 ILE CD1 C -13.746 10.330 -1.537 1.00 . A A . 21 ILE CD1 1 1
16 31687 1 1 21 ILE CG1 C -13.528 9.020 -2.285 1.00 . A A . 21 ILE CG1 1 1
16 31688 1 1 21 ILE CG2 C -13.285 7.956 0.018 1.00 . A A . 21 ILE CG2 1 1
16 31689 1 1 21 ILE H H -14.760 6.765 -3.651 1.00 . A A . 21 ILE H 1 1
16 31690 1 1 21 ILE HA H -12.275 6.548 -2.056 1.00 . A A . 21 ILE HA 1 1
16 31691 1 1 21 ILE HB H -14.984 7.747 -1.314 1.00 . A A . 21 ILE HB 1 1
16 31692 1 1 21 ILE HD11 H -14.640 10.259 -0.936 1.00 . A A . 21 ILE HD11 1 1
16 31693 1 1 21 ILE HD12 H -12.896 10.511 -0.900 1.00 . A A . 21 ILE HD12 1 1
16 31694 1 1 21 ILE HD13 H -13.848 11.137 -2.245 1.00 . A A . 21 ILE HD13 1 1
16 31695 1 1 21 ILE HG12 H -12.490 8.940 -2.568 1.00 . A A . 21 ILE HG12 1 1
16 31696 1 1 21 ILE HG13 H -14.139 9.011 -3.175 1.00 . A A . 21 ILE HG13 1 1
16 31697 1 1 21 ILE HG21 H -13.324 7.007 0.526 1.00 . A A . 21 ILE HG21 1 1
16 31698 1 1 21 ILE HG22 H -12.255 8.275 -0.071 1.00 . A A . 21 ILE HG22 1 1
16 31699 1 1 21 ILE HG23 H -13.840 8.696 0.586 1.00 . A A . 21 ILE HG23 1 1
16 31700 1 1 21 ILE N N -13.870 6.427 -3.434 1.00 . A A . 21 ILE N 1 1
16 31701 1 1 21 ILE O O -15.126 5.053 -1.525 1.00 . A A . 21 ILE O 1 1
16 31702 1 1 22 VAL C C -13.222 2.924 1.175 1.00 . A A . 22 VAL C 1 1
16 31703 1 1 22 VAL CA C -13.668 3.184 -0.264 1.00 . A A . 22 VAL CA 1 1
16 31704 1 1 22 VAL CB C -13.128 2.021 -1.142 1.00 . A A . 22 VAL CB 1 1
16 31705 1 1 22 VAL CG1 C -13.790 0.696 -0.733 1.00 . A A . 22 VAL CG1 1 1
16 31706 1 1 22 VAL CG2 C -13.406 2.304 -2.632 1.00 . A A . 22 VAL CG2 1 1
16 31707 1 1 22 VAL H H -12.169 4.648 -0.770 1.00 . A A . 22 VAL H 1 1
16 31708 1 1 22 VAL HA H -14.755 3.206 -0.335 1.00 . A A . 22 VAL HA 1 1
16 31709 1 1 22 VAL HB H -12.059 1.937 -0.991 1.00 . A A . 22 VAL HB 1 1
16 31710 1 1 22 VAL HG11 H -13.895 0.666 0.340 1.00 . A A . 22 VAL HG11 1 1
16 31711 1 1 22 VAL HG12 H -14.762 0.621 -1.195 1.00 . A A . 22 VAL HG12 1 1
16 31712 1 1 22 VAL HG13 H -13.168 -0.135 -1.052 1.00 . A A . 22 VAL HG13 1 1
16 31713 1 1 22 VAL HG21 H -14.466 2.432 -2.786 1.00 . A A . 22 VAL HG21 1 1
16 31714 1 1 22 VAL HG22 H -12.885 3.206 -2.935 1.00 . A A . 22 VAL HG22 1 1
16 31715 1 1 22 VAL HG23 H -13.051 1.468 -3.231 1.00 . A A . 22 VAL HG23 1 1
16 31716 1 1 22 VAL N N -13.120 4.468 -0.805 1.00 . A A . 22 VAL N 1 1
16 31717 1 1 22 VAL O O -12.063 2.677 1.398 1.00 . A A . 22 VAL O 1 1
16 31718 1 1 23 GLY C C -13.268 1.132 3.581 1.00 . A A . 23 GLY C 1 1
16 31719 1 1 23 GLY CA C -13.778 2.588 3.582 1.00 . A A . 23 GLY CA 1 1
16 31720 1 1 23 GLY H H -15.085 3.091 1.920 1.00 . A A . 23 GLY H 1 1
16 31721 1 1 23 GLY HA2 H -12.995 3.257 3.920 1.00 . A A . 23 GLY HA2 1 1
16 31722 1 1 23 GLY HA3 H -14.639 2.671 4.221 1.00 . A A . 23 GLY HA3 1 1
16 31723 1 1 23 GLY N N -14.154 2.920 2.146 1.00 . A A . 23 GLY N 1 1
16 31724 1 1 23 GLY O O -14.016 0.200 3.750 1.00 . A A . 23 GLY O 1 1
16 31725 1 1 24 TYR C C -10.840 -0.926 4.540 1.00 . A A . 24 TYR C 1 1
16 31726 1 1 24 TYR CA C -11.327 -0.357 3.176 1.00 . A A . 24 TYR CA 1 1
16 31727 1 1 24 TYR CB C -10.134 -0.139 2.199 1.00 . A A . 24 TYR CB 1 1
16 31728 1 1 24 TYR CD1 C -8.977 1.474 3.813 1.00 . A A . 24 TYR CD1 1 1
16 31729 1 1 24 TYR CD2 C -7.700 -0.272 2.754 1.00 . A A . 24 TYR CD2 1 1
16 31730 1 1 24 TYR CE1 C -7.829 1.912 4.477 1.00 . A A . 24 TYR CE1 1 1
16 31731 1 1 24 TYR CE2 C -6.554 0.153 3.409 1.00 . A A . 24 TYR CE2 1 1
16 31732 1 1 24 TYR CG C -8.900 0.375 2.942 1.00 . A A . 24 TYR CG 1 1
16 31733 1 1 24 TYR CZ C -6.610 1.253 4.275 1.00 . A A . 24 TYR CZ 1 1
16 31734 1 1 24 TYR H H -11.497 1.746 3.147 1.00 . A A . 24 TYR H 1 1
16 31735 1 1 24 TYR HA H -12.012 -1.047 2.728 1.00 . A A . 24 TYR HA 1 1
16 31736 1 1 24 TYR HB2 H -9.877 -1.054 1.692 1.00 . A A . 24 TYR HB2 1 1
16 31737 1 1 24 TYR HB3 H -10.436 0.569 1.469 1.00 . A A . 24 TYR HB3 1 1
16 31738 1 1 24 TYR HD1 H -9.909 1.977 3.971 1.00 . A A . 24 TYR HD1 1 1
16 31739 1 1 24 TYR HD2 H -7.662 -1.107 2.115 1.00 . A A . 24 TYR HD2 1 1
16 31740 1 1 24 TYR HE1 H -7.884 2.750 5.148 1.00 . A A . 24 TYR HE1 1 1
16 31741 1 1 24 TYR HE2 H -5.623 -0.364 3.243 1.00 . A A . 24 TYR HE2 1 1
16 31742 1 1 24 TYR HH H -5.168 2.491 4.504 1.00 . A A . 24 TYR HH 1 1
16 31743 1 1 24 TYR N N -12.000 0.980 3.312 1.00 . A A . 24 TYR N 1 1
16 31744 1 1 24 TYR O O -9.817 -1.607 4.599 1.00 . A A . 24 TYR O 1 1
16 31745 1 1 24 TYR OH O -5.469 1.684 4.929 1.00 . A A . 24 TYR OH 1 1
16 31746 1 1 25 LYS C C -11.366 -2.741 6.886 1.00 . A A . 25 LYS C 1 1
16 31747 1 1 25 LYS CA C -11.163 -1.226 6.937 1.00 . A A . 25 LYS CA 1 1
16 31748 1 1 25 LYS CB C -12.017 -0.590 8.032 1.00 . A A . 25 LYS CB 1 1
16 31749 1 1 25 LYS CD C -12.067 1.686 7.075 1.00 . A A . 25 LYS CD 1 1
16 31750 1 1 25 LYS CE C -12.293 3.111 7.529 1.00 . A A . 25 LYS CE 1 1
16 31751 1 1 25 LYS CG C -11.583 0.857 8.237 1.00 . A A . 25 LYS CG 1 1
16 31752 1 1 25 LYS H H -12.367 -0.167 5.523 1.00 . A A . 25 LYS H 1 1
16 31753 1 1 25 LYS HA H -10.154 -1.010 7.121 1.00 . A A . 25 LYS HA 1 1
16 31754 1 1 25 LYS HB2 H -13.032 -0.620 7.736 1.00 . A A . 25 LYS HB2 1 1
16 31755 1 1 25 LYS HB3 H -11.895 -1.122 8.949 1.00 . A A . 25 LYS HB3 1 1
16 31756 1 1 25 LYS HD2 H -11.321 1.667 6.293 1.00 . A A . 25 LYS HD2 1 1
16 31757 1 1 25 LYS HD3 H -12.992 1.278 6.700 1.00 . A A . 25 LYS HD3 1 1
16 31758 1 1 25 LYS HE2 H -11.366 3.515 7.889 1.00 . A A . 25 LYS HE2 1 1
16 31759 1 1 25 LYS HE3 H -12.637 3.697 6.695 1.00 . A A . 25 LYS HE3 1 1
16 31760 1 1 25 LYS HG2 H -12.005 1.235 9.151 1.00 . A A . 25 LYS HG2 1 1
16 31761 1 1 25 LYS HG3 H -10.506 0.910 8.286 1.00 . A A . 25 LYS HG3 1 1
16 31762 1 1 25 LYS HZ1 H -14.023 2.411 8.452 1.00 . A A . 25 LYS HZ1 1 1
16 31763 1 1 25 LYS HZ2 H -12.843 2.970 9.533 1.00 . A A . 25 LYS HZ2 1 1
16 31764 1 1 25 LYS HZ3 H -13.763 4.078 8.639 1.00 . A A . 25 LYS HZ3 1 1
16 31765 1 1 25 LYS N N -11.564 -0.679 5.605 1.00 . A A . 25 LYS N 1 1
16 31766 1 1 25 LYS NZ N -13.308 3.143 8.621 1.00 . A A . 25 LYS NZ 1 1
16 31767 1 1 25 LYS O O -11.375 -3.331 5.807 1.00 . A A . 25 LYS O 1 1
16 31768 1 1 26 ASP C C -12.871 -5.229 7.021 1.00 . A A . 26 ASP C 1 1
16 31769 1 1 26 ASP CA C -11.790 -4.897 8.051 1.00 . A A . 26 ASP CA 1 1
16 31770 1 1 26 ASP CB C -12.259 -5.366 9.437 1.00 . A A . 26 ASP CB 1 1
16 31771 1 1 26 ASP CG C -13.098 -4.290 10.153 1.00 . A A . 26 ASP CG 1 1
16 31772 1 1 26 ASP H H -11.544 -2.887 8.835 1.00 . A A . 26 ASP H 1 1
16 31773 1 1 26 ASP HA H -10.885 -5.410 7.791 1.00 . A A . 26 ASP HA 1 1
16 31774 1 1 26 ASP HB2 H -12.854 -6.236 9.306 1.00 . A A . 26 ASP HB2 1 1
16 31775 1 1 26 ASP HB3 H -11.400 -5.609 10.042 1.00 . A A . 26 ASP HB3 1 1
16 31776 1 1 26 ASP N N -11.550 -3.383 8.025 1.00 . A A . 26 ASP N 1 1
16 31777 1 1 26 ASP O O -12.648 -5.983 6.083 1.00 . A A . 26 ASP O 1 1
16 31778 1 1 26 ASP OD1 O -12.508 -3.410 10.760 1.00 . A A . 26 ASP OD1 1 1
16 31779 1 1 26 ASP OD2 O -14.313 -4.377 10.091 1.00 . A A . 26 ASP OD2 1 1
16 31780 1 1 27 SER C C -15.072 -3.535 5.296 1.00 . A A . 27 SER C 1 1
16 31781 1 1 27 SER CA C -15.128 -4.763 6.228 1.00 . A A . 27 SER CA 1 1
16 31782 1 1 27 SER CB C -16.442 -4.785 6.987 1.00 . A A . 27 SER CB 1 1
16 31783 1 1 27 SER H H -14.118 -3.996 7.910 1.00 . A A . 27 SER H 1 1
16 31784 1 1 27 SER HA H -15.009 -5.670 5.659 1.00 . A A . 27 SER HA 1 1
16 31785 1 1 27 SER HB2 H -17.221 -4.558 6.319 1.00 . A A . 27 SER HB2 1 1
16 31786 1 1 27 SER HB3 H -16.601 -5.770 7.407 1.00 . A A . 27 SER HB3 1 1
16 31787 1 1 27 SER HG H -17.315 -3.491 8.156 1.00 . A A . 27 SER HG 1 1
16 31788 1 1 27 SER N N -14.014 -4.607 7.177 1.00 . A A . 27 SER N 1 1
16 31789 1 1 27 SER O O -15.155 -2.415 5.781 1.00 . A A . 27 SER O 1 1
16 31790 1 1 27 SER OG O -16.418 -3.811 8.026 1.00 . A A . 27 SER OG 1 1
16 31791 1 1 28 PRO C C -16.094 -2.112 2.640 1.00 . A A . 28 PRO C 1 1
16 31792 1 1 28 PRO CA C -14.743 -2.675 3.031 1.00 . A A . 28 PRO CA 1 1
16 31793 1 1 28 PRO CB C -14.051 -3.319 1.843 1.00 . A A . 28 PRO CB 1 1
16 31794 1 1 28 PRO CD C -14.791 -5.093 3.381 1.00 . A A . 28 PRO CD 1 1
16 31795 1 1 28 PRO CG C -14.325 -4.831 1.959 1.00 . A A . 28 PRO CG 1 1
16 31796 1 1 28 PRO HA H -14.123 -1.921 3.429 1.00 . A A . 28 PRO HA 1 1
16 31797 1 1 28 PRO HB2 H -14.461 -2.934 0.916 1.00 . A A . 28 PRO HB2 1 1
16 31798 1 1 28 PRO HB3 H -12.988 -3.139 1.884 1.00 . A A . 28 PRO HB3 1 1
16 31799 1 1 28 PRO HD2 H -15.762 -5.570 3.371 1.00 . A A . 28 PRO HD2 1 1
16 31800 1 1 28 PRO HD3 H -14.074 -5.698 3.907 1.00 . A A . 28 PRO HD3 1 1
16 31801 1 1 28 PRO HG2 H -15.082 -5.125 1.269 1.00 . A A . 28 PRO HG2 1 1
16 31802 1 1 28 PRO HG3 H -13.434 -5.366 1.786 1.00 . A A . 28 PRO HG3 1 1
16 31803 1 1 28 PRO N N -14.877 -3.760 3.988 1.00 . A A . 28 PRO N 1 1
16 31804 1 1 28 PRO O O -17.119 -2.768 2.787 1.00 . A A . 28 PRO O 1 1
16 31805 1 1 29 SER C C -17.030 0.931 0.826 1.00 . A A . 29 SER C 1 1
16 31806 1 1 29 SER CA C -17.352 -0.245 1.712 1.00 . A A . 29 SER CA 1 1
16 31807 1 1 29 SER CB C -18.130 0.230 2.935 1.00 . A A . 29 SER CB 1 1
16 31808 1 1 29 SER H H -15.262 -0.404 2.023 1.00 . A A . 29 SER H 1 1
16 31809 1 1 29 SER HA H -17.936 -0.942 1.164 1.00 . A A . 29 SER HA 1 1
16 31810 1 1 29 SER HB2 H -18.964 0.829 2.620 1.00 . A A . 29 SER HB2 1 1
16 31811 1 1 29 SER HB3 H -18.494 -0.630 3.486 1.00 . A A . 29 SER HB3 1 1
16 31812 1 1 29 SER HG H -16.912 1.721 3.223 1.00 . A A . 29 SER HG 1 1
16 31813 1 1 29 SER N N -16.099 -0.889 2.133 1.00 . A A . 29 SER N 1 1
16 31814 1 1 29 SER O O -15.920 1.431 0.822 1.00 . A A . 29 SER O 1 1
16 31815 1 1 29 SER OG O -17.276 1.012 3.761 1.00 . A A . 29 SER OG 1 1
16 31816 1 1 30 VAL C C -18.230 3.768 -0.126 1.00 . A A . 30 VAL C 1 1
16 31817 1 1 30 VAL CA C -17.806 2.493 -0.840 1.00 . A A . 30 VAL CA 1 1
16 31818 1 1 30 VAL CB C -18.650 2.219 -2.061 1.00 . A A . 30 VAL CB 1 1
16 31819 1 1 30 VAL CG1 C -18.660 3.429 -2.998 1.00 . A A . 30 VAL CG1 1 1
16 31820 1 1 30 VAL CG2 C -18.040 1.028 -2.776 1.00 . A A . 30 VAL CG2 1 1
16 31821 1 1 30 VAL H H -18.853 0.928 0.098 1.00 . A A . 30 VAL H 1 1
16 31822 1 1 30 VAL HA H -16.766 2.559 -1.127 1.00 . A A . 30 VAL HA 1 1
16 31823 1 1 30 VAL HB H -19.656 1.977 -1.754 1.00 . A A . 30 VAL HB 1 1
16 31824 1 1 30 VAL HG11 H -18.947 4.316 -2.441 1.00 . A A . 30 VAL HG11 1 1
16 31825 1 1 30 VAL HG12 H -17.675 3.565 -3.411 1.00 . A A . 30 VAL HG12 1 1
16 31826 1 1 30 VAL HG13 H -19.368 3.259 -3.796 1.00 . A A . 30 VAL HG13 1 1
16 31827 1 1 30 VAL HG21 H -16.965 1.158 -2.829 1.00 . A A . 30 VAL HG21 1 1
16 31828 1 1 30 VAL HG22 H -18.269 0.119 -2.232 1.00 . A A . 30 VAL HG22 1 1
16 31829 1 1 30 VAL HG23 H -18.440 0.966 -3.753 1.00 . A A . 30 VAL HG23 1 1
16 31830 1 1 30 VAL N N -17.994 1.364 0.070 1.00 . A A . 30 VAL N 1 1
16 31831 1 1 30 VAL O O -19.412 4.077 -0.029 1.00 . A A . 30 VAL O 1 1
16 31832 1 1 31 TRP C C -18.043 6.822 0.153 1.00 . A A . 31 TRP C 1 1
16 31833 1 1 31 TRP CA C -17.550 5.760 1.117 1.00 . A A . 31 TRP CA 1 1
16 31834 1 1 31 TRP CB C -16.270 6.212 1.845 1.00 . A A . 31 TRP CB 1 1
16 31835 1 1 31 TRP CD1 C -16.971 4.456 3.571 1.00 . A A . 31 TRP CD1 1 1
16 31836 1 1 31 TRP CD2 C -15.296 5.762 4.309 1.00 . A A . 31 TRP CD2 1 1
16 31837 1 1 31 TRP CE2 C -15.614 4.852 5.345 1.00 . A A . 31 TRP CE2 1 1
16 31838 1 1 31 TRP CE3 C -14.260 6.687 4.539 1.00 . A A . 31 TRP CE3 1 1
16 31839 1 1 31 TRP CG C -16.185 5.503 3.186 1.00 . A A . 31 TRP CG 1 1
16 31840 1 1 31 TRP CH2 C -13.924 5.784 6.775 1.00 . A A . 31 TRP CH2 1 1
16 31841 1 1 31 TRP CZ2 C -14.944 4.860 6.556 1.00 . A A . 31 TRP CZ2 1 1
16 31842 1 1 31 TRP CZ3 C -13.578 6.695 5.769 1.00 . A A . 31 TRP CZ3 1 1
16 31843 1 1 31 TRP H H -16.335 4.204 0.289 1.00 . A A . 31 TRP H 1 1
16 31844 1 1 31 TRP HA H -18.315 5.568 1.847 1.00 . A A . 31 TRP HA 1 1
16 31845 1 1 31 TRP HB2 H -15.406 5.961 1.246 1.00 . A A . 31 TRP HB2 1 1
16 31846 1 1 31 TRP HB3 H -16.301 7.281 2.003 1.00 . A A . 31 TRP HB3 1 1
16 31847 1 1 31 TRP HD1 H -17.746 3.999 2.969 1.00 . A A . 31 TRP HD1 1 1
16 31848 1 1 31 TRP HE1 H -17.061 3.371 5.326 1.00 . A A . 31 TRP HE1 1 1
16 31849 1 1 31 TRP HE3 H -13.975 7.378 3.767 1.00 . A A . 31 TRP HE3 1 1
16 31850 1 1 31 TRP HH2 H -13.397 5.793 7.718 1.00 . A A . 31 TRP HH2 1 1
16 31851 1 1 31 TRP HZ2 H -15.216 4.156 7.326 1.00 . A A . 31 TRP HZ2 1 1
16 31852 1 1 31 TRP HZ3 H -12.789 7.412 5.941 1.00 . A A . 31 TRP HZ3 1 1
16 31853 1 1 31 TRP N N -17.261 4.500 0.385 1.00 . A A . 31 TRP N 1 1
16 31854 1 1 31 TRP NE1 N -16.639 4.087 4.834 1.00 . A A . 31 TRP NE1 1 1
16 31855 1 1 31 TRP O O -18.783 7.720 0.537 1.00 . A A . 31 TRP O 1 1
16 31856 1 1 32 ALA C C -17.545 7.385 -3.516 1.00 . A A . 32 ALA C 1 1
16 31857 1 1 32 ALA CA C -18.139 7.708 -2.138 1.00 . A A . 32 ALA CA 1 1
16 31858 1 1 32 ALA CB C -17.730 9.135 -1.712 1.00 . A A . 32 ALA CB 1 1
16 31859 1 1 32 ALA H H -17.091 5.965 -1.377 1.00 . A A . 32 ALA H 1 1
16 31860 1 1 32 ALA HA H -19.215 7.648 -2.205 1.00 . A A . 32 ALA HA 1 1
16 31861 1 1 32 ALA HB1 H -16.666 9.151 -1.485 1.00 . A A . 32 ALA HB1 1 1
16 31862 1 1 32 ALA HB2 H -17.940 9.835 -2.525 1.00 . A A . 32 ALA HB2 1 1
16 31863 1 1 32 ALA HB3 H -18.293 9.422 -0.835 1.00 . A A . 32 ALA HB3 1 1
16 31864 1 1 32 ALA N N -17.666 6.712 -1.110 1.00 . A A . 32 ALA N 1 1
16 31865 1 1 32 ALA O O -16.545 7.961 -3.927 1.00 . A A . 32 ALA O 1 1
16 31866 1 1 33 ALA C C -18.802 6.414 -6.601 1.00 . A A . 33 ALA C 1 1
16 31867 1 1 33 ALA CA C -17.702 6.126 -5.610 1.00 . A A . 33 ALA CA 1 1
16 31868 1 1 33 ALA CB C -17.343 4.639 -5.691 1.00 . A A . 33 ALA CB 1 1
16 31869 1 1 33 ALA H H -18.989 6.064 -3.898 1.00 . A A . 33 ALA H 1 1
16 31870 1 1 33 ALA HA H -16.838 6.721 -5.846 1.00 . A A . 33 ALA HA 1 1
16 31871 1 1 33 ALA HB1 H -18.211 4.042 -5.447 1.00 . A A . 33 ALA HB1 1 1
16 31872 1 1 33 ALA HB2 H -17.024 4.405 -6.698 1.00 . A A . 33 ALA HB2 1 1
16 31873 1 1 33 ALA HB3 H -16.545 4.421 -5.001 1.00 . A A . 33 ALA HB3 1 1
16 31874 1 1 33 ALA N N -18.183 6.483 -4.245 1.00 . A A . 33 ALA N 1 1
16 31875 1 1 33 ALA O O -19.937 6.005 -6.408 1.00 . A A . 33 ALA O 1 1
16 31876 1 1 34 VAL C C -20.238 6.086 -9.121 1.00 . A A . 34 VAL C 1 1
16 31877 1 1 34 VAL CA C -19.499 7.416 -8.752 1.00 . A A . 34 VAL CA 1 1
16 31878 1 1 34 VAL CB C -18.772 7.992 -9.983 1.00 . A A . 34 VAL CB 1 1
16 31879 1 1 34 VAL CG1 C -19.792 8.430 -11.037 1.00 . A A . 34 VAL CG1 1 1
16 31880 1 1 34 VAL CG2 C -17.935 9.213 -9.557 1.00 . A A . 34 VAL CG2 1 1
16 31881 1 1 34 VAL H H -17.547 7.382 -7.793 1.00 . A A . 34 VAL H 1 1
16 31882 1 1 34 VAL HA H -20.201 8.142 -8.372 1.00 . A A . 34 VAL HA 1 1
16 31883 1 1 34 VAL HB H -18.122 7.238 -10.402 1.00 . A A . 34 VAL HB 1 1
16 31884 1 1 34 VAL HG11 H -20.566 9.020 -10.566 1.00 . A A . 34 VAL HG11 1 1
16 31885 1 1 34 VAL HG12 H -19.294 9.032 -11.790 1.00 . A A . 34 VAL HG12 1 1
16 31886 1 1 34 VAL HG13 H -20.232 7.554 -11.502 1.00 . A A . 34 VAL HG13 1 1
16 31887 1 1 34 VAL HG21 H -17.786 9.195 -8.491 1.00 . A A . 34 VAL HG21 1 1
16 31888 1 1 34 VAL HG22 H -16.977 9.184 -10.053 1.00 . A A . 34 VAL HG22 1 1
16 31889 1 1 34 VAL HG23 H -18.452 10.122 -9.828 1.00 . A A . 34 VAL HG23 1 1
16 31890 1 1 34 VAL N N -18.472 7.096 -7.681 1.00 . A A . 34 VAL N 1 1
16 31891 1 1 34 VAL O O -19.650 5.230 -9.763 1.00 . A A . 34 VAL O 1 1
16 31892 1 1 35 PRO C C -22.732 4.529 -10.298 1.00 . A A . 35 PRO C 1 1
16 31893 1 1 35 PRO CA C -22.256 4.679 -8.859 1.00 . A A . 35 PRO CA 1 1
16 31894 1 1 35 PRO CB C -23.442 4.789 -7.891 1.00 . A A . 35 PRO CB 1 1
16 31895 1 1 35 PRO CD C -22.243 6.953 -7.874 1.00 . A A . 35 PRO CD 1 1
16 31896 1 1 35 PRO CG C -23.610 6.298 -7.577 1.00 . A A . 35 PRO CG 1 1
16 31897 1 1 35 PRO HA H -21.657 3.835 -8.585 1.00 . A A . 35 PRO HA 1 1
16 31898 1 1 35 PRO HB2 H -24.339 4.403 -8.361 1.00 . A A . 35 PRO HB2 1 1
16 31899 1 1 35 PRO HB3 H -23.235 4.250 -6.984 1.00 . A A . 35 PRO HB3 1 1
16 31900 1 1 35 PRO HD2 H -22.377 7.848 -8.470 1.00 . A A . 35 PRO HD2 1 1
16 31901 1 1 35 PRO HD3 H -21.730 7.181 -6.958 1.00 . A A . 35 PRO HD3 1 1
16 31902 1 1 35 PRO HG2 H -24.378 6.727 -8.209 1.00 . A A . 35 PRO HG2 1 1
16 31903 1 1 35 PRO HG3 H -23.861 6.435 -6.539 1.00 . A A . 35 PRO HG3 1 1
16 31904 1 1 35 PRO N N -21.494 5.920 -8.640 1.00 . A A . 35 PRO N 1 1
16 31905 1 1 35 PRO O O -23.049 5.500 -10.973 1.00 . A A . 35 PRO O 1 1
16 31906 1 1 36 GLY C C -22.092 2.458 -12.988 1.00 . A A . 36 GLY C 1 1
16 31907 1 1 36 GLY CA C -23.253 2.994 -12.144 1.00 . A A . 36 GLY CA 1 1
16 31908 1 1 36 GLY H H -22.535 2.545 -10.171 1.00 . A A . 36 GLY H 1 1
16 31909 1 1 36 GLY HA2 H -24.041 2.252 -12.107 1.00 . A A . 36 GLY HA2 1 1
16 31910 1 1 36 GLY HA3 H -23.633 3.898 -12.593 1.00 . A A . 36 GLY HA3 1 1
16 31911 1 1 36 GLY N N -22.792 3.286 -10.758 1.00 . A A . 36 GLY N 1 1
16 31912 1 1 36 GLY O O -22.315 1.782 -13.986 1.00 . A A . 36 GLY O 1 1
16 31913 1 1 37 LYS C C -19.127 0.935 -12.956 1.00 . A A . 37 LYS C 1 1
16 31914 1 1 37 LYS CA C -19.672 2.306 -13.436 1.00 . A A . 37 LYS CA 1 1
16 31915 1 1 37 LYS CB C -18.566 3.374 -13.406 1.00 . A A . 37 LYS CB 1 1
16 31916 1 1 37 LYS CD C -19.810 4.512 -15.319 1.00 . A A . 37 LYS CD 1 1
16 31917 1 1 37 LYS CE C -19.882 5.839 -16.068 1.00 . A A . 37 LYS CE 1 1
16 31918 1 1 37 LYS CG C -19.109 4.721 -13.955 1.00 . A A . 37 LYS CG 1 1
16 31919 1 1 37 LYS H H -20.702 3.346 -11.828 1.00 . A A . 37 LYS H 1 1
16 31920 1 1 37 LYS HA H -20.002 2.191 -14.459 1.00 . A A . 37 LYS HA 1 1
16 31921 1 1 37 LYS HB2 H -18.227 3.513 -12.389 1.00 . A A . 37 LYS HB2 1 1
16 31922 1 1 37 LYS HB3 H -17.738 3.050 -14.018 1.00 . A A . 37 LYS HB3 1 1
16 31923 1 1 37 LYS HD2 H -19.250 3.796 -15.905 1.00 . A A . 37 LYS HD2 1 1
16 31924 1 1 37 LYS HD3 H -20.810 4.138 -15.155 1.00 . A A . 37 LYS HD3 1 1
16 31925 1 1 37 LYS HE2 H -20.524 5.732 -16.929 1.00 . A A . 37 LYS HE2 1 1
16 31926 1 1 37 LYS HE3 H -20.279 6.601 -15.414 1.00 . A A . 37 LYS HE3 1 1
16 31927 1 1 37 LYS HG2 H -19.816 5.134 -13.251 1.00 . A A . 37 LYS HG2 1 1
16 31928 1 1 37 LYS HG3 H -18.288 5.410 -14.080 1.00 . A A . 37 LYS HG3 1 1
16 31929 1 1 37 LYS HZ1 H -18.018 5.386 -16.865 1.00 . A A . 37 LYS HZ1 1 1
16 31930 1 1 37 LYS HZ2 H -18.587 6.933 -17.273 1.00 . A A . 37 LYS HZ2 1 1
16 31931 1 1 37 LYS HZ3 H -17.993 6.628 -15.711 1.00 . A A . 37 LYS HZ3 1 1
16 31932 1 1 37 LYS N N -20.850 2.778 -12.620 1.00 . A A . 37 LYS N 1 1
16 31933 1 1 37 LYS NZ N -18.517 6.226 -16.513 1.00 . A A . 37 LYS NZ 1 1
16 31934 1 1 37 LYS O O -19.593 -0.099 -13.425 1.00 . A A . 37 LYS O 1 1
16 31935 1 1 38 THR C C -16.866 -0.390 -10.227 1.00 . A A . 38 THR C 1 1
16 31936 1 1 38 THR CA C -17.524 -0.438 -11.642 1.00 . A A . 38 THR CA 1 1
16 31937 1 1 38 THR CB C -16.475 -0.845 -12.736 1.00 . A A . 38 THR CB 1 1
16 31938 1 1 38 THR CG2 C -15.280 -1.671 -12.165 1.00 . A A . 38 THR CG2 1 1
16 31939 1 1 38 THR H H -17.718 1.734 -11.732 1.00 . A A . 38 THR H 1 1
16 31940 1 1 38 THR HA H -18.300 -1.162 -11.640 1.00 . A A . 38 THR HA 1 1
16 31941 1 1 38 THR HB H -16.099 0.044 -13.178 1.00 . A A . 38 THR HB 1 1
16 31942 1 1 38 THR HG1 H -17.056 -1.130 -14.571 1.00 . A A . 38 THR HG1 1 1
16 31943 1 1 38 THR HG21 H -15.615 -2.263 -11.327 1.00 . A A . 38 THR HG21 1 1
16 31944 1 1 38 THR HG22 H -14.891 -2.324 -12.933 1.00 . A A . 38 THR HG22 1 1
16 31945 1 1 38 THR HG23 H -14.491 -0.989 -11.836 1.00 . A A . 38 THR HG23 1 1
16 31946 1 1 38 THR N N -18.108 0.901 -12.068 1.00 . A A . 38 THR N 1 1
16 31947 1 1 38 THR O O -16.937 -1.357 -9.486 1.00 . A A . 38 THR O 1 1
16 31948 1 1 38 THR OG1 O -17.129 -1.607 -13.740 1.00 . A A . 38 THR OG1 1 1
16 31949 1 1 39 PHE C C -16.396 0.606 -7.391 1.00 . A A . 39 PHE C 1 1
16 31950 1 1 39 PHE CA C -15.456 0.766 -8.571 1.00 . A A . 39 PHE CA 1 1
16 31951 1 1 39 PHE CB C -14.803 2.112 -8.428 1.00 . A A . 39 PHE CB 1 1
16 31952 1 1 39 PHE CD1 C -13.419 1.510 -10.517 1.00 . A A . 39 PHE CD1 1 1
16 31953 1 1 39 PHE CD2 C -12.601 3.223 -9.001 1.00 . A A . 39 PHE CD2 1 1
16 31954 1 1 39 PHE CE1 C -12.302 1.691 -11.316 1.00 . A A . 39 PHE CE1 1 1
16 31955 1 1 39 PHE CE2 C -11.481 3.390 -9.813 1.00 . A A . 39 PHE CE2 1 1
16 31956 1 1 39 PHE CG C -13.582 2.280 -9.345 1.00 . A A . 39 PHE CG 1 1
16 31957 1 1 39 PHE CZ C -11.338 2.621 -10.967 1.00 . A A . 39 PHE CZ 1 1
16 31958 1 1 39 PHE H H -16.112 1.423 -10.527 1.00 . A A . 39 PHE H 1 1
16 31959 1 1 39 PHE HA H -14.698 -0.001 -8.531 1.00 . A A . 39 PHE HA 1 1
16 31960 1 1 39 PHE HB2 H -15.530 2.881 -8.648 1.00 . A A . 39 PHE HB2 1 1
16 31961 1 1 39 PHE HB3 H -14.488 2.203 -7.412 1.00 . A A . 39 PHE HB3 1 1
16 31962 1 1 39 PHE HD1 H -14.154 0.788 -10.796 1.00 . A A . 39 PHE HD1 1 1
16 31963 1 1 39 PHE HD2 H -12.714 3.821 -8.111 1.00 . A A . 39 PHE HD2 1 1
16 31964 1 1 39 PHE HE1 H -12.182 1.102 -12.212 1.00 . A A . 39 PHE HE1 1 1
16 31965 1 1 39 PHE HE2 H -10.725 4.117 -9.548 1.00 . A A . 39 PHE HE2 1 1
16 31966 1 1 39 PHE HZ H -10.486 2.745 -11.590 1.00 . A A . 39 PHE HZ 1 1
16 31967 1 1 39 PHE N N -16.187 0.686 -9.894 1.00 . A A . 39 PHE N 1 1
16 31968 1 1 39 PHE O O -16.076 -0.062 -6.435 1.00 . A A . 39 PHE O 1 1
16 31969 1 1 40 VAL C C -18.906 -0.256 -6.015 1.00 . A A . 40 VAL C 1 1
16 31970 1 1 40 VAL CA C -18.537 1.207 -6.327 1.00 . A A . 40 VAL CA 1 1
16 31971 1 1 40 VAL CB C -19.789 2.030 -6.716 1.00 . A A . 40 VAL CB 1 1
16 31972 1 1 40 VAL CG1 C -20.189 1.691 -8.135 1.00 . A A . 40 VAL CG1 1 1
16 31973 1 1 40 VAL CG2 C -20.953 1.729 -5.754 1.00 . A A . 40 VAL CG2 1 1
16 31974 1 1 40 VAL H H -17.716 1.779 -8.212 1.00 . A A . 40 VAL H 1 1
16 31975 1 1 40 VAL HA H -18.088 1.649 -5.457 1.00 . A A . 40 VAL HA 1 1
16 31976 1 1 40 VAL HB H -19.548 3.083 -6.665 1.00 . A A . 40 VAL HB 1 1
16 31977 1 1 40 VAL HG11 H -20.045 0.633 -8.303 1.00 . A A . 40 VAL HG11 1 1
16 31978 1 1 40 VAL HG12 H -21.222 1.945 -8.291 1.00 . A A . 40 VAL HG12 1 1
16 31979 1 1 40 VAL HG13 H -19.562 2.255 -8.815 1.00 . A A . 40 VAL HG13 1 1
16 31980 1 1 40 VAL HG21 H -20.554 1.330 -4.830 1.00 . A A . 40 VAL HG21 1 1
16 31981 1 1 40 VAL HG22 H -21.500 2.637 -5.552 1.00 . A A . 40 VAL HG22 1 1
16 31982 1 1 40 VAL HG23 H -21.612 1.001 -6.202 1.00 . A A . 40 VAL HG23 1 1
16 31983 1 1 40 VAL N N -17.532 1.254 -7.449 1.00 . A A . 40 VAL N 1 1
16 31984 1 1 40 VAL O O -19.381 -0.564 -4.926 1.00 . A A . 40 VAL O 1 1
16 31985 1 1 41 ASN C C -17.722 -3.209 -5.984 1.00 . A A . 41 ASN C 1 1
16 31986 1 1 41 ASN CA C -18.945 -2.586 -6.697 1.00 . A A . 41 ASN CA 1 1
16 31987 1 1 41 ASN CB C -19.174 -3.271 -8.033 1.00 . A A . 41 ASN CB 1 1
16 31988 1 1 41 ASN CG C -20.621 -3.051 -8.485 1.00 . A A . 41 ASN CG 1 1
16 31989 1 1 41 ASN H H -18.273 -0.904 -7.785 1.00 . A A . 41 ASN H 1 1
16 31990 1 1 41 ASN HA H -19.818 -2.686 -6.083 1.00 . A A . 41 ASN HA 1 1
16 31991 1 1 41 ASN HB2 H -18.499 -2.863 -8.769 1.00 . A A . 41 ASN HB2 1 1
16 31992 1 1 41 ASN HB3 H -18.992 -4.310 -7.921 1.00 . A A . 41 ASN HB3 1 1
16 31993 1 1 41 ASN HD21 H -20.254 -1.267 -9.271 1.00 . A A . 41 ASN HD21 1 1
16 31994 1 1 41 ASN HD22 H -21.860 -1.799 -9.398 1.00 . A A . 41 ASN HD22 1 1
16 31995 1 1 41 ASN N N -18.662 -1.163 -6.942 1.00 . A A . 41 ASN N 1 1
16 31996 1 1 41 ASN ND2 N -20.937 -1.947 -9.102 1.00 . A A . 41 ASN ND2 1 1
16 31997 1 1 41 ASN O O -17.479 -4.409 -6.086 1.00 . A A . 41 ASN O 1 1
16 31998 1 1 41 ASN OD1 O -21.471 -3.894 -8.274 1.00 . A A . 41 ASN OD1 1 1
16 31999 1 1 42 ILE C C -16.098 -3.671 -3.300 1.00 . A A . 42 ILE C 1 1
16 32000 1 1 42 ILE CA C -15.721 -2.880 -4.595 1.00 . A A . 42 ILE CA 1 1
16 32001 1 1 42 ILE CB C -14.764 -1.669 -4.312 1.00 . A A . 42 ILE CB 1 1
16 32002 1 1 42 ILE CD1 C -13.434 -0.033 -5.703 1.00 . A A . 42 ILE CD1 1 1
16 32003 1 1 42 ILE CG1 C -13.816 -1.508 -5.519 1.00 . A A . 42 ILE CG1 1 1
16 32004 1 1 42 ILE CG2 C -13.924 -1.882 -3.035 1.00 . A A . 42 ILE CG2 1 1
16 32005 1 1 42 ILE H H -17.114 -1.436 -5.225 1.00 . A A . 42 ILE H 1 1
16 32006 1 1 42 ILE HA H -15.219 -3.559 -5.273 1.00 . A A . 42 ILE HA 1 1
16 32007 1 1 42 ILE HB H -15.352 -0.771 -4.202 1.00 . A A . 42 ILE HB 1 1
16 32008 1 1 42 ILE HD11 H -14.228 0.594 -5.333 1.00 . A A . 42 ILE HD11 1 1
16 32009 1 1 42 ILE HD12 H -12.526 0.173 -5.157 1.00 . A A . 42 ILE HD12 1 1
16 32010 1 1 42 ILE HD13 H -13.274 0.171 -6.758 1.00 . A A . 42 ILE HD13 1 1
16 32011 1 1 42 ILE HG12 H -12.922 -2.090 -5.351 1.00 . A A . 42 ILE HG12 1 1
16 32012 1 1 42 ILE HG13 H -14.310 -1.862 -6.412 1.00 . A A . 42 ILE HG13 1 1
16 32013 1 1 42 ILE HG21 H -13.336 -2.780 -3.135 1.00 . A A . 42 ILE HG21 1 1
16 32014 1 1 42 ILE HG22 H -13.271 -1.038 -2.887 1.00 . A A . 42 ILE HG22 1 1
16 32015 1 1 42 ILE HG23 H -14.587 -1.978 -2.191 1.00 . A A . 42 ILE HG23 1 1
16 32016 1 1 42 ILE N N -16.922 -2.379 -5.276 1.00 . A A . 42 ILE N 1 1
16 32017 1 1 42 ILE O O -16.933 -3.280 -2.505 1.00 . A A . 42 ILE O 1 1
16 32018 1 1 43 THR C C -14.177 -5.955 -1.397 1.00 . A A . 43 THR C 1 1
16 32019 1 1 43 THR CA C -15.601 -5.730 -2.011 1.00 . A A . 43 THR CA 1 1
16 32020 1 1 43 THR CB C -16.136 -7.039 -2.642 1.00 . A A . 43 THR CB 1 1
16 32021 1 1 43 THR CG2 C -17.631 -6.894 -2.934 1.00 . A A . 43 THR CG2 1 1
16 32022 1 1 43 THR H H -14.817 -5.000 -3.827 1.00 . A A . 43 THR H 1 1
16 32023 1 1 43 THR HA H -16.288 -5.345 -1.267 1.00 . A A . 43 THR HA 1 1
16 32024 1 1 43 THR HB H -15.979 -7.842 -2.001 1.00 . A A . 43 THR HB 1 1
16 32025 1 1 43 THR HG1 H -15.353 -8.254 -3.955 1.00 . A A . 43 THR HG1 1 1
16 32026 1 1 43 THR HG21 H -17.990 -5.943 -2.551 1.00 . A A . 43 THR HG21 1 1
16 32027 1 1 43 THR HG22 H -17.792 -6.933 -4.003 1.00 . A A . 43 THR HG22 1 1
16 32028 1 1 43 THR HG23 H -18.168 -7.699 -2.461 1.00 . A A . 43 THR HG23 1 1
16 32029 1 1 43 THR N N -15.442 -4.774 -3.157 1.00 . A A . 43 THR N 1 1
16 32030 1 1 43 THR O O -13.238 -5.374 -1.894 1.00 . A A . 43 THR O 1 1
16 32031 1 1 43 THR OG1 O -15.446 -7.302 -3.865 1.00 . A A . 43 THR OG1 1 1
16 32032 1 1 44 PRO C C -11.793 -7.913 -0.717 1.00 . A A . 44 PRO C 1 1
16 32033 1 1 44 PRO CA C -12.675 -7.082 0.227 1.00 . A A . 44 PRO CA 1 1
16 32034 1 1 44 PRO CB C -12.956 -7.810 1.518 1.00 . A A . 44 PRO CB 1 1
16 32035 1 1 44 PRO CD C -15.113 -7.571 0.313 1.00 . A A . 44 PRO CD 1 1
16 32036 1 1 44 PRO CG C -14.387 -8.400 1.400 1.00 . A A . 44 PRO CG 1 1
16 32037 1 1 44 PRO HA H -12.186 -6.175 0.441 1.00 . A A . 44 PRO HA 1 1
16 32038 1 1 44 PRO HB2 H -12.240 -8.584 1.631 1.00 . A A . 44 PRO HB2 1 1
16 32039 1 1 44 PRO HB3 H -12.906 -7.138 2.349 1.00 . A A . 44 PRO HB3 1 1
16 32040 1 1 44 PRO HD2 H -15.599 -8.233 -0.360 1.00 . A A . 44 PRO HD2 1 1
16 32041 1 1 44 PRO HD3 H -15.821 -6.894 0.760 1.00 . A A . 44 PRO HD3 1 1
16 32042 1 1 44 PRO HG2 H -14.335 -9.442 1.106 1.00 . A A . 44 PRO HG2 1 1
16 32043 1 1 44 PRO HG3 H -14.907 -8.305 2.340 1.00 . A A . 44 PRO HG3 1 1
16 32044 1 1 44 PRO N N -14.020 -6.817 -0.352 1.00 . A A . 44 PRO N 1 1
16 32045 1 1 44 PRO O O -10.633 -8.178 -0.425 1.00 . A A . 44 PRO O 1 1
16 32046 1 1 45 ALA C C -10.745 -8.075 -3.688 1.00 . A A . 45 ALA C 1 1
16 32047 1 1 45 ALA CA C -11.564 -9.053 -2.869 1.00 . A A . 45 ALA CA 1 1
16 32048 1 1 45 ALA CB C -12.551 -9.759 -3.783 1.00 . A A . 45 ALA CB 1 1
16 32049 1 1 45 ALA H H -13.226 -8.028 -2.035 1.00 . A A . 45 ALA H 1 1
16 32050 1 1 45 ALA HA H -10.929 -9.751 -2.404 1.00 . A A . 45 ALA HA 1 1
16 32051 1 1 45 ALA HB1 H -13.454 -9.163 -3.855 1.00 . A A . 45 ALA HB1 1 1
16 32052 1 1 45 ALA HB2 H -12.117 -9.870 -4.762 1.00 . A A . 45 ALA HB2 1 1
16 32053 1 1 45 ALA HB3 H -12.789 -10.730 -3.379 1.00 . A A . 45 ALA HB3 1 1
16 32054 1 1 45 ALA N N -12.328 -8.280 -1.847 1.00 . A A . 45 ALA N 1 1
16 32055 1 1 45 ALA O O -9.507 -8.081 -3.665 1.00 . A A . 45 ALA O 1 1
16 32056 1 1 46 GLU C C -9.921 -5.268 -4.313 1.00 . A A . 46 GLU C 1 1
16 32057 1 1 46 GLU CA C -10.736 -6.164 -5.244 1.00 . A A . 46 GLU CA 1 1
16 32058 1 1 46 GLU CB C -11.744 -5.307 -6.072 1.00 . A A . 46 GLU CB 1 1
16 32059 1 1 46 GLU CD C -14.091 -6.151 -5.984 1.00 . A A . 46 GLU CD 1 1
16 32060 1 1 46 GLU CG C -13.072 -5.175 -5.374 1.00 . A A . 46 GLU CG 1 1
16 32061 1 1 46 GLU H H -12.410 -7.261 -4.344 1.00 . A A . 46 GLU H 1 1
16 32062 1 1 46 GLU HA H -10.060 -6.665 -5.918 1.00 . A A . 46 GLU HA 1 1
16 32063 1 1 46 GLU HB2 H -11.343 -4.323 -6.201 1.00 . A A . 46 GLU HB2 1 1
16 32064 1 1 46 GLU HB3 H -11.890 -5.764 -7.040 1.00 . A A . 46 GLU HB3 1 1
16 32065 1 1 46 GLU HG2 H -12.948 -5.388 -4.323 1.00 . A A . 46 GLU HG2 1 1
16 32066 1 1 46 GLU HG3 H -13.428 -4.171 -5.494 1.00 . A A . 46 GLU HG3 1 1
16 32067 1 1 46 GLU N N -11.436 -7.218 -4.391 1.00 . A A . 46 GLU N 1 1
16 32068 1 1 46 GLU O O -8.810 -4.873 -4.629 1.00 . A A . 46 GLU O 1 1
16 32069 1 1 46 GLU OE1 O -13.771 -7.323 -6.093 1.00 . A A . 46 GLU OE1 1 1
16 32070 1 1 46 GLU OE2 O -15.173 -5.707 -6.330 1.00 . A A . 46 GLU OE2 1 1
16 32071 1 1 47 VAL C C -8.702 -5.112 -1.395 1.00 . A A . 47 VAL C 1 1
16 32072 1 1 47 VAL CA C -9.733 -4.221 -2.099 1.00 . A A . 47 VAL CA 1 1
16 32073 1 1 47 VAL CB C -10.781 -3.564 -1.147 1.00 . A A . 47 VAL CB 1 1
16 32074 1 1 47 VAL CG1 C -10.310 -3.469 0.262 1.00 . A A . 47 VAL CG1 1 1
16 32075 1 1 47 VAL CG2 C -10.967 -2.109 -1.568 1.00 . A A . 47 VAL CG2 1 1
16 32076 1 1 47 VAL H H -11.317 -5.404 -2.904 1.00 . A A . 47 VAL H 1 1
16 32077 1 1 47 VAL HA H -9.215 -3.451 -2.593 1.00 . A A . 47 VAL HA 1 1
16 32078 1 1 47 VAL HB H -11.683 -4.066 -1.204 1.00 . A A . 47 VAL HB 1 1
16 32079 1 1 47 VAL HG11 H -10.026 -4.451 0.604 1.00 . A A . 47 VAL HG11 1 1
16 32080 1 1 47 VAL HG12 H -9.481 -2.804 0.301 1.00 . A A . 47 VAL HG12 1 1
16 32081 1 1 47 VAL HG13 H -11.115 -3.083 0.869 1.00 . A A . 47 VAL HG13 1 1
16 32082 1 1 47 VAL HG21 H -10.965 -2.037 -2.643 1.00 . A A . 47 VAL HG21 1 1
16 32083 1 1 47 VAL HG22 H -11.898 -1.735 -1.171 1.00 . A A . 47 VAL HG22 1 1
16 32084 1 1 47 VAL HG23 H -10.123 -1.511 -1.149 1.00 . A A . 47 VAL HG23 1 1
16 32085 1 1 47 VAL N N -10.454 -5.014 -3.132 1.00 . A A . 47 VAL N 1 1
16 32086 1 1 47 VAL O O -7.725 -4.619 -0.867 1.00 . A A . 47 VAL O 1 1
16 32087 1 1 48 GLY C C -6.587 -7.241 -1.513 1.00 . A A . 48 GLY C 1 1
16 32088 1 1 48 GLY CA C -7.925 -7.351 -0.792 1.00 . A A . 48 GLY CA 1 1
16 32089 1 1 48 GLY H H -9.682 -6.771 -1.873 1.00 . A A . 48 GLY H 1 1
16 32090 1 1 48 GLY HA2 H -7.798 -7.094 0.248 1.00 . A A . 48 GLY HA2 1 1
16 32091 1 1 48 GLY HA3 H -8.288 -8.351 -0.883 1.00 . A A . 48 GLY HA3 1 1
16 32092 1 1 48 GLY N N -8.902 -6.413 -1.421 1.00 . A A . 48 GLY N 1 1
16 32093 1 1 48 GLY O O -5.547 -7.489 -0.942 1.00 . A A . 48 GLY O 1 1
16 32094 1 1 49 VAL C C -4.930 -5.255 -3.671 1.00 . A A . 49 VAL C 1 1
16 32095 1 1 49 VAL CA C -5.344 -6.734 -3.578 1.00 . A A . 49 VAL CA 1 1
16 32096 1 1 49 VAL CB C -5.527 -7.340 -4.976 1.00 . A A . 49 VAL CB 1 1
16 32097 1 1 49 VAL CG1 C -6.582 -6.565 -5.776 1.00 . A A . 49 VAL CG1 1 1
16 32098 1 1 49 VAL CG2 C -4.187 -7.306 -5.712 1.00 . A A . 49 VAL CG2 1 1
16 32099 1 1 49 VAL H H -7.477 -6.699 -3.186 1.00 . A A . 49 VAL H 1 1
16 32100 1 1 49 VAL HA H -4.573 -7.259 -3.070 1.00 . A A . 49 VAL HA 1 1
16 32101 1 1 49 VAL HB H -5.848 -8.367 -4.872 1.00 . A A . 49 VAL HB 1 1
16 32102 1 1 49 VAL HG11 H -6.757 -5.612 -5.323 1.00 . A A . 49 VAL HG11 1 1
16 32103 1 1 49 VAL HG12 H -6.234 -6.420 -6.789 1.00 . A A . 49 VAL HG12 1 1
16 32104 1 1 49 VAL HG13 H -7.503 -7.129 -5.793 1.00 . A A . 49 VAL HG13 1 1
16 32105 1 1 49 VAL HG21 H -3.654 -6.395 -5.461 1.00 . A A . 49 VAL HG21 1 1
16 32106 1 1 49 VAL HG22 H -3.597 -8.158 -5.413 1.00 . A A . 49 VAL HG22 1 1
16 32107 1 1 49 VAL HG23 H -4.359 -7.340 -6.776 1.00 . A A . 49 VAL HG23 1 1
16 32108 1 1 49 VAL N N -6.620 -6.874 -2.775 1.00 . A A . 49 VAL N 1 1
16 32109 1 1 49 VAL O O -3.748 -4.936 -3.725 1.00 . A A . 49 VAL O 1 1
16 32110 1 1 50 LEU C C -5.074 -2.471 -2.311 1.00 . A A . 50 LEU C 1 1
16 32111 1 1 50 LEU CA C -5.624 -2.914 -3.664 1.00 . A A . 50 LEU CA 1 1
16 32112 1 1 50 LEU CB C -6.956 -2.192 -3.860 1.00 . A A . 50 LEU CB 1 1
16 32113 1 1 50 LEU CD1 C -8.861 -1.808 -5.414 1.00 . A A . 50 LEU CD1 1 1
16 32114 1 1 50 LEU CD2 C -6.725 -0.558 -5.709 1.00 . A A . 50 LEU CD2 1 1
16 32115 1 1 50 LEU CG C -7.317 -1.908 -5.309 1.00 . A A . 50 LEU CG 1 1
16 32116 1 1 50 LEU H H -6.809 -4.672 -3.548 1.00 . A A . 50 LEU H 1 1
16 32117 1 1 50 LEU HA H -4.951 -2.665 -4.438 1.00 . A A . 50 LEU HA 1 1
16 32118 1 1 50 LEU HB2 H -7.697 -2.815 -3.477 1.00 . A A . 50 LEU HB2 1 1
16 32119 1 1 50 LEU HB3 H -6.948 -1.294 -3.318 1.00 . A A . 50 LEU HB3 1 1
16 32120 1 1 50 LEU HD11 H -9.227 -1.048 -4.707 1.00 . A A . 50 LEU HD11 1 1
16 32121 1 1 50 LEU HD12 H -9.139 -1.525 -6.418 1.00 . A A . 50 LEU HD12 1 1
16 32122 1 1 50 LEU HD13 H -9.301 -2.761 -5.173 1.00 . A A . 50 LEU HD13 1 1
16 32123 1 1 50 LEU HD21 H -5.690 -0.518 -5.417 1.00 . A A . 50 LEU HD21 1 1
16 32124 1 1 50 LEU HD22 H -6.808 -0.431 -6.777 1.00 . A A . 50 LEU HD22 1 1
16 32125 1 1 50 LEU HD23 H -7.273 0.236 -5.207 1.00 . A A . 50 LEU HD23 1 1
16 32126 1 1 50 LEU HG H -6.943 -2.691 -5.953 1.00 . A A . 50 LEU HG 1 1
16 32127 1 1 50 LEU N N -5.893 -4.372 -3.640 1.00 . A A . 50 LEU N 1 1
16 32128 1 1 50 LEU O O -4.636 -1.338 -2.160 1.00 . A A . 50 LEU O 1 1
16 32129 1 1 51 VAL C C -4.221 -4.074 0.919 1.00 . A A . 51 VAL C 1 1
16 32130 1 1 51 VAL CA C -4.800 -2.909 0.095 1.00 . A A . 51 VAL CA 1 1
16 32131 1 1 51 VAL CB C -6.100 -2.320 0.799 1.00 . A A . 51 VAL CB 1 1
16 32132 1 1 51 VAL CG1 C -6.983 -1.596 -0.236 1.00 . A A . 51 VAL CG1 1 1
16 32133 1 1 51 VAL CG2 C -6.951 -3.438 1.462 1.00 . A A . 51 VAL CG2 1 1
16 32134 1 1 51 VAL H H -5.624 -4.172 -1.445 1.00 . A A . 51 VAL H 1 1
16 32135 1 1 51 VAL HA H -4.057 -2.145 0.033 1.00 . A A . 51 VAL HA 1 1
16 32136 1 1 51 VAL HB H -5.819 -1.615 1.542 1.00 . A A . 51 VAL HB 1 1
16 32137 1 1 51 VAL HG11 H -7.270 -2.289 -1.011 1.00 . A A . 51 VAL HG11 1 1
16 32138 1 1 51 VAL HG12 H -7.868 -1.212 0.240 1.00 . A A . 51 VAL HG12 1 1
16 32139 1 1 51 VAL HG13 H -6.428 -0.781 -0.672 1.00 . A A . 51 VAL HG13 1 1
16 32140 1 1 51 VAL HG21 H -6.673 -4.401 1.059 1.00 . A A . 51 VAL HG21 1 1
16 32141 1 1 51 VAL HG22 H -6.778 -3.428 2.530 1.00 . A A . 51 VAL HG22 1 1
16 32142 1 1 51 VAL HG23 H -7.996 -3.258 1.268 1.00 . A A . 51 VAL HG23 1 1
16 32143 1 1 51 VAL N N -5.201 -3.323 -1.298 1.00 . A A . 51 VAL N 1 1
16 32144 1 1 51 VAL O O -3.533 -3.848 1.908 1.00 . A A . 51 VAL O 1 1
16 32145 1 1 52 GLY C C -2.545 -6.371 1.587 1.00 . A A . 52 GLY C 1 1
16 32146 1 1 52 GLY CA C -4.027 -6.488 1.295 1.00 . A A . 52 GLY CA 1 1
16 32147 1 1 52 GLY H H -5.068 -5.440 -0.216 1.00 . A A . 52 GLY H 1 1
16 32148 1 1 52 GLY HA2 H -4.565 -6.561 2.229 1.00 . A A . 52 GLY HA2 1 1
16 32149 1 1 52 GLY HA3 H -4.199 -7.376 0.723 1.00 . A A . 52 GLY HA3 1 1
16 32150 1 1 52 GLY N N -4.516 -5.303 0.541 1.00 . A A . 52 GLY N 1 1
16 32151 1 1 52 GLY O O -1.821 -5.611 0.958 1.00 . A A . 52 GLY O 1 1
16 32152 1 1 53 LYS C C 0.204 -7.800 1.896 1.00 . A A . 53 LYS C 1 1
16 32153 1 1 53 LYS CA C -0.690 -7.137 2.965 1.00 . A A . 53 LYS CA 1 1
16 32154 1 1 53 LYS CB C -0.560 -7.909 4.279 1.00 . A A . 53 LYS CB 1 1
16 32155 1 1 53 LYS CD C -0.196 -10.404 4.261 1.00 . A A . 53 LYS CD 1 1
16 32156 1 1 53 LYS CE C 0.375 -10.460 5.684 1.00 . A A . 53 LYS CE 1 1
16 32157 1 1 53 LYS CG C -1.246 -9.289 4.159 1.00 . A A . 53 LYS CG 1 1
16 32158 1 1 53 LYS H H -2.743 -7.685 2.992 1.00 . A A . 53 LYS H 1 1
16 32159 1 1 53 LYS HA H -0.375 -6.132 3.112 1.00 . A A . 53 LYS HA 1 1
16 32160 1 1 53 LYS HB2 H 0.485 -8.044 4.507 1.00 . A A . 53 LYS HB2 1 1
16 32161 1 1 53 LYS HB3 H -1.029 -7.347 5.067 1.00 . A A . 53 LYS HB3 1 1
16 32162 1 1 53 LYS HD2 H -0.657 -11.351 4.021 1.00 . A A . 53 LYS HD2 1 1
16 32163 1 1 53 LYS HD3 H 0.603 -10.207 3.564 1.00 . A A . 53 LYS HD3 1 1
16 32164 1 1 53 LYS HE2 H -0.129 -9.736 6.312 1.00 . A A . 53 LYS HE2 1 1
16 32165 1 1 53 LYS HE3 H 0.229 -11.451 6.091 1.00 . A A . 53 LYS HE3 1 1
16 32166 1 1 53 LYS HG2 H -1.966 -9.400 4.958 1.00 . A A . 53 LYS HG2 1 1
16 32167 1 1 53 LYS HG3 H -1.752 -9.364 3.209 1.00 . A A . 53 LYS HG3 1 1
16 32168 1 1 53 LYS HZ1 H 2.307 -10.798 4.977 1.00 . A A . 53 LYS HZ1 1 1
16 32169 1 1 53 LYS HZ2 H 1.972 -9.169 5.330 1.00 . A A . 53 LYS HZ2 1 1
16 32170 1 1 53 LYS HZ3 H 2.242 -10.269 6.593 1.00 . A A . 53 LYS HZ3 1 1
16 32171 1 1 53 LYS N N -2.115 -7.126 2.542 1.00 . A A . 53 LYS N 1 1
16 32172 1 1 53 LYS NZ N 1.835 -10.151 5.643 1.00 . A A . 53 LYS NZ 1 1
16 32173 1 1 53 LYS O O 1.409 -7.825 2.044 1.00 . A A . 53 LYS O 1 1
16 32174 1 1 54 ASP C C 1.793 -8.625 -0.385 1.00 . A A . 54 ASP C 1 1
16 32175 1 1 54 ASP CA C 0.327 -9.031 -0.313 1.00 . A A . 54 ASP CA 1 1
16 32176 1 1 54 ASP CB C -0.363 -8.661 -1.598 1.00 . A A . 54 ASP CB 1 1
16 32177 1 1 54 ASP CG C 0.072 -9.610 -2.693 1.00 . A A . 54 ASP CG 1 1
16 32178 1 1 54 ASP H H -1.332 -8.308 0.773 1.00 . A A . 54 ASP H 1 1
16 32179 1 1 54 ASP HA H 0.263 -10.097 -0.177 1.00 . A A . 54 ASP HA 1 1
16 32180 1 1 54 ASP HB2 H -1.431 -8.733 -1.463 1.00 . A A . 54 ASP HB2 1 1
16 32181 1 1 54 ASP HB3 H -0.102 -7.661 -1.861 1.00 . A A . 54 ASP HB3 1 1
16 32182 1 1 54 ASP N N -0.404 -8.344 0.824 1.00 . A A . 54 ASP N 1 1
16 32183 1 1 54 ASP O O 2.127 -7.448 -0.381 1.00 . A A . 54 ASP O 1 1
16 32184 1 1 54 ASP OD1 O -0.395 -10.736 -2.683 1.00 . A A . 54 ASP OD1 1 1
16 32185 1 1 54 ASP OD2 O 0.868 -9.201 -3.521 1.00 . A A . 54 ASP OD2 1 1
16 32186 1 1 55 ARG C C 4.769 -9.224 -1.728 1.00 . A A . 55 ARG C 1 1
16 32187 1 1 55 ARG CA C 4.113 -9.344 -0.341 1.00 . A A . 55 ARG CA 1 1
16 32188 1 1 55 ARG CB C 4.804 -10.467 0.461 1.00 . A A . 55 ARG CB 1 1
16 32189 1 1 55 ARG CD C 4.631 -12.964 0.669 1.00 . A A . 55 ARG CD 1 1
16 32190 1 1 55 ARG CG C 4.751 -11.799 -0.316 1.00 . A A . 55 ARG CG 1 1
16 32191 1 1 55 ARG CZ C 2.879 -13.759 2.131 1.00 . A A . 55 ARG CZ 1 1
16 32192 1 1 55 ARG H H 2.329 -10.498 -0.304 1.00 . A A . 55 ARG H 1 1
16 32193 1 1 55 ARG HA H 4.257 -8.443 0.162 1.00 . A A . 55 ARG HA 1 1
16 32194 1 1 55 ARG HB2 H 5.833 -10.196 0.641 1.00 . A A . 55 ARG HB2 1 1
16 32195 1 1 55 ARG HB3 H 4.297 -10.589 1.406 1.00 . A A . 55 ARG HB3 1 1
16 32196 1 1 55 ARG HD2 H 5.035 -13.858 0.219 1.00 . A A . 55 ARG HD2 1 1
16 32197 1 1 55 ARG HD3 H 5.183 -12.733 1.567 1.00 . A A . 55 ARG HD3 1 1
16 32198 1 1 55 ARG HE H 2.497 -12.895 0.387 1.00 . A A . 55 ARG HE 1 1
16 32199 1 1 55 ARG HG2 H 3.897 -11.799 -0.977 1.00 . A A . 55 ARG HG2 1 1
16 32200 1 1 55 ARG HG3 H 5.656 -11.914 -0.896 1.00 . A A . 55 ARG HG3 1 1
16 32201 1 1 55 ARG HH11 H 2.793 -12.044 3.155 1.00 . A A . 55 ARG HH11 1 1
16 32202 1 1 55 ARG HH12 H 2.441 -13.475 4.063 1.00 . A A . 55 ARG HH12 1 1
16 32203 1 1 55 ARG HH21 H 2.907 -15.609 1.367 1.00 . A A . 55 ARG HH21 1 1
16 32204 1 1 55 ARG HH22 H 2.520 -15.501 3.049 1.00 . A A . 55 ARG HH22 1 1
16 32205 1 1 55 ARG N N 2.653 -9.602 -0.368 1.00 . A A . 55 ARG N 1 1
16 32206 1 1 55 ARG NE N 3.198 -13.183 1.007 1.00 . A A . 55 ARG NE 1 1
16 32207 1 1 55 ARG NH1 N 2.690 -13.038 3.199 1.00 . A A . 55 ARG NH1 1 1
16 32208 1 1 55 ARG NH2 N 2.758 -15.057 2.186 1.00 . A A . 55 ARG NH2 1 1
16 32209 1 1 55 ARG O O 5.955 -8.896 -1.794 1.00 . A A . 55 ARG O 1 1
16 32210 1 1 56 SER C C 3.867 -9.469 -5.382 1.00 . A A . 56 SER C 1 1
16 32211 1 1 56 SER CA C 4.785 -9.370 -4.171 1.00 . A A . 56 SER CA 1 1
16 32212 1 1 56 SER CB C 5.828 -10.484 -4.263 1.00 . A A . 56 SER CB 1 1
16 32213 1 1 56 SER H H 3.121 -9.758 -2.789 1.00 . A A . 56 SER H 1 1
16 32214 1 1 56 SER HA H 5.279 -8.454 -4.201 1.00 . A A . 56 SER HA 1 1
16 32215 1 1 56 SER HB2 H 6.490 -10.431 -3.417 1.00 . A A . 56 SER HB2 1 1
16 32216 1 1 56 SER HB3 H 5.328 -11.446 -4.265 1.00 . A A . 56 SER HB3 1 1
16 32217 1 1 56 SER HG H 7.133 -9.546 -5.361 1.00 . A A . 56 SER HG 1 1
16 32218 1 1 56 SER N N 4.070 -9.489 -2.838 1.00 . A A . 56 SER N 1 1
16 32219 1 1 56 SER O O 3.973 -8.688 -6.314 1.00 . A A . 56 SER O 1 1
16 32220 1 1 56 SER OG O 6.582 -10.325 -5.458 1.00 . A A . 56 SER OG 1 1
16 32221 1 1 57 SER C C 1.601 -9.491 -7.317 1.00 . A A . 57 SER C 1 1
16 32222 1 1 57 SER CA C 2.143 -10.759 -6.584 1.00 . A A . 57 SER CA 1 1
16 32223 1 1 57 SER CB C 0.988 -11.658 -6.142 1.00 . A A . 57 SER CB 1 1
16 32224 1 1 57 SER H H 3.064 -11.088 -4.650 1.00 . A A . 57 SER H 1 1
16 32225 1 1 57 SER HA H 2.705 -11.302 -7.292 1.00 . A A . 57 SER HA 1 1
16 32226 1 1 57 SER HB2 H 0.209 -11.621 -6.877 1.00 . A A . 57 SER HB2 1 1
16 32227 1 1 57 SER HB3 H 1.342 -12.678 -6.051 1.00 . A A . 57 SER HB3 1 1
16 32228 1 1 57 SER HG H 0.889 -11.737 -4.215 1.00 . A A . 57 SER HG 1 1
16 32229 1 1 57 SER N N 3.049 -10.471 -5.400 1.00 . A A . 57 SER N 1 1
16 32230 1 1 57 SER O O 2.225 -9.006 -8.234 1.00 . A A . 57 SER O 1 1
16 32231 1 1 57 SER OG O 0.486 -11.208 -4.907 1.00 . A A . 57 SER OG 1 1
16 32232 1 1 58 PHE C C 0.684 -6.744 -8.157 1.00 . A A . 58 PHE C 1 1
16 32233 1 1 58 PHE CA C -0.253 -7.865 -7.703 1.00 . A A . 58 PHE CA 1 1
16 32234 1 1 58 PHE CB C -1.454 -7.311 -6.907 1.00 . A A . 58 PHE CB 1 1
16 32235 1 1 58 PHE CD1 C -0.547 -5.089 -6.043 1.00 . A A . 58 PHE CD1 1 1
16 32236 1 1 58 PHE CD2 C -1.313 -6.750 -4.446 1.00 . A A . 58 PHE CD2 1 1
16 32237 1 1 58 PHE CE1 C -0.269 -4.212 -4.992 1.00 . A A . 58 PHE CE1 1 1
16 32238 1 1 58 PHE CE2 C -1.025 -5.871 -3.396 1.00 . A A . 58 PHE CE2 1 1
16 32239 1 1 58 PHE CG C -1.071 -6.365 -5.772 1.00 . A A . 58 PHE CG 1 1
16 32240 1 1 58 PHE CZ C -0.507 -4.605 -3.669 1.00 . A A . 58 PHE CZ 1 1
16 32241 1 1 58 PHE H H -0.065 -9.501 -6.267 1.00 . A A . 58 PHE H 1 1
16 32242 1 1 58 PHE HA H -0.660 -8.281 -8.610 1.00 . A A . 58 PHE HA 1 1
16 32243 1 1 58 PHE HB2 H -2.100 -6.781 -7.587 1.00 . A A . 58 PHE HB2 1 1
16 32244 1 1 58 PHE HB3 H -1.993 -8.134 -6.505 1.00 . A A . 58 PHE HB3 1 1
16 32245 1 1 58 PHE HD1 H -0.358 -4.786 -7.060 1.00 . A A . 58 PHE HD1 1 1
16 32246 1 1 58 PHE HD2 H -1.711 -7.732 -4.233 1.00 . A A . 58 PHE HD2 1 1
16 32247 1 1 58 PHE HE1 H 0.134 -3.230 -5.200 1.00 . A A . 58 PHE HE1 1 1
16 32248 1 1 58 PHE HE2 H -1.214 -6.167 -2.377 1.00 . A A . 58 PHE HE2 1 1
16 32249 1 1 58 PHE HZ H -0.290 -3.925 -2.859 1.00 . A A . 58 PHE HZ 1 1
16 32250 1 1 58 PHE N N 0.417 -9.040 -6.973 1.00 . A A . 58 PHE N 1 1
16 32251 1 1 58 PHE O O 0.347 -6.040 -9.099 1.00 . A A . 58 PHE O 1 1
16 32252 1 1 59 TYR C C 3.194 -5.570 -9.443 1.00 . A A . 59 TYR C 1 1
16 32253 1 1 59 TYR CA C 2.730 -5.397 -7.994 1.00 . A A . 59 TYR CA 1 1
16 32254 1 1 59 TYR CB C 3.962 -5.242 -7.107 1.00 . A A . 59 TYR CB 1 1
16 32255 1 1 59 TYR CD1 C 2.727 -4.358 -5.108 1.00 . A A . 59 TYR CD1 1 1
16 32256 1 1 59 TYR CD2 C 4.203 -6.241 -4.831 1.00 . A A . 59 TYR CD2 1 1
16 32257 1 1 59 TYR CE1 C 2.438 -4.383 -3.739 1.00 . A A . 59 TYR CE1 1 1
16 32258 1 1 59 TYR CE2 C 3.910 -6.276 -3.463 1.00 . A A . 59 TYR CE2 1 1
16 32259 1 1 59 TYR CG C 3.608 -5.288 -5.647 1.00 . A A . 59 TYR CG 1 1
16 32260 1 1 59 TYR CZ C 3.028 -5.345 -2.917 1.00 . A A . 59 TYR CZ 1 1
16 32261 1 1 59 TYR H H 2.096 -7.089 -6.766 1.00 . A A . 59 TYR H 1 1
16 32262 1 1 59 TYR HA H 2.167 -4.528 -7.962 1.00 . A A . 59 TYR HA 1 1
16 32263 1 1 59 TYR HB2 H 4.659 -6.031 -7.327 1.00 . A A . 59 TYR HB2 1 1
16 32264 1 1 59 TYR HB3 H 4.421 -4.289 -7.321 1.00 . A A . 59 TYR HB3 1 1
16 32265 1 1 59 TYR HD1 H 2.264 -3.624 -5.747 1.00 . A A . 59 TYR HD1 1 1
16 32266 1 1 59 TYR HD2 H 4.882 -6.951 -5.255 1.00 . A A . 59 TYR HD2 1 1
16 32267 1 1 59 TYR HE1 H 1.758 -3.660 -3.315 1.00 . A A . 59 TYR HE1 1 1
16 32268 1 1 59 TYR HE2 H 4.367 -7.022 -2.832 1.00 . A A . 59 TYR HE2 1 1
16 32269 1 1 59 TYR HH H 3.344 -4.765 -1.126 1.00 . A A . 59 TYR HH 1 1
16 32270 1 1 59 TYR N N 1.833 -6.531 -7.527 1.00 . A A . 59 TYR N 1 1
16 32271 1 1 59 TYR O O 3.867 -4.696 -9.981 1.00 . A A . 59 TYR O 1 1
16 32272 1 1 59 TYR OH O 2.743 -5.369 -1.568 1.00 . A A . 59 TYR OH 1 1
16 32273 1 1 60 VAL C C 2.167 -7.329 -12.350 1.00 . A A . 60 VAL C 1 1
16 32274 1 1 60 VAL CA C 3.341 -6.939 -11.443 1.00 . A A . 60 VAL CA 1 1
16 32275 1 1 60 VAL CB C 4.352 -8.093 -11.427 1.00 . A A . 60 VAL CB 1 1
16 32276 1 1 60 VAL CG1 C 5.752 -7.533 -11.220 1.00 . A A . 60 VAL CG1 1 1
16 32277 1 1 60 VAL CG2 C 4.034 -9.094 -10.291 1.00 . A A . 60 VAL CG2 1 1
16 32278 1 1 60 VAL H H 2.409 -7.339 -9.611 1.00 . A A . 60 VAL H 1 1
16 32279 1 1 60 VAL HA H 3.821 -6.057 -11.836 1.00 . A A . 60 VAL HA 1 1
16 32280 1 1 60 VAL HB H 4.300 -8.596 -12.358 1.00 . A A . 60 VAL HB 1 1
16 32281 1 1 60 VAL HG11 H 5.754 -6.888 -10.352 1.00 . A A . 60 VAL HG11 1 1
16 32282 1 1 60 VAL HG12 H 6.444 -8.345 -11.067 1.00 . A A . 60 VAL HG12 1 1
16 32283 1 1 60 VAL HG13 H 6.047 -6.967 -12.091 1.00 . A A . 60 VAL HG13 1 1
16 32284 1 1 60 VAL HG21 H 3.028 -9.470 -10.414 1.00 . A A . 60 VAL HG21 1 1
16 32285 1 1 60 VAL HG22 H 4.735 -9.914 -10.327 1.00 . A A . 60 VAL HG22 1 1
16 32286 1 1 60 VAL HG23 H 4.116 -8.589 -9.339 1.00 . A A . 60 VAL HG23 1 1
16 32287 1 1 60 VAL N N 2.889 -6.678 -10.058 1.00 . A A . 60 VAL N 1 1
16 32288 1 1 60 VAL O O 2.222 -7.101 -13.556 1.00 . A A . 60 VAL O 1 1
16 32289 1 1 61 ASN C C -1.116 -7.315 -12.708 1.00 . A A . 61 ASN C 1 1
16 32290 1 1 61 ASN CA C -0.016 -8.386 -12.636 1.00 . A A . 61 ASN CA 1 1
16 32291 1 1 61 ASN CB C -0.575 -9.698 -12.089 1.00 . A A . 61 ASN CB 1 1
16 32292 1 1 61 ASN CG C -1.095 -9.536 -10.672 1.00 . A A . 61 ASN CG 1 1
16 32293 1 1 61 ASN H H 1.111 -8.145 -10.857 1.00 . A A . 61 ASN H 1 1
16 32294 1 1 61 ASN HA H 0.351 -8.561 -13.623 1.00 . A A . 61 ASN HA 1 1
16 32295 1 1 61 ASN HB2 H -1.362 -10.016 -12.709 1.00 . A A . 61 ASN HB2 1 1
16 32296 1 1 61 ASN HB3 H 0.201 -10.439 -12.089 1.00 . A A . 61 ASN HB3 1 1
16 32297 1 1 61 ASN HD21 H 0.081 -10.955 -9.945 1.00 . A A . 61 ASN HD21 1 1
16 32298 1 1 61 ASN HD22 H -0.942 -10.215 -8.814 1.00 . A A . 61 ASN HD22 1 1
16 32299 1 1 61 ASN N N 1.120 -7.949 -11.798 1.00 . A A . 61 ASN N 1 1
16 32300 1 1 61 ASN ND2 N -0.610 -10.297 -9.732 1.00 . A A . 61 ASN ND2 1 1
16 32301 1 1 61 ASN O O -1.759 -7.165 -13.743 1.00 . A A . 61 ASN O 1 1
16 32302 1 1 61 ASN OD1 O -1.957 -8.732 -10.413 1.00 . A A . 61 ASN OD1 1 1
16 32303 1 1 62 GLY C C -3.416 -5.802 -10.548 1.00 . A A . 62 GLY C 1 1
16 32304 1 1 62 GLY CA C -2.387 -5.520 -11.644 1.00 . A A . 62 GLY CA 1 1
16 32305 1 1 62 GLY H H -0.828 -6.702 -10.827 1.00 . A A . 62 GLY H 1 1
16 32306 1 1 62 GLY HA2 H -1.927 -4.557 -11.467 1.00 . A A . 62 GLY HA2 1 1
16 32307 1 1 62 GLY HA3 H -2.871 -5.519 -12.610 1.00 . A A . 62 GLY HA3 1 1
16 32308 1 1 62 GLY N N -1.342 -6.567 -11.629 1.00 . A A . 62 GLY N 1 1
16 32309 1 1 62 GLY O O -3.612 -6.938 -10.143 1.00 . A A . 62 GLY O 1 1
16 32310 1 1 63 LEU C C -6.456 -5.270 -9.602 1.00 . A A . 63 LEU C 1 1
16 32311 1 1 63 LEU CA C -5.111 -4.937 -8.969 1.00 . A A . 63 LEU CA 1 1
16 32312 1 1 63 LEU CB C -5.252 -3.641 -8.112 1.00 . A A . 63 LEU CB 1 1
16 32313 1 1 63 LEU CD1 C -4.125 -1.682 -7.138 1.00 . A A . 63 LEU CD1 1 1
16 32314 1 1 63 LEU CD2 C -3.229 -3.973 -6.738 1.00 . A A . 63 LEU CD2 1 1
16 32315 1 1 63 LEU CG C -3.905 -3.065 -7.754 1.00 . A A . 63 LEU CG 1 1
16 32316 1 1 63 LEU H H -3.881 -3.881 -10.424 1.00 . A A . 63 LEU H 1 1
16 32317 1 1 63 LEU HA H -4.821 -5.759 -8.333 1.00 . A A . 63 LEU HA 1 1
16 32318 1 1 63 LEU HB2 H -5.811 -2.910 -8.665 1.00 . A A . 63 LEU HB2 1 1
16 32319 1 1 63 LEU HB3 H -5.794 -3.876 -7.186 1.00 . A A . 63 LEU HB3 1 1
16 32320 1 1 63 LEU HD11 H -5.066 -1.277 -7.493 1.00 . A A . 63 LEU HD11 1 1
16 32321 1 1 63 LEU HD12 H -4.157 -1.767 -6.057 1.00 . A A . 63 LEU HD12 1 1
16 32322 1 1 63 LEU HD13 H -3.322 -1.027 -7.427 1.00 . A A . 63 LEU HD13 1 1
16 32323 1 1 63 LEU HD21 H -3.959 -4.298 -6.009 1.00 . A A . 63 LEU HD21 1 1
16 32324 1 1 63 LEU HD22 H -2.818 -4.833 -7.245 1.00 . A A . 63 LEU HD22 1 1
16 32325 1 1 63 LEU HD23 H -2.438 -3.433 -6.240 1.00 . A A . 63 LEU HD23 1 1
16 32326 1 1 63 LEU HG H -3.293 -2.980 -8.641 1.00 . A A . 63 LEU HG 1 1
16 32327 1 1 63 LEU N N -4.071 -4.763 -10.064 1.00 . A A . 63 LEU N 1 1
16 32328 1 1 63 LEU O O -6.508 -5.802 -10.700 1.00 . A A . 63 LEU O 1 1
16 32329 1 1 64 THR C C -9.803 -4.319 -8.661 1.00 . A A . 64 THR C 1 1
16 32330 1 1 64 THR CA C -8.883 -5.215 -9.416 1.00 . A A . 64 THR CA 1 1
16 32331 1 1 64 THR CB C -9.270 -6.665 -9.150 1.00 . A A . 64 THR CB 1 1
16 32332 1 1 64 THR CG2 C -8.501 -7.580 -10.081 1.00 . A A . 64 THR CG2 1 1
16 32333 1 1 64 THR H H -7.468 -4.500 -8.043 1.00 . A A . 64 THR H 1 1
16 32334 1 1 64 THR HA H -8.936 -5.005 -10.470 1.00 . A A . 64 THR HA 1 1
16 32335 1 1 64 THR HB H -10.324 -6.788 -9.325 1.00 . A A . 64 THR HB 1 1
16 32336 1 1 64 THR HG1 H -8.015 -7.042 -7.721 1.00 . A A . 64 THR HG1 1 1
16 32337 1 1 64 THR HG21 H -8.613 -7.233 -11.088 1.00 . A A . 64 THR HG21 1 1
16 32338 1 1 64 THR HG22 H -7.452 -7.573 -9.806 1.00 . A A . 64 THR HG22 1 1
16 32339 1 1 64 THR HG23 H -8.890 -8.584 -10.000 1.00 . A A . 64 THR HG23 1 1
16 32340 1 1 64 THR N N -7.549 -4.947 -8.913 1.00 . A A . 64 THR N 1 1
16 32341 1 1 64 THR O O -9.688 -4.198 -7.457 1.00 . A A . 64 THR O 1 1
16 32342 1 1 64 THR OG1 O -8.968 -6.994 -7.808 1.00 . A A . 64 THR OG1 1 1
16 32343 1 1 65 LEU C C -13.020 -2.981 -9.274 1.00 . A A . 65 LEU C 1 1
16 32344 1 1 65 LEU CA C -11.637 -2.752 -8.698 1.00 . A A . 65 LEU CA 1 1
16 32345 1 1 65 LEU CB C -11.194 -1.296 -8.847 1.00 . A A . 65 LEU CB 1 1
16 32346 1 1 65 LEU CD1 C -11.279 -1.093 -11.352 1.00 . A A . 65 LEU CD1 1 1
16 32347 1 1 65 LEU CD2 C -9.695 0.316 -10.031 1.00 . A A . 65 LEU CD2 1 1
16 32348 1 1 65 LEU CG C -10.374 -1.055 -10.133 1.00 . A A . 65 LEU CG 1 1
16 32349 1 1 65 LEU H H -10.688 -3.804 -10.297 1.00 . A A . 65 LEU H 1 1
16 32350 1 1 65 LEU HA H -11.677 -2.981 -7.650 1.00 . A A . 65 LEU HA 1 1
16 32351 1 1 65 LEU HB2 H -12.061 -0.678 -8.858 1.00 . A A . 65 LEU HB2 1 1
16 32352 1 1 65 LEU HB3 H -10.593 -1.039 -8.002 1.00 . A A . 65 LEU HB3 1 1
16 32353 1 1 65 LEU HD11 H -12.270 -0.768 -11.074 1.00 . A A . 65 LEU HD11 1 1
16 32354 1 1 65 LEU HD12 H -10.884 -0.436 -12.114 1.00 . A A . 65 LEU HD12 1 1
16 32355 1 1 65 LEU HD13 H -11.324 -2.098 -11.732 1.00 . A A . 65 LEU HD13 1 1
16 32356 1 1 65 LEU HD21 H -10.260 0.950 -9.354 1.00 . A A . 65 LEU HD21 1 1
16 32357 1 1 65 LEU HD22 H -8.689 0.193 -9.653 1.00 . A A . 65 LEU HD22 1 1
16 32358 1 1 65 LEU HD23 H -9.658 0.775 -11.008 1.00 . A A . 65 LEU HD23 1 1
16 32359 1 1 65 LEU HG H -9.615 -1.820 -10.228 1.00 . A A . 65 LEU HG 1 1
16 32360 1 1 65 LEU N N -10.672 -3.683 -9.345 1.00 . A A . 65 LEU N 1 1
16 32361 1 1 65 LEU O O -13.327 -2.590 -10.390 1.00 . A A . 65 LEU O 1 1
16 32362 1 1 66 GLY C C -15.120 -5.143 -9.969 1.00 . A A . 66 GLY C 1 1
16 32363 1 1 66 GLY CA C -15.222 -4.003 -8.964 1.00 . A A . 66 GLY CA 1 1
16 32364 1 1 66 GLY H H -13.541 -3.985 -7.653 1.00 . A A . 66 GLY H 1 1
16 32365 1 1 66 GLY HA2 H -15.818 -4.310 -8.110 1.00 . A A . 66 GLY HA2 1 1
16 32366 1 1 66 GLY HA3 H -15.669 -3.149 -9.434 1.00 . A A . 66 GLY HA3 1 1
16 32367 1 1 66 GLY N N -13.847 -3.665 -8.512 1.00 . A A . 66 GLY N 1 1
16 32368 1 1 66 GLY O O -15.928 -5.257 -10.879 1.00 . A A . 66 GLY O 1 1
16 32369 1 1 67 GLY C C -13.191 -6.632 -12.021 1.00 . A A . 67 GLY C 1 1
16 32370 1 1 67 GLY CA C -13.888 -7.125 -10.741 1.00 . A A . 67 GLY CA 1 1
16 32371 1 1 67 GLY H H -13.471 -5.851 -9.075 1.00 . A A . 67 GLY H 1 1
16 32372 1 1 67 GLY HA2 H -13.267 -7.869 -10.257 1.00 . A A . 67 GLY HA2 1 1
16 32373 1 1 67 GLY HA3 H -14.839 -7.560 -10.998 1.00 . A A . 67 GLY HA3 1 1
16 32374 1 1 67 GLY N N -14.100 -5.986 -9.810 1.00 . A A . 67 GLY N 1 1
16 32375 1 1 67 GLY O O -13.105 -7.370 -12.995 1.00 . A A . 67 GLY O 1 1
16 32376 1 1 68 GLN C C -10.478 -4.764 -13.013 1.00 . A A . 68 GLN C 1 1
16 32377 1 1 68 GLN CA C -11.976 -4.873 -13.277 1.00 . A A . 68 GLN CA 1 1
16 32378 1 1 68 GLN CB C -12.560 -3.524 -13.689 1.00 . A A . 68 GLN CB 1 1
16 32379 1 1 68 GLN CD C -11.035 -3.663 -15.769 1.00 . A A . 68 GLN CD 1 1
16 32380 1 1 68 GLN CG C -11.630 -2.729 -14.687 1.00 . A A . 68 GLN CG 1 1
16 32381 1 1 68 GLN H H -12.747 -4.794 -11.219 1.00 . A A . 68 GLN H 1 1
16 32382 1 1 68 GLN HA H -12.136 -5.559 -14.060 1.00 . A A . 68 GLN HA 1 1
16 32383 1 1 68 GLN HB2 H -13.520 -3.683 -14.155 1.00 . A A . 68 GLN HB2 1 1
16 32384 1 1 68 GLN HB3 H -12.691 -2.971 -12.828 1.00 . A A . 68 GLN HB3 1 1
16 32385 1 1 68 GLN HE21 H -9.246 -2.759 -15.788 1.00 . A A . 68 GLN HE21 1 1
16 32386 1 1 68 GLN HE22 H -9.407 -4.066 -16.863 1.00 . A A . 68 GLN HE22 1 1
16 32387 1 1 68 GLN HG2 H -12.212 -1.958 -15.170 1.00 . A A . 68 GLN HG2 1 1
16 32388 1 1 68 GLN HG3 H -10.826 -2.269 -14.132 1.00 . A A . 68 GLN HG3 1 1
16 32389 1 1 68 GLN N N -12.676 -5.384 -12.033 1.00 . A A . 68 GLN N 1 1
16 32390 1 1 68 GLN NE2 N -9.791 -3.481 -16.174 1.00 . A A . 68 GLN NE2 1 1
16 32391 1 1 68 GLN O O -10.003 -3.830 -12.382 1.00 . A A . 68 GLN O 1 1
16 32392 1 1 68 GLN OE1 O -11.702 -4.556 -16.248 1.00 . A A . 68 GLN OE1 1 1
16 32393 1 1 69 LYS C C -7.599 -4.526 -13.892 1.00 . A A . 69 LYS C 1 1
16 32394 1 1 69 LYS CA C -8.282 -5.767 -13.321 1.00 . A A . 69 LYS CA 1 1
16 32395 1 1 69 LYS CB C -7.755 -6.994 -14.052 1.00 . A A . 69 LYS CB 1 1
16 32396 1 1 69 LYS CD C -6.600 -9.149 -13.600 1.00 . A A . 69 LYS CD 1 1
16 32397 1 1 69 LYS CE C -5.209 -9.493 -14.169 1.00 . A A . 69 LYS CE 1 1
16 32398 1 1 69 LYS CG C -6.660 -7.665 -13.230 1.00 . A A . 69 LYS CG 1 1
16 32399 1 1 69 LYS H H -10.182 -6.448 -13.993 1.00 . A A . 69 LYS H 1 1
16 32400 1 1 69 LYS HA H -8.053 -5.847 -12.283 1.00 . A A . 69 LYS HA 1 1
16 32401 1 1 69 LYS HB2 H -8.567 -7.693 -14.201 1.00 . A A . 69 LYS HB2 1 1
16 32402 1 1 69 LYS HB3 H -7.354 -6.704 -15.014 1.00 . A A . 69 LYS HB3 1 1
16 32403 1 1 69 LYS HD2 H -6.788 -9.742 -12.720 1.00 . A A . 69 LYS HD2 1 1
16 32404 1 1 69 LYS HD3 H -7.361 -9.363 -14.346 1.00 . A A . 69 LYS HD3 1 1
16 32405 1 1 69 LYS HE2 H -4.471 -8.820 -13.748 1.00 . A A . 69 LYS HE2 1 1
16 32406 1 1 69 LYS HE3 H -4.954 -10.510 -13.909 1.00 . A A . 69 LYS HE3 1 1
16 32407 1 1 69 LYS HG2 H -5.708 -7.191 -13.439 1.00 . A A . 69 LYS HG2 1 1
16 32408 1 1 69 LYS HG3 H -6.888 -7.568 -12.181 1.00 . A A . 69 LYS HG3 1 1
16 32409 1 1 69 LYS HZ1 H -6.196 -9.405 -16.014 1.00 . A A . 69 LYS HZ1 1 1
16 32410 1 1 69 LYS HZ2 H -4.811 -8.424 -15.919 1.00 . A A . 69 LYS HZ2 1 1
16 32411 1 1 69 LYS HZ3 H -4.649 -10.103 -16.088 1.00 . A A . 69 LYS HZ3 1 1
16 32412 1 1 69 LYS N N -9.749 -5.727 -13.502 1.00 . A A . 69 LYS N 1 1
16 32413 1 1 69 LYS NZ N -5.217 -9.345 -15.661 1.00 . A A . 69 LYS NZ 1 1
16 32414 1 1 69 LYS O O -7.579 -4.317 -15.098 1.00 . A A . 69 LYS O 1 1
16 32415 1 1 70 CYS C C -4.707 -2.997 -13.275 1.00 . A A . 70 CYS C 1 1
16 32416 1 1 70 CYS CA C -6.164 -2.593 -13.477 1.00 . A A . 70 CYS CA 1 1
16 32417 1 1 70 CYS CB C -6.530 -1.354 -12.675 1.00 . A A . 70 CYS CB 1 1
16 32418 1 1 70 CYS H H -6.927 -4.002 -12.085 1.00 . A A . 70 CYS H 1 1
16 32419 1 1 70 CYS HA H -6.331 -2.405 -14.556 1.00 . A A . 70 CYS HA 1 1
16 32420 1 1 70 CYS HB2 H -5.793 -0.604 -12.849 1.00 . A A . 70 CYS HB2 1 1
16 32421 1 1 70 CYS HB3 H -7.488 -0.999 -13.009 1.00 . A A . 70 CYS HB3 1 1
16 32422 1 1 70 CYS HG H -6.200 -2.582 -10.760 1.00 . A A . 70 CYS HG 1 1
16 32423 1 1 70 CYS N N -6.953 -3.758 -13.030 1.00 . A A . 70 CYS N 1 1
16 32424 1 1 70 CYS O O -4.430 -4.104 -12.811 1.00 . A A . 70 CYS O 1 1
16 32425 1 1 70 CYS SG S -6.622 -1.730 -10.904 1.00 . A A . 70 CYS SG 1 1
16 32426 1 1 71 SER C C -1.450 -1.559 -12.932 1.00 . A A . 71 SER C 1 1
16 32427 1 1 71 SER CA C -2.337 -2.591 -13.568 1.00 . A A . 71 SER CA 1 1
16 32428 1 1 71 SER CB C -1.856 -2.827 -14.940 1.00 . A A . 71 SER CB 1 1
16 32429 1 1 71 SER H H -4.032 -1.341 -14.059 1.00 . A A . 71 SER H 1 1
16 32430 1 1 71 SER HA H -2.269 -3.496 -13.022 1.00 . A A . 71 SER HA 1 1
16 32431 1 1 71 SER HB2 H -0.819 -3.119 -14.921 1.00 . A A . 71 SER HB2 1 1
16 32432 1 1 71 SER HB3 H -2.448 -3.602 -15.385 1.00 . A A . 71 SER HB3 1 1
16 32433 1 1 71 SER HG H -1.152 -1.172 -15.675 1.00 . A A . 71 SER HG 1 1
16 32434 1 1 71 SER N N -3.785 -2.179 -13.664 1.00 . A A . 71 SER N 1 1
16 32435 1 1 71 SER O O -1.083 -0.561 -13.549 1.00 . A A . 71 SER O 1 1
16 32436 1 1 71 SER OG O -2.001 -1.606 -15.657 1.00 . A A . 71 SER OG 1 1
16 32437 1 1 72 VAL C C 1.028 -0.490 -11.874 1.00 . A A . 72 VAL C 1 1
16 32438 1 1 72 VAL CA C -0.124 -0.889 -10.990 1.00 . A A . 72 VAL CA 1 1
16 32439 1 1 72 VAL CB C 0.456 -1.563 -9.775 1.00 . A A . 72 VAL CB 1 1
16 32440 1 1 72 VAL CG1 C 1.120 -0.511 -8.879 1.00 . A A . 72 VAL CG1 1 1
16 32441 1 1 72 VAL CG2 C -0.634 -2.308 -8.999 1.00 . A A . 72 VAL CG2 1 1
16 32442 1 1 72 VAL H H -1.337 -2.629 -11.303 1.00 . A A . 72 VAL H 1 1
16 32443 1 1 72 VAL HA H -0.649 -0.004 -10.695 1.00 . A A . 72 VAL HA 1 1
16 32444 1 1 72 VAL HB H 1.191 -2.251 -10.100 1.00 . A A . 72 VAL HB 1 1
16 32445 1 1 72 VAL HG11 H 1.113 0.455 -9.373 1.00 . A A . 72 VAL HG11 1 1
16 32446 1 1 72 VAL HG12 H 0.587 -0.441 -7.951 1.00 . A A . 72 VAL HG12 1 1
16 32447 1 1 72 VAL HG13 H 2.141 -0.802 -8.683 1.00 . A A . 72 VAL HG13 1 1
16 32448 1 1 72 VAL HG21 H -1.598 -1.930 -9.291 1.00 . A A . 72 VAL HG21 1 1
16 32449 1 1 72 VAL HG22 H -0.575 -3.363 -9.228 1.00 . A A . 72 VAL HG22 1 1
16 32450 1 1 72 VAL HG23 H -0.492 -2.162 -7.952 1.00 . A A . 72 VAL HG23 1 1
16 32451 1 1 72 VAL N N -1.050 -1.814 -11.723 1.00 . A A . 72 VAL N 1 1
16 32452 1 1 72 VAL O O 1.800 -1.325 -12.340 1.00 . A A . 72 VAL O 1 1
16 32453 1 1 73 ILE C C 2.898 2.414 -11.994 1.00 . A A . 73 ILE C 1 1
16 32454 1 1 73 ILE CA C 2.237 1.322 -12.860 1.00 . A A . 73 ILE CA 1 1
16 32455 1 1 73 ILE CB C 1.722 1.833 -14.212 1.00 . A A . 73 ILE CB 1 1
16 32456 1 1 73 ILE CD1 C 0.134 0.940 -16.036 1.00 . A A . 73 ILE CD1 1 1
16 32457 1 1 73 ILE CG1 C 1.325 0.603 -15.098 1.00 . A A . 73 ILE CG1 1 1
16 32458 1 1 73 ILE CG2 C 2.816 2.639 -14.939 1.00 . A A . 73 ILE CG2 1 1
16 32459 1 1 73 ILE H H 0.548 1.370 -11.648 1.00 . A A . 73 ILE H 1 1
16 32460 1 1 73 ILE HA H 2.939 0.542 -13.026 1.00 . A A . 73 ILE HA 1 1
16 32461 1 1 73 ILE HB H 0.898 2.435 -14.043 1.00 . A A . 73 ILE HB 1 1
16 32462 1 1 73 ILE HD11 H 0.374 1.807 -16.632 1.00 . A A . 73 ILE HD11 1 1
16 32463 1 1 73 ILE HD12 H -0.067 0.084 -16.706 1.00 . A A . 73 ILE HD12 1 1
16 32464 1 1 73 ILE HD13 H -0.745 1.140 -15.448 1.00 . A A . 73 ILE HD13 1 1
16 32465 1 1 73 ILE HG12 H 2.173 0.316 -15.700 1.00 . A A . 73 ILE HG12 1 1
16 32466 1 1 73 ILE HG13 H 1.050 -0.222 -14.458 1.00 . A A . 73 ILE HG13 1 1
16 32467 1 1 73 ILE HG21 H 3.185 3.417 -14.289 1.00 . A A . 73 ILE HG21 1 1
16 32468 1 1 73 ILE HG22 H 3.628 1.982 -15.208 1.00 . A A . 73 ILE HG22 1 1
16 32469 1 1 73 ILE HG23 H 2.401 3.084 -15.833 1.00 . A A . 73 ILE HG23 1 1
16 32470 1 1 73 ILE N N 1.158 0.778 -12.068 1.00 . A A . 73 ILE N 1 1
16 32471 1 1 73 ILE O O 2.687 3.578 -12.133 1.00 . A A . 73 ILE O 1 1
16 32472 1 1 74 ARG C C 3.622 2.720 -8.709 1.00 . A A . 74 ARG C 1 1
16 32473 1 1 74 ARG CA C 4.397 2.752 -10.016 1.00 . A A . 74 ARG CA 1 1
16 32474 1 1 74 ARG CB C 4.674 4.212 -10.470 1.00 . A A . 74 ARG CB 1 1
16 32475 1 1 74 ARG CD C 7.122 4.128 -11.017 1.00 . A A . 74 ARG CD 1 1
16 32476 1 1 74 ARG CG C 6.077 4.635 -10.009 1.00 . A A . 74 ARG CG 1 1
16 32477 1 1 74 ARG CZ C 9.473 4.531 -10.582 1.00 . A A . 74 ARG CZ 1 1
16 32478 1 1 74 ARG H H 3.654 1.024 -10.984 1.00 . A A . 74 ARG H 1 1
16 32479 1 1 74 ARG HA H 5.350 2.258 -9.846 1.00 . A A . 74 ARG HA 1 1
16 32480 1 1 74 ARG HB2 H 4.628 4.270 -11.544 1.00 . A A . 74 ARG HB2 1 1
16 32481 1 1 74 ARG HB3 H 3.941 4.874 -10.037 1.00 . A A . 74 ARG HB3 1 1
16 32482 1 1 74 ARG HD2 H 6.758 3.226 -11.490 1.00 . A A . 74 ARG HD2 1 1
16 32483 1 1 74 ARG HD3 H 7.291 4.885 -11.768 1.00 . A A . 74 ARG HD3 1 1
16 32484 1 1 74 ARG HE H 8.440 3.112 -9.646 1.00 . A A . 74 ARG HE 1 1
16 32485 1 1 74 ARG HG2 H 6.126 5.713 -9.950 1.00 . A A . 74 ARG HG2 1 1
16 32486 1 1 74 ARG HG3 H 6.281 4.210 -9.039 1.00 . A A . 74 ARG HG3 1 1
16 32487 1 1 74 ARG HH11 H 9.235 4.413 -12.571 1.00 . A A . 74 ARG HH11 1 1
16 32488 1 1 74 ARG HH12 H 10.621 5.306 -12.033 1.00 . A A . 74 ARG HH12 1 1
16 32489 1 1 74 ARG HH21 H 9.962 4.811 -8.661 1.00 . A A . 74 ARG HH21 1 1
16 32490 1 1 74 ARG HH22 H 11.034 5.527 -9.818 1.00 . A A . 74 ARG HH22 1 1
16 32491 1 1 74 ARG N N 3.635 1.939 -11.053 1.00 . A A . 74 ARG N 1 1
16 32492 1 1 74 ARG NE N 8.402 3.832 -10.311 1.00 . A A . 74 ARG NE 1 1
16 32493 1 1 74 ARG NH1 N 9.803 4.768 -11.826 1.00 . A A . 74 ARG NH1 1 1
16 32494 1 1 74 ARG NH2 N 10.215 4.993 -9.612 1.00 . A A . 74 ARG NH2 1 1
16 32495 1 1 74 ARG O O 2.909 3.657 -8.359 1.00 . A A . 74 ARG O 1 1
16 32496 1 1 75 ASP C C 3.649 2.348 -5.614 1.00 . A A . 75 ASP C 1 1
16 32497 1 1 75 ASP CA C 3.028 1.461 -6.692 1.00 . A A . 75 ASP CA 1 1
16 32498 1 1 75 ASP CB C 2.969 -0.066 -6.271 1.00 . A A . 75 ASP CB 1 1
16 32499 1 1 75 ASP CG C 2.958 -0.278 -4.731 1.00 . A A . 75 ASP CG 1 1
16 32500 1 1 75 ASP H H 4.317 0.889 -8.301 1.00 . A A . 75 ASP H 1 1
16 32501 1 1 75 ASP HA H 2.049 1.791 -6.847 1.00 . A A . 75 ASP HA 1 1
16 32502 1 1 75 ASP HB2 H 2.073 -0.493 -6.662 1.00 . A A . 75 ASP HB2 1 1
16 32503 1 1 75 ASP HB3 H 3.778 -0.570 -6.688 1.00 . A A . 75 ASP HB3 1 1
16 32504 1 1 75 ASP N N 3.750 1.613 -7.979 1.00 . A A . 75 ASP N 1 1
16 32505 1 1 75 ASP O O 4.749 2.113 -5.133 1.00 . A A . 75 ASP O 1 1
16 32506 1 1 75 ASP OD1 O 3.939 0.057 -4.098 1.00 . A A . 75 ASP OD1 1 1
16 32507 1 1 75 ASP OD2 O 1.973 -0.794 -4.229 1.00 . A A . 75 ASP OD2 1 1
16 32508 1 1 76 SER C C 2.147 4.407 -3.098 1.00 . A A . 76 SER C 1 1
16 32509 1 1 76 SER CA C 3.325 4.265 -4.114 1.00 . A A . 76 SER CA 1 1
16 32510 1 1 76 SER CB C 3.713 5.646 -4.674 1.00 . A A . 76 SER CB 1 1
16 32511 1 1 76 SER H H 1.993 3.457 -5.627 1.00 . A A . 76 SER H 1 1
16 32512 1 1 76 SER HA H 4.175 3.835 -3.606 1.00 . A A . 76 SER HA 1 1
16 32513 1 1 76 SER HB2 H 3.833 5.600 -5.731 1.00 . A A . 76 SER HB2 1 1
16 32514 1 1 76 SER HB3 H 2.940 6.351 -4.437 1.00 . A A . 76 SER HB3 1 1
16 32515 1 1 76 SER HG H 5.480 6.462 -4.781 1.00 . A A . 76 SER HG 1 1
16 32516 1 1 76 SER N N 2.893 3.342 -5.213 1.00 . A A . 76 SER N 1 1
16 32517 1 1 76 SER O O 2.258 5.092 -2.110 1.00 . A A . 76 SER O 1 1
16 32518 1 1 76 SER OG O 4.944 6.058 -4.092 1.00 . A A . 76 SER OG 1 1
16 32519 1 1 77 LEU C C 0.193 3.661 -1.024 1.00 . A A . 77 LEU C 1 1
16 32520 1 1 77 LEU CA C -0.211 3.738 -2.458 1.00 . A A . 77 LEU CA 1 1
16 32521 1 1 77 LEU CB C -1.040 2.507 -2.832 1.00 . A A . 77 LEU CB 1 1
16 32522 1 1 77 LEU CD1 C -3.203 3.676 -2.884 1.00 . A A . 77 LEU CD1 1 1
16 32523 1 1 77 LEU CD2 C -3.109 1.224 -2.561 1.00 . A A . 77 LEU CD2 1 1
16 32524 1 1 77 LEU CG C -2.422 2.550 -2.240 1.00 . A A . 77 LEU CG 1 1
16 32525 1 1 77 LEU H H 0.969 3.164 -4.145 1.00 . A A . 77 LEU H 1 1
16 32526 1 1 77 LEU HA H -0.793 4.655 -2.608 1.00 . A A . 77 LEU HA 1 1
16 32527 1 1 77 LEU HB2 H -1.130 2.464 -3.895 1.00 . A A . 77 LEU HB2 1 1
16 32528 1 1 77 LEU HB3 H -0.533 1.620 -2.483 1.00 . A A . 77 LEU HB3 1 1
16 32529 1 1 77 LEU HD11 H -3.157 3.557 -3.954 1.00 . A A . 77 LEU HD11 1 1
16 32530 1 1 77 LEU HD12 H -4.231 3.635 -2.561 1.00 . A A . 77 LEU HD12 1 1
16 32531 1 1 77 LEU HD13 H -2.771 4.624 -2.605 1.00 . A A . 77 LEU HD13 1 1
16 32532 1 1 77 LEU HD21 H -2.942 0.978 -3.613 1.00 . A A . 77 LEU HD21 1 1
16 32533 1 1 77 LEU HD22 H -2.695 0.445 -1.938 1.00 . A A . 77 LEU HD22 1 1
16 32534 1 1 77 LEU HD23 H -4.167 1.311 -2.374 1.00 . A A . 77 LEU HD23 1 1
16 32535 1 1 77 LEU HG H -2.365 2.691 -1.174 1.00 . A A . 77 LEU HG 1 1
16 32536 1 1 77 LEU N N 1.012 3.716 -3.358 1.00 . A A . 77 LEU N 1 1
16 32537 1 1 77 LEU O O -0.481 4.222 -0.166 1.00 . A A . 77 LEU O 1 1
16 32538 1 1 78 LEU C C 2.753 4.086 0.880 1.00 . A A . 78 LEU C 1 1
16 32539 1 1 78 LEU CA C 1.743 2.971 0.657 1.00 . A A . 78 LEU CA 1 1
16 32540 1 1 78 LEU CB C 2.258 1.611 0.980 1.00 . A A . 78 LEU CB 1 1
16 32541 1 1 78 LEU CD1 C 1.553 -0.818 0.997 1.00 . A A . 78 LEU CD1 1 1
16 32542 1 1 78 LEU CD2 C 0.136 0.902 2.112 1.00 . A A . 78 LEU CD2 1 1
16 32543 1 1 78 LEU CG C 1.069 0.628 0.932 1.00 . A A . 78 LEU CG 1 1
16 32544 1 1 78 LEU H H 1.833 2.607 -1.440 1.00 . A A . 78 LEU H 1 1
16 32545 1 1 78 LEU HA H 0.925 3.169 1.255 1.00 . A A . 78 LEU HA 1 1
16 32546 1 1 78 LEU HB2 H 2.959 1.356 0.267 1.00 . A A . 78 LEU HB2 1 1
16 32547 1 1 78 LEU HB3 H 2.700 1.598 1.961 1.00 . A A . 78 LEU HB3 1 1
16 32548 1 1 78 LEU HD11 H 2.306 -0.981 0.240 1.00 . A A . 78 LEU HD11 1 1
16 32549 1 1 78 LEU HD12 H 1.970 -1.017 1.972 1.00 . A A . 78 LEU HD12 1 1
16 32550 1 1 78 LEU HD13 H 0.708 -1.487 0.822 1.00 . A A . 78 LEU HD13 1 1
16 32551 1 1 78 LEU HD21 H 0.718 0.989 3.018 1.00 . A A . 78 LEU HD21 1 1
16 32552 1 1 78 LEU HD22 H -0.402 1.822 1.941 1.00 . A A . 78 LEU HD22 1 1
16 32553 1 1 78 LEU HD23 H -0.567 0.087 2.211 1.00 . A A . 78 LEU HD23 1 1
16 32554 1 1 78 LEU HG H 0.526 0.778 0.010 1.00 . A A . 78 LEU HG 1 1
16 32555 1 1 78 LEU N N 1.296 3.022 -0.732 1.00 . A A . 78 LEU N 1 1
16 32556 1 1 78 LEU O O 3.670 4.254 0.126 1.00 . A A . 78 LEU O 1 1
16 32557 1 1 79 GLN C C 4.688 5.969 2.328 1.00 . A A . 79 GLN C 1 1
16 32558 1 1 79 GLN CA C 3.196 6.127 2.254 1.00 . A A . 79 GLN CA 1 1
16 32559 1 1 79 GLN CB C 2.655 6.652 3.598 1.00 . A A . 79 GLN CB 1 1
16 32560 1 1 79 GLN CD C 2.066 5.999 5.926 1.00 . A A . 79 GLN CD 1 1
16 32561 1 1 79 GLN CG C 2.746 5.553 4.634 1.00 . A A . 79 GLN CG 1 1
16 32562 1 1 79 GLN H H 1.704 4.743 2.330 1.00 . A A . 79 GLN H 1 1
16 32563 1 1 79 GLN HA H 2.998 6.861 1.516 1.00 . A A . 79 GLN HA 1 1
16 32564 1 1 79 GLN HB2 H 3.251 7.486 3.920 1.00 . A A . 79 GLN HB2 1 1
16 32565 1 1 79 GLN HB3 H 1.629 6.959 3.485 1.00 . A A . 79 GLN HB3 1 1
16 32566 1 1 79 GLN HE21 H 0.257 5.442 5.335 1.00 . A A . 79 GLN HE21 1 1
16 32567 1 1 79 GLN HE22 H 0.334 6.122 6.887 1.00 . A A . 79 GLN HE22 1 1
16 32568 1 1 79 GLN HG2 H 2.262 4.668 4.255 1.00 . A A . 79 GLN HG2 1 1
16 32569 1 1 79 GLN HG3 H 3.779 5.344 4.829 1.00 . A A . 79 GLN HG3 1 1
16 32570 1 1 79 GLN N N 2.459 4.899 1.887 1.00 . A A . 79 GLN N 1 1
16 32571 1 1 79 GLN NE2 N 0.779 5.842 6.061 1.00 . A A . 79 GLN NE2 1 1
16 32572 1 1 79 GLN O O 5.331 6.035 3.381 1.00 . A A . 79 GLN O 1 1
16 32573 1 1 79 GLN OE1 O 2.714 6.493 6.827 1.00 . A A . 79 GLN OE1 1 1
16 32574 1 1 80 ASP C C 6.991 7.446 0.578 1.00 . A A . 80 ASP C 1 1
16 32575 1 1 80 ASP CA C 6.685 5.970 0.983 1.00 . A A . 80 ASP CA 1 1
16 32576 1 1 80 ASP CB C 7.087 5.011 -0.144 1.00 . A A . 80 ASP CB 1 1
16 32577 1 1 80 ASP CG C 8.596 5.096 -0.390 1.00 . A A . 80 ASP CG 1 1
16 32578 1 1 80 ASP H H 4.638 6.010 0.395 1.00 . A A . 80 ASP H 1 1
16 32579 1 1 80 ASP HA H 7.194 5.717 1.904 1.00 . A A . 80 ASP HA 1 1
16 32580 1 1 80 ASP HB2 H 6.824 4.002 0.134 1.00 . A A . 80 ASP HB2 1 1
16 32581 1 1 80 ASP HB3 H 6.564 5.282 -1.048 1.00 . A A . 80 ASP HB3 1 1
16 32582 1 1 80 ASP N N 5.227 5.934 1.175 1.00 . A A . 80 ASP N 1 1
16 32583 1 1 80 ASP O O 7.966 7.732 -0.095 1.00 . A A . 80 ASP O 1 1
16 32584 1 1 80 ASP OD1 O 9.339 4.997 0.572 1.00 . A A . 80 ASP OD1 1 1
16 32585 1 1 80 ASP OD2 O 8.980 5.260 -1.536 1.00 . A A . 80 ASP OD2 1 1
16 32586 1 1 81 GLY C C 5.322 10.017 -0.672 1.00 . A A . 81 GLY C 1 1
16 32587 1 1 81 GLY CA C 6.203 9.805 0.571 1.00 . A A . 81 GLY CA 1 1
16 32588 1 1 81 GLY H H 5.287 8.121 1.449 1.00 . A A . 81 GLY H 1 1
16 32589 1 1 81 GLY HA2 H 5.864 10.440 1.383 1.00 . A A . 81 GLY HA2 1 1
16 32590 1 1 81 GLY HA3 H 7.226 10.030 0.328 1.00 . A A . 81 GLY HA3 1 1
16 32591 1 1 81 GLY N N 6.074 8.386 0.954 1.00 . A A . 81 GLY N 1 1
16 32592 1 1 81 GLY O O 5.635 10.840 -1.521 1.00 . A A . 81 GLY O 1 1
16 32593 1 1 82 GLU C C 1.904 8.847 -1.853 1.00 . A A . 82 GLU C 1 1
16 32594 1 1 82 GLU CA C 3.383 9.317 -2.029 1.00 . A A . 82 GLU CA 1 1
16 32595 1 1 82 GLU CB C 3.997 8.403 -3.059 1.00 . A A . 82 GLU CB 1 1
16 32596 1 1 82 GLU CD C 6.428 8.938 -3.337 1.00 . A A . 82 GLU CD 1 1
16 32597 1 1 82 GLU CG C 5.021 9.125 -3.924 1.00 . A A . 82 GLU CG 1 1
16 32598 1 1 82 GLU H H 4.030 8.533 -0.167 1.00 . A A . 82 GLU H 1 1
16 32599 1 1 82 GLU HA H 3.396 10.289 -2.395 1.00 . A A . 82 GLU HA 1 1
16 32600 1 1 82 GLU HB2 H 4.478 7.584 -2.556 1.00 . A A . 82 GLU HB2 1 1
16 32601 1 1 82 GLU HB3 H 3.236 8.033 -3.662 1.00 . A A . 82 GLU HB3 1 1
16 32602 1 1 82 GLU HG2 H 4.988 8.700 -4.929 1.00 . A A . 82 GLU HG2 1 1
16 32603 1 1 82 GLU HG3 H 4.782 10.177 -3.967 1.00 . A A . 82 GLU HG3 1 1
16 32604 1 1 82 GLU N N 4.228 9.213 -0.818 1.00 . A A . 82 GLU N 1 1
16 32605 1 1 82 GLU O O 0.985 9.532 -2.272 1.00 . A A . 82 GLU O 1 1
16 32606 1 1 82 GLU OE1 O 6.764 7.815 -2.989 1.00 . A A . 82 GLU OE1 1 1
16 32607 1 1 82 GLU OE2 O 7.148 9.920 -3.253 1.00 . A A . 82 GLU OE2 1 1
16 32608 1 1 83 PHE C C -0.431 7.246 -2.681 1.00 . A A . 83 PHE C 1 1
16 32609 1 1 83 PHE CA C 0.311 6.991 -1.320 1.00 . A A . 83 PHE CA 1 1
16 32610 1 1 83 PHE CB C -0.605 7.433 -0.168 1.00 . A A . 83 PHE CB 1 1
16 32611 1 1 83 PHE CD1 C 0.995 8.612 1.129 1.00 . A A . 83 PHE CD1 1 1
16 32612 1 1 83 PHE CD2 C -0.996 9.713 0.564 1.00 . A A . 83 PHE CD2 1 1
16 32613 1 1 83 PHE CE1 C 1.449 9.731 1.838 1.00 . A A . 83 PHE CE1 1 1
16 32614 1 1 83 PHE CE2 C -0.602 10.861 1.258 1.00 . A A . 83 PHE CE2 1 1
16 32615 1 1 83 PHE CG C -0.174 8.624 0.525 1.00 . A A . 83 PHE CG 1 1
16 32616 1 1 83 PHE CZ C 0.640 10.872 1.904 1.00 . A A . 83 PHE CZ 1 1
16 32617 1 1 83 PHE H H 2.485 7.075 -1.134 1.00 . A A . 83 PHE H 1 1
16 32618 1 1 83 PHE HA H 0.458 5.933 -1.220 1.00 . A A . 83 PHE HA 1 1
16 32619 1 1 83 PHE HB2 H -1.502 7.603 -0.543 1.00 . A A . 83 PHE HB2 1 1
16 32620 1 1 83 PHE HB3 H -0.693 6.658 0.506 1.00 . A A . 83 PHE HB3 1 1
16 32621 1 1 83 PHE HD1 H 1.553 7.738 1.060 1.00 . A A . 83 PHE HD1 1 1
16 32622 1 1 83 PHE HD2 H -1.946 9.659 0.054 1.00 . A A . 83 PHE HD2 1 1
16 32623 1 1 83 PHE HE1 H 2.413 9.716 2.327 1.00 . A A . 83 PHE HE1 1 1
16 32624 1 1 83 PHE HE2 H -1.247 11.725 1.299 1.00 . A A . 83 PHE HE2 1 1
16 32625 1 1 83 PHE HZ H 0.969 11.745 2.447 1.00 . A A . 83 PHE HZ 1 1
16 32626 1 1 83 PHE N N 1.705 7.623 -1.373 1.00 . A A . 83 PHE N 1 1
16 32627 1 1 83 PHE O O -1.560 7.728 -2.718 1.00 . A A . 83 PHE O 1 1
16 32628 1 1 84 SER C C 0.125 5.930 -5.985 1.00 . A A . 84 SER C 1 1
16 32629 1 1 84 SER CA C -0.380 7.086 -5.145 1.00 . A A . 84 SER CA 1 1
16 32630 1 1 84 SER CB C 0.036 8.432 -5.737 1.00 . A A . 84 SER CB 1 1
16 32631 1 1 84 SER H H 1.110 6.539 -3.696 1.00 . A A . 84 SER H 1 1
16 32632 1 1 84 SER HA H -1.476 7.025 -5.089 1.00 . A A . 84 SER HA 1 1
16 32633 1 1 84 SER HB2 H -0.145 8.435 -6.794 1.00 . A A . 84 SER HB2 1 1
16 32634 1 1 84 SER HB3 H -0.551 9.222 -5.271 1.00 . A A . 84 SER HB3 1 1
16 32635 1 1 84 SER HG H 1.529 9.560 -5.201 1.00 . A A . 84 SER HG 1 1
16 32636 1 1 84 SER N N 0.218 6.915 -3.774 1.00 . A A . 84 SER N 1 1
16 32637 1 1 84 SER O O 1.273 5.537 -5.883 1.00 . A A . 84 SER O 1 1
16 32638 1 1 84 SER OG O 1.419 8.650 -5.495 1.00 . A A . 84 SER OG 1 1
16 32639 1 1 85 MET C C -1.018 4.284 -8.937 1.00 . A A . 85 MET C 1 1
16 32640 1 1 85 MET CA C -0.404 4.136 -7.549 1.00 . A A . 85 MET CA 1 1
16 32641 1 1 85 MET CB C -1.068 2.998 -6.798 1.00 . A A . 85 MET CB 1 1
16 32642 1 1 85 MET CE C -0.757 -0.734 -5.916 1.00 . A A . 85 MET CE 1 1
16 32643 1 1 85 MET CG C -0.459 1.660 -7.117 1.00 . A A . 85 MET CG 1 1
16 32644 1 1 85 MET H H -1.682 5.660 -6.757 1.00 . A A . 85 MET H 1 1
16 32645 1 1 85 MET HA H 0.667 3.988 -7.604 1.00 . A A . 85 MET HA 1 1
16 32646 1 1 85 MET HB2 H -0.983 3.181 -5.743 1.00 . A A . 85 MET HB2 1 1
16 32647 1 1 85 MET HB3 H -2.082 2.985 -7.055 1.00 . A A . 85 MET HB3 1 1
16 32648 1 1 85 MET HE1 H -1.515 -0.621 -6.702 1.00 . A A . 85 MET HE1 1 1
16 32649 1 1 85 MET HE2 H 0.020 -1.433 -6.242 1.00 . A A . 85 MET HE2 1 1
16 32650 1 1 85 MET HE3 H -1.229 -1.096 -5.016 1.00 . A A . 85 MET HE3 1 1
16 32651 1 1 85 MET HG2 H -1.188 1.060 -7.613 1.00 . A A . 85 MET HG2 1 1
16 32652 1 1 85 MET HG3 H 0.394 1.785 -7.743 1.00 . A A . 85 MET HG3 1 1
16 32653 1 1 85 MET N N -0.752 5.339 -6.749 1.00 . A A . 85 MET N 1 1
16 32654 1 1 85 MET O O -2.167 4.621 -9.047 1.00 . A A . 85 MET O 1 1
16 32655 1 1 85 MET SD S 0.012 0.848 -5.580 1.00 . A A . 85 MET SD 1 1
16 32656 1 1 86 ASP C C -1.424 2.871 -11.879 1.00 . A A . 86 ASP C 1 1
16 32657 1 1 86 ASP CA C -0.886 4.216 -11.371 1.00 . A A . 86 ASP CA 1 1
16 32658 1 1 86 ASP CB C 0.164 4.723 -12.298 1.00 . A A . 86 ASP CB 1 1
16 32659 1 1 86 ASP CG C 0.169 6.250 -12.315 1.00 . A A . 86 ASP CG 1 1
16 32660 1 1 86 ASP H H 0.703 3.775 -9.925 1.00 . A A . 86 ASP H 1 1
16 32661 1 1 86 ASP HA H -1.694 4.927 -11.316 1.00 . A A . 86 ASP HA 1 1
16 32662 1 1 86 ASP HB2 H 1.107 4.368 -11.954 1.00 . A A . 86 ASP HB2 1 1
16 32663 1 1 86 ASP HB3 H -0.031 4.345 -13.269 1.00 . A A . 86 ASP HB3 1 1
16 32664 1 1 86 ASP N N -0.270 4.050 -10.012 1.00 . A A . 86 ASP N 1 1
16 32665 1 1 86 ASP O O -0.843 2.255 -12.773 1.00 . A A . 86 ASP O 1 1
16 32666 1 1 86 ASP OD1 O 0.354 6.835 -11.261 1.00 . A A . 86 ASP OD1 1 1
16 32667 1 1 86 ASP OD2 O -0.010 6.810 -13.384 1.00 . A A . 86 ASP OD2 1 1
16 32668 1 1 87 LEU C C -4.072 1.379 -12.981 1.00 . A A . 87 LEU C 1 1
16 32669 1 1 87 LEU CA C -3.090 1.119 -11.870 1.00 . A A . 87 LEU CA 1 1
16 32670 1 1 87 LEU CB C -3.644 0.160 -10.760 1.00 . A A . 87 LEU CB 1 1
16 32671 1 1 87 LEU CD1 C -3.268 1.699 -8.767 1.00 . A A . 87 LEU CD1 1 1
16 32672 1 1 87 LEU CD2 C -5.487 1.659 -9.943 1.00 . A A . 87 LEU CD2 1 1
16 32673 1 1 87 LEU CG C -4.277 0.841 -9.522 1.00 . A A . 87 LEU CG 1 1
16 32674 1 1 87 LEU H H -3.046 2.931 -10.724 1.00 . A A . 87 LEU H 1 1
16 32675 1 1 87 LEU HA H -2.270 0.627 -12.317 1.00 . A A . 87 LEU HA 1 1
16 32676 1 1 87 LEU HB2 H -4.374 -0.467 -11.203 1.00 . A A . 87 LEU HB2 1 1
16 32677 1 1 87 LEU HB3 H -2.828 -0.452 -10.426 1.00 . A A . 87 LEU HB3 1 1
16 32678 1 1 87 LEU HD11 H -2.288 1.572 -9.207 1.00 . A A . 87 LEU HD11 1 1
16 32679 1 1 87 LEU HD12 H -3.559 2.741 -8.822 1.00 . A A . 87 LEU HD12 1 1
16 32680 1 1 87 LEU HD13 H -3.239 1.390 -7.733 1.00 . A A . 87 LEU HD13 1 1
16 32681 1 1 87 LEU HD21 H -5.886 1.261 -10.861 1.00 . A A . 87 LEU HD21 1 1
16 32682 1 1 87 LEU HD22 H -6.239 1.598 -9.177 1.00 . A A . 87 LEU HD22 1 1
16 32683 1 1 87 LEU HD23 H -5.201 2.689 -10.088 1.00 . A A . 87 LEU HD23 1 1
16 32684 1 1 87 LEU HG H -4.599 0.063 -8.846 1.00 . A A . 87 LEU HG 1 1
16 32685 1 1 87 LEU N N -2.560 2.413 -11.369 1.00 . A A . 87 LEU N 1 1
16 32686 1 1 87 LEU O O -5.121 1.961 -12.791 1.00 . A A . 87 LEU O 1 1
16 32687 1 1 88 ARG C C -5.127 0.001 -16.003 1.00 . A A . 88 ARG C 1 1
16 32688 1 1 88 ARG CA C -4.530 1.277 -15.405 1.00 . A A . 88 ARG CA 1 1
16 32689 1 1 88 ARG CB C -3.669 2.040 -16.485 1.00 . A A . 88 ARG CB 1 1
16 32690 1 1 88 ARG CD C -2.366 1.951 -18.628 1.00 . A A . 88 ARG CD 1 1
16 32691 1 1 88 ARG CG C -2.934 1.093 -17.500 1.00 . A A . 88 ARG CG 1 1
16 32692 1 1 88 ARG CZ C -0.146 2.605 -19.327 1.00 . A A . 88 ARG CZ 1 1
16 32693 1 1 88 ARG H H -2.779 0.584 -14.281 1.00 . A A . 88 ARG H 1 1
16 32694 1 1 88 ARG HA H -5.343 1.920 -15.107 1.00 . A A . 88 ARG HA 1 1
16 32695 1 1 88 ARG HB2 H -4.303 2.691 -17.042 1.00 . A A . 88 ARG HB2 1 1
16 32696 1 1 88 ARG HB3 H -2.928 2.637 -15.973 1.00 . A A . 88 ARG HB3 1 1
16 32697 1 1 88 ARG HD2 H -2.856 1.680 -19.555 1.00 . A A . 88 ARG HD2 1 1
16 32698 1 1 88 ARG HD3 H -2.547 3.013 -18.407 1.00 . A A . 88 ARG HD3 1 1
16 32699 1 1 88 ARG HE H -0.519 0.873 -18.441 1.00 . A A . 88 ARG HE 1 1
16 32700 1 1 88 ARG HG2 H -2.133 0.566 -17.005 1.00 . A A . 88 ARG HG2 1 1
16 32701 1 1 88 ARG HG3 H -3.637 0.371 -17.930 1.00 . A A . 88 ARG HG3 1 1
16 32702 1 1 88 ARG HH11 H -0.920 4.142 -18.303 1.00 . A A . 88 ARG HH11 1 1
16 32703 1 1 88 ARG HH12 H 0.332 4.546 -19.426 1.00 . A A . 88 ARG HH12 1 1
16 32704 1 1 88 ARG HH21 H 0.802 1.281 -20.492 1.00 . A A . 88 ARG HH21 1 1
16 32705 1 1 88 ARG HH22 H 1.307 2.929 -20.667 1.00 . A A . 88 ARG HH22 1 1
16 32706 1 1 88 ARG N N -3.673 1.000 -14.185 1.00 . A A . 88 ARG N 1 1
16 32707 1 1 88 ARG NE N -0.907 1.709 -18.761 1.00 . A A . 88 ARG NE 1 1
16 32708 1 1 88 ARG NH1 N -0.253 3.862 -18.993 1.00 . A A . 88 ARG NH1 1 1
16 32709 1 1 88 ARG NH2 N 0.722 2.243 -20.232 1.00 . A A . 88 ARG NH2 1 1
16 32710 1 1 88 ARG O O -4.447 -0.998 -16.183 1.00 . A A . 88 ARG O 1 1
16 32711 1 1 89 THR C C -6.328 -1.316 -18.369 1.00 . A A . 89 THR C 1 1
16 32712 1 1 89 THR CA C -7.079 -1.085 -17.056 1.00 . A A . 89 THR CA 1 1
16 32713 1 1 89 THR CB C -8.581 -0.728 -17.342 1.00 . A A . 89 THR CB 1 1
16 32714 1 1 89 THR CG2 C -9.180 0.063 -16.178 1.00 . A A . 89 THR CG2 1 1
16 32715 1 1 89 THR H H -6.873 0.909 -16.268 1.00 . A A . 89 THR H 1 1
16 32716 1 1 89 THR HA H -7.016 -1.966 -16.431 1.00 . A A . 89 THR HA 1 1
16 32717 1 1 89 THR HB H -9.124 -1.603 -17.486 1.00 . A A . 89 THR HB 1 1
16 32718 1 1 89 THR HG1 H -8.069 0.749 -18.395 1.00 . A A . 89 THR HG1 1 1
16 32719 1 1 89 THR HG21 H -8.666 -0.193 -15.265 1.00 . A A . 89 THR HG21 1 1
16 32720 1 1 89 THR HG22 H -9.059 1.129 -16.375 1.00 . A A . 89 THR HG22 1 1
16 32721 1 1 89 THR HG23 H -10.229 -0.170 -16.083 1.00 . A A . 89 THR HG23 1 1
16 32722 1 1 89 THR N N -6.396 0.075 -16.384 1.00 . A A . 89 THR N 1 1
16 32723 1 1 89 THR O O -6.589 -0.655 -19.364 1.00 . A A . 89 THR O 1 1
16 32724 1 1 89 THR OG1 O -8.688 0.050 -18.489 1.00 . A A . 89 THR OG1 1 1
16 32725 1 1 90 LYS C C -5.363 -3.235 -20.550 1.00 . A A . 90 LYS C 1 1
16 32726 1 1 90 LYS CA C -4.579 -2.382 -19.575 1.00 . A A . 90 LYS CA 1 1
16 32727 1 1 90 LYS CB C -3.235 -3.046 -19.276 1.00 . A A . 90 LYS CB 1 1
16 32728 1 1 90 LYS CD C -1.223 -3.043 -17.863 1.00 . A A . 90 LYS CD 1 1
16 32729 1 1 90 LYS CE C -1.000 -4.530 -17.539 1.00 . A A . 90 LYS CE 1 1
16 32730 1 1 90 LYS CG C -2.735 -2.735 -17.889 1.00 . A A . 90 LYS CG 1 1
16 32731 1 1 90 LYS H H -5.150 -2.667 -17.587 1.00 . A A . 90 LYS H 1 1
16 32732 1 1 90 LYS HA H -4.399 -1.420 -20.023 1.00 . A A . 90 LYS HA 1 1
16 32733 1 1 90 LYS HB2 H -3.302 -4.108 -19.407 1.00 . A A . 90 LYS HB2 1 1
16 32734 1 1 90 LYS HB3 H -2.519 -2.640 -19.953 1.00 . A A . 90 LYS HB3 1 1
16 32735 1 1 90 LYS HD2 H -0.802 -2.821 -18.837 1.00 . A A . 90 LYS HD2 1 1
16 32736 1 1 90 LYS HD3 H -0.735 -2.438 -17.131 1.00 . A A . 90 LYS HD3 1 1
16 32737 1 1 90 LYS HE2 H -1.393 -4.750 -16.561 1.00 . A A . 90 LYS HE2 1 1
16 32738 1 1 90 LYS HE3 H -1.508 -5.138 -18.274 1.00 . A A . 90 LYS HE3 1 1
16 32739 1 1 90 LYS HG2 H -2.910 -1.687 -17.670 1.00 . A A . 90 LYS HG2 1 1
16 32740 1 1 90 LYS HG3 H -3.258 -3.350 -17.155 1.00 . A A . 90 LYS HG3 1 1
16 32741 1 1 90 LYS HZ1 H 0.945 -4.199 -18.227 1.00 . A A . 90 LYS HZ1 1 1
16 32742 1 1 90 LYS HZ2 H 0.859 -4.718 -16.611 1.00 . A A . 90 LYS HZ2 1 1
16 32743 1 1 90 LYS HZ3 H 0.602 -5.824 -17.870 1.00 . A A . 90 LYS HZ3 1 1
16 32744 1 1 90 LYS N N -5.366 -2.188 -18.370 1.00 . A A . 90 LYS N 1 1
16 32745 1 1 90 LYS NZ N 0.462 -4.841 -17.564 1.00 . A A . 90 LYS NZ 1 1
16 32746 1 1 90 LYS O O -6.387 -3.827 -20.218 1.00 . A A . 90 LYS O 1 1
16 32747 1 1 91 SER C C -4.607 -5.184 -23.302 1.00 . A A . 91 SER C 1 1
16 32748 1 1 91 SER CA C -5.545 -4.067 -22.830 1.00 . A A . 91 SER CA 1 1
16 32749 1 1 91 SER CB C -5.902 -3.090 -23.980 1.00 . A A . 91 SER CB 1 1
16 32750 1 1 91 SER H H -4.073 -2.783 -21.943 1.00 . A A . 91 SER H 1 1
16 32751 1 1 91 SER HA H -6.451 -4.507 -22.445 1.00 . A A . 91 SER HA 1 1
16 32752 1 1 91 SER HB2 H -6.895 -2.720 -23.825 1.00 . A A . 91 SER HB2 1 1
16 32753 1 1 91 SER HB3 H -5.239 -2.273 -23.966 1.00 . A A . 91 SER HB3 1 1
16 32754 1 1 91 SER HG H -4.982 -3.607 -25.623 1.00 . A A . 91 SER HG 1 1
16 32755 1 1 91 SER N N -4.885 -3.283 -21.747 1.00 . A A . 91 SER N 1 1
16 32756 1 1 91 SER O O -3.484 -5.314 -22.818 1.00 . A A . 91 SER O 1 1
16 32757 1 1 91 SER OG O -5.853 -3.749 -25.250 1.00 . A A . 91 SER OG 1 1
16 32758 1 1 92 THR C C -4.437 -7.288 -26.274 1.00 . A A . 92 THR C 1 1
16 32759 1 1 92 THR CA C -4.235 -7.124 -24.757 1.00 . A A . 92 THR CA 1 1
16 32760 1 1 92 THR CB C -4.609 -8.418 -24.025 1.00 . A A . 92 THR CB 1 1
16 32761 1 1 92 THR CG2 C -4.445 -8.214 -22.518 1.00 . A A . 92 THR CG2 1 1
16 32762 1 1 92 THR H H -5.987 -5.864 -24.595 1.00 . A A . 92 THR H 1 1
16 32763 1 1 92 THR HA H -3.195 -6.899 -24.565 1.00 . A A . 92 THR HA 1 1
16 32764 1 1 92 THR HB H -3.959 -9.216 -24.349 1.00 . A A . 92 THR HB 1 1
16 32765 1 1 92 THR HG1 H -6.087 -9.683 -24.104 1.00 . A A . 92 THR HG1 1 1
16 32766 1 1 92 THR HG21 H -3.473 -7.786 -22.318 1.00 . A A . 92 THR HG21 1 1
16 32767 1 1 92 THR HG22 H -5.213 -7.544 -22.159 1.00 . A A . 92 THR HG22 1 1
16 32768 1 1 92 THR HG23 H -4.531 -9.164 -22.015 1.00 . A A . 92 THR HG23 1 1
16 32769 1 1 92 THR N N -5.074 -5.999 -24.241 1.00 . A A . 92 THR N 1 1
16 32770 1 1 92 THR O O -5.276 -8.060 -26.731 1.00 . A A . 92 THR O 1 1
16 32771 1 1 92 THR OG1 O -5.959 -8.755 -24.316 1.00 . A A . 92 THR OG1 1 1
16 32772 1 1 93 GLY C C -5.138 -6.436 -29.064 1.00 . A A . 93 GLY C 1 1
16 32773 1 1 93 GLY CA C -3.712 -6.661 -28.546 1.00 . A A . 93 GLY CA 1 1
16 32774 1 1 93 GLY H H -2.978 -5.983 -26.636 1.00 . A A . 93 GLY H 1 1
16 32775 1 1 93 GLY HA2 H -3.060 -5.915 -28.975 1.00 . A A . 93 GLY HA2 1 1
16 32776 1 1 93 GLY HA3 H -3.376 -7.642 -28.856 1.00 . A A . 93 GLY HA3 1 1
16 32777 1 1 93 GLY N N -3.642 -6.572 -27.049 1.00 . A A . 93 GLY N 1 1
16 32778 1 1 93 GLY O O -5.934 -7.362 -29.134 1.00 . A A . 93 GLY O 1 1
16 32779 1 1 94 GLY C C -7.766 -4.359 -28.993 1.00 . A A . 94 GLY C 1 1
16 32780 1 1 94 GLY CA C -6.801 -4.902 -30.052 1.00 . A A . 94 GLY CA 1 1
16 32781 1 1 94 GLY H H -4.766 -4.503 -29.435 1.00 . A A . 94 GLY H 1 1
16 32782 1 1 94 GLY HA2 H -6.690 -4.166 -30.834 1.00 . A A . 94 GLY HA2 1 1
16 32783 1 1 94 GLY HA3 H -7.216 -5.805 -30.476 1.00 . A A . 94 GLY HA3 1 1
16 32784 1 1 94 GLY N N -5.445 -5.210 -29.475 1.00 . A A . 94 GLY N 1 1
16 32785 1 1 94 GLY O O -8.819 -3.830 -29.341 1.00 . A A . 94 GLY O 1 1
16 32786 1 1 95 ALA C C -8.048 -2.518 -26.270 1.00 . A A . 95 ALA C 1 1
16 32787 1 1 95 ALA CA C -8.382 -3.974 -26.645 1.00 . A A . 95 ALA CA 1 1
16 32788 1 1 95 ALA CB C -8.314 -4.850 -25.385 1.00 . A A . 95 ALA CB 1 1
16 32789 1 1 95 ALA H H -6.603 -4.923 -27.453 1.00 . A A . 95 ALA H 1 1
16 32790 1 1 95 ALA HA H -9.395 -3.998 -27.030 1.00 . A A . 95 ALA HA 1 1
16 32791 1 1 95 ALA HB1 H -7.708 -5.720 -25.581 1.00 . A A . 95 ALA HB1 1 1
16 32792 1 1 95 ALA HB2 H -7.880 -4.282 -24.569 1.00 . A A . 95 ALA HB2 1 1
16 32793 1 1 95 ALA HB3 H -9.314 -5.158 -25.112 1.00 . A A . 95 ALA HB3 1 1
16 32794 1 1 95 ALA N N -7.443 -4.487 -27.708 1.00 . A A . 95 ALA N 1 1
16 32795 1 1 95 ALA O O -6.986 -2.018 -26.596 1.00 . A A . 95 ALA O 1 1
16 32796 1 1 96 PRO C C -8.305 -0.453 -23.719 1.00 . A A . 96 PRO C 1 1
16 32797 1 1 96 PRO CA C -8.872 -0.505 -25.142 1.00 . A A . 96 PRO CA 1 1
16 32798 1 1 96 PRO CB C -10.321 -0.032 -25.130 1.00 . A A . 96 PRO CB 1 1
16 32799 1 1 96 PRO CD C -10.283 -2.500 -25.224 1.00 . A A . 96 PRO CD 1 1
16 32800 1 1 96 PRO CG C -11.180 -1.319 -24.895 1.00 . A A . 96 PRO CG 1 1
16 32801 1 1 96 PRO HA H -8.289 0.081 -25.824 1.00 . A A . 96 PRO HA 1 1
16 32802 1 1 96 PRO HB2 H -10.475 0.682 -24.328 1.00 . A A . 96 PRO HB2 1 1
16 32803 1 1 96 PRO HB3 H -10.576 0.408 -26.079 1.00 . A A . 96 PRO HB3 1 1
16 32804 1 1 96 PRO HD2 H -10.166 -3.147 -24.359 1.00 . A A . 96 PRO HD2 1 1
16 32805 1 1 96 PRO HD3 H -10.682 -3.046 -26.054 1.00 . A A . 96 PRO HD3 1 1
16 32806 1 1 96 PRO HG2 H -11.496 -1.377 -23.874 1.00 . A A . 96 PRO HG2 1 1
16 32807 1 1 96 PRO HG3 H -12.024 -1.329 -25.553 1.00 . A A . 96 PRO HG3 1 1
16 32808 1 1 96 PRO N N -8.994 -1.884 -25.586 1.00 . A A . 96 PRO N 1 1
16 32809 1 1 96 PRO O O -8.510 -1.368 -22.928 1.00 . A A . 96 PRO O 1 1
16 32810 1 1 97 THR C C -7.715 1.969 -21.311 1.00 . A A . 97 THR C 1 1
16 32811 1 1 97 THR CA C -7.049 0.773 -21.997 1.00 . A A . 97 THR CA 1 1
16 32812 1 1 97 THR CB C -5.533 1.013 -22.052 1.00 . A A . 97 THR CB 1 1
16 32813 1 1 97 THR CG2 C -4.833 -0.214 -22.625 1.00 . A A . 97 THR CG2 1 1
16 32814 1 1 97 THR H H -7.487 1.346 -24.034 1.00 . A A . 97 THR H 1 1
16 32815 1 1 97 THR HA H -7.256 -0.138 -21.418 1.00 . A A . 97 THR HA 1 1
16 32816 1 1 97 THR HB H -5.159 1.195 -21.041 1.00 . A A . 97 THR HB 1 1
16 32817 1 1 97 THR HG1 H -4.951 2.854 -22.309 1.00 . A A . 97 THR HG1 1 1
16 32818 1 1 97 THR HG21 H -5.394 -1.099 -22.370 1.00 . A A . 97 THR HG21 1 1
16 32819 1 1 97 THR HG22 H -4.771 -0.126 -23.699 1.00 . A A . 97 THR HG22 1 1
16 32820 1 1 97 THR HG23 H -3.837 -0.284 -22.210 1.00 . A A . 97 THR HG23 1 1
16 32821 1 1 97 THR N N -7.614 0.627 -23.380 1.00 . A A . 97 THR N 1 1
16 32822 1 1 97 THR O O -8.411 2.746 -21.929 1.00 . A A . 97 THR O 1 1
16 32823 1 1 97 THR OG1 O -5.262 2.142 -22.874 1.00 . A A . 97 THR OG1 1 1
16 32824 1 1 98 PHE C C -7.054 3.357 -18.028 1.00 . A A . 98 PHE C 1 1
16 32825 1 1 98 PHE CA C -8.015 3.213 -19.193 1.00 . A A . 98 PHE CA 1 1
16 32826 1 1 98 PHE CB C -9.452 2.870 -18.701 1.00 . A A . 98 PHE CB 1 1
16 32827 1 1 98 PHE CD1 C -10.635 3.669 -20.790 1.00 . A A . 98 PHE CD1 1 1
16 32828 1 1 98 PHE CD2 C -10.864 1.345 -20.137 1.00 . A A . 98 PHE CD2 1 1
16 32829 1 1 98 PHE CE1 C -11.440 3.438 -21.907 1.00 . A A . 98 PHE CE1 1 1
16 32830 1 1 98 PHE CE2 C -11.675 1.113 -21.256 1.00 . A A . 98 PHE CE2 1 1
16 32831 1 1 98 PHE CG C -10.343 2.622 -19.903 1.00 . A A . 98 PHE CG 1 1
16 32832 1 1 98 PHE CZ C -11.960 2.159 -22.142 1.00 . A A . 98 PHE CZ 1 1
16 32833 1 1 98 PHE H H -6.875 1.452 -19.620 1.00 . A A . 98 PHE H 1 1
16 32834 1 1 98 PHE HA H -8.031 4.122 -19.740 1.00 . A A . 98 PHE HA 1 1
16 32835 1 1 98 PHE HB2 H -9.432 1.986 -18.075 1.00 . A A . 98 PHE HB2 1 1
16 32836 1 1 98 PHE HB3 H -9.842 3.697 -18.133 1.00 . A A . 98 PHE HB3 1 1
16 32837 1 1 98 PHE HD1 H -10.234 4.647 -20.617 1.00 . A A . 98 PHE HD1 1 1
16 32838 1 1 98 PHE HD2 H -10.645 0.538 -19.453 1.00 . A A . 98 PHE HD2 1 1
16 32839 1 1 98 PHE HE1 H -11.659 4.247 -22.590 1.00 . A A . 98 PHE HE1 1 1
16 32840 1 1 98 PHE HE2 H -12.075 0.126 -21.438 1.00 . A A . 98 PHE HE2 1 1
16 32841 1 1 98 PHE HZ H -12.581 1.980 -23.007 1.00 . A A . 98 PHE HZ 1 1
16 32842 1 1 98 PHE N N -7.465 2.100 -20.043 1.00 . A A . 98 PHE N 1 1
16 32843 1 1 98 PHE O O -6.368 2.407 -17.688 1.00 . A A . 98 PHE O 1 1
16 32844 1 1 99 ASN C C -6.606 5.177 -15.036 1.00 . A A . 99 ASN C 1 1
16 32845 1 1 99 ASN CA C -5.939 4.685 -16.313 1.00 . A A . 99 ASN CA 1 1
16 32846 1 1 99 ASN CB C -4.754 5.619 -16.718 1.00 . A A . 99 ASN CB 1 1
16 32847 1 1 99 ASN CG C -4.416 5.525 -18.231 1.00 . A A . 99 ASN CG 1 1
16 32848 1 1 99 ASN H H -7.476 5.300 -17.744 1.00 . A A . 99 ASN H 1 1
16 32849 1 1 99 ASN HA H -5.538 3.714 -16.098 1.00 . A A . 99 ASN HA 1 1
16 32850 1 1 99 ASN HB2 H -4.994 6.638 -16.468 1.00 . A A . 99 ASN HB2 1 1
16 32851 1 1 99 ASN HB3 H -3.870 5.311 -16.163 1.00 . A A . 99 ASN HB3 1 1
16 32852 1 1 99 ASN HD21 H -2.501 5.965 -17.939 1.00 . A A . 99 ASN HD21 1 1
16 32853 1 1 99 ASN HD22 H -2.948 5.698 -19.556 1.00 . A A . 99 ASN HD22 1 1
16 32854 1 1 99 ASN N N -6.940 4.532 -17.435 1.00 . A A . 99 ASN N 1 1
16 32855 1 1 99 ASN ND2 N -3.186 5.746 -18.608 1.00 . A A . 99 ASN ND2 1 1
16 32856 1 1 99 ASN O O -7.541 5.961 -15.050 1.00 . A A . 99 ASN O 1 1
16 32857 1 1 99 ASN OD1 O -5.255 5.259 -19.060 1.00 . A A . 99 ASN OD1 1 1
16 32858 1 1 100 VAL C C -5.497 5.290 -11.656 1.00 . A A . 100 VAL C 1 1
16 32859 1 1 100 VAL CA C -6.653 4.995 -12.584 1.00 . A A . 100 VAL CA 1 1
16 32860 1 1 100 VAL CB C -7.361 3.752 -11.997 1.00 . A A . 100 VAL CB 1 1
16 32861 1 1 100 VAL CG1 C -8.245 4.160 -10.830 1.00 . A A . 100 VAL CG1 1 1
16 32862 1 1 100 VAL CG2 C -8.208 3.061 -13.073 1.00 . A A . 100 VAL CG2 1 1
16 32863 1 1 100 VAL H H -5.394 4.042 -13.987 1.00 . A A . 100 VAL H 1 1
16 32864 1 1 100 VAL HA H -7.348 5.829 -12.638 1.00 . A A . 100 VAL HA 1 1
16 32865 1 1 100 VAL HB H -6.605 3.061 -11.623 1.00 . A A . 100 VAL HB 1 1
16 32866 1 1 100 VAL HG11 H -7.826 5.030 -10.355 1.00 . A A . 100 VAL HG11 1 1
16 32867 1 1 100 VAL HG12 H -9.233 4.377 -11.184 1.00 . A A . 100 VAL HG12 1 1
16 32868 1 1 100 VAL HG13 H -8.289 3.352 -10.118 1.00 . A A . 100 VAL HG13 1 1
16 32869 1 1 100 VAL HG21 H -8.779 3.800 -13.610 1.00 . A A . 100 VAL HG21 1 1
16 32870 1 1 100 VAL HG22 H -7.557 2.541 -13.760 1.00 . A A . 100 VAL HG22 1 1
16 32871 1 1 100 VAL HG23 H -8.874 2.356 -12.610 1.00 . A A . 100 VAL HG23 1 1
16 32872 1 1 100 VAL N N -6.115 4.667 -13.928 1.00 . A A . 100 VAL N 1 1
16 32873 1 1 100 VAL O O -4.531 4.528 -11.615 1.00 . A A . 100 VAL O 1 1
16 32874 1 1 101 THR C C -5.234 6.323 -8.549 1.00 . A A . 101 THR C 1 1
16 32875 1 1 101 THR CA C -4.570 6.589 -9.854 1.00 . A A . 101 THR CA 1 1
16 32876 1 1 101 THR CB C -4.076 8.024 -9.904 1.00 . A A . 101 THR CB 1 1
16 32877 1 1 101 THR CG2 C -3.006 8.218 -8.812 1.00 . A A . 101 THR CG2 1 1
16 32878 1 1 101 THR H H -6.411 6.853 -10.852 1.00 . A A . 101 THR H 1 1
16 32879 1 1 101 THR HA H -3.743 5.895 -9.997 1.00 . A A . 101 THR HA 1 1
16 32880 1 1 101 THR HB H -4.895 8.698 -9.723 1.00 . A A . 101 THR HB 1 1
16 32881 1 1 101 THR HG1 H -2.719 7.749 -11.274 1.00 . A A . 101 THR HG1 1 1
16 32882 1 1 101 THR HG21 H -2.896 7.309 -8.234 1.00 . A A . 101 THR HG21 1 1
16 32883 1 1 101 THR HG22 H -2.067 8.461 -9.277 1.00 . A A . 101 THR HG22 1 1
16 32884 1 1 101 THR HG23 H -3.305 9.023 -8.159 1.00 . A A . 101 THR HG23 1 1
16 32885 1 1 101 THR N N -5.608 6.316 -10.848 1.00 . A A . 101 THR N 1 1
16 32886 1 1 101 THR O O -6.280 6.874 -8.274 1.00 . A A . 101 THR O 1 1
16 32887 1 1 101 THR OG1 O -3.513 8.285 -11.183 1.00 . A A . 101 THR OG1 1 1
16 32888 1 1 102 VAL C C -4.397 5.555 -5.355 1.00 . A A . 102 VAL C 1 1
16 32889 1 1 102 VAL CA C -5.292 5.100 -6.490 1.00 . A A . 102 VAL CA 1 1
16 32890 1 1 102 VAL CB C -5.520 3.570 -6.524 1.00 . A A . 102 VAL CB 1 1
16 32891 1 1 102 VAL CG1 C -5.702 2.984 -5.112 1.00 . A A . 102 VAL CG1 1 1
16 32892 1 1 102 VAL CG2 C -6.774 3.303 -7.339 1.00 . A A . 102 VAL CG2 1 1
16 32893 1 1 102 VAL H H -3.850 5.041 -8.032 1.00 . A A . 102 VAL H 1 1
16 32894 1 1 102 VAL HA H -6.246 5.595 -6.405 1.00 . A A . 102 VAL HA 1 1
16 32895 1 1 102 VAL HB H -4.681 3.093 -7.025 1.00 . A A . 102 VAL HB 1 1
16 32896 1 1 102 VAL HG11 H -6.131 3.734 -4.461 1.00 . A A . 102 VAL HG11 1 1
16 32897 1 1 102 VAL HG12 H -6.359 2.131 -5.159 1.00 . A A . 102 VAL HG12 1 1
16 32898 1 1 102 VAL HG13 H -4.745 2.677 -4.725 1.00 . A A . 102 VAL HG13 1 1
16 32899 1 1 102 VAL HG21 H -7.520 4.045 -7.111 1.00 . A A . 102 VAL HG21 1 1
16 32900 1 1 102 VAL HG22 H -6.532 3.356 -8.383 1.00 . A A . 102 VAL HG22 1 1
16 32901 1 1 102 VAL HG23 H -7.151 2.319 -7.105 1.00 . A A . 102 VAL HG23 1 1
16 32902 1 1 102 VAL N N -4.675 5.466 -7.765 1.00 . A A . 102 VAL N 1 1
16 32903 1 1 102 VAL O O -3.230 5.228 -5.299 1.00 . A A . 102 VAL O 1 1
16 32904 1 1 103 THR C C -4.681 6.168 -2.026 1.00 . A A . 103 THR C 1 1
16 32905 1 1 103 THR CA C -4.195 6.852 -3.299 1.00 . A A . 103 THR CA 1 1
16 32906 1 1 103 THR CB C -4.389 8.367 -3.170 1.00 . A A . 103 THR CB 1 1
16 32907 1 1 103 THR CG2 C -3.601 9.089 -4.264 1.00 . A A . 103 THR CG2 1 1
16 32908 1 1 103 THR H H -5.893 6.561 -4.561 1.00 . A A . 103 THR H 1 1
16 32909 1 1 103 THR HA H -3.159 6.639 -3.447 1.00 . A A . 103 THR HA 1 1
16 32910 1 1 103 THR HB H -4.027 8.690 -2.197 1.00 . A A . 103 THR HB 1 1
16 32911 1 1 103 THR HG1 H -6.094 8.912 -2.432 1.00 . A A . 103 THR HG1 1 1
16 32912 1 1 103 THR HG21 H -3.402 8.408 -5.077 1.00 . A A . 103 THR HG21 1 1
16 32913 1 1 103 THR HG22 H -4.184 9.928 -4.638 1.00 . A A . 103 THR HG22 1 1
16 32914 1 1 103 THR HG23 H -2.665 9.449 -3.853 1.00 . A A . 103 THR HG23 1 1
16 32915 1 1 103 THR N N -4.961 6.328 -4.459 1.00 . A A . 103 THR N 1 1
16 32916 1 1 103 THR O O -5.682 5.453 -2.030 1.00 . A A . 103 THR O 1 1
16 32917 1 1 103 THR OG1 O -5.762 8.676 -3.298 1.00 . A A . 103 THR OG1 1 1
16 32918 1 1 104 LYS C C -4.075 6.652 1.544 1.00 . A A . 104 LYS C 1 1
16 32919 1 1 104 LYS CA C -4.355 5.723 0.365 1.00 . A A . 104 LYS CA 1 1
16 32920 1 1 104 LYS CB C -3.531 4.445 0.526 1.00 . A A . 104 LYS CB 1 1
16 32921 1 1 104 LYS CD C -4.776 2.514 1.550 1.00 . A A . 104 LYS CD 1 1
16 32922 1 1 104 LYS CE C -4.010 1.513 0.687 1.00 . A A . 104 LYS CE 1 1
16 32923 1 1 104 LYS CG C -3.887 3.714 1.846 1.00 . A A . 104 LYS CG 1 1
16 32924 1 1 104 LYS H H -3.175 6.938 -0.988 1.00 . A A . 104 LYS H 1 1
16 32925 1 1 104 LYS HA H -5.403 5.470 0.346 1.00 . A A . 104 LYS HA 1 1
16 32926 1 1 104 LYS HB2 H -3.726 3.797 -0.306 1.00 . A A . 104 LYS HB2 1 1
16 32927 1 1 104 LYS HB3 H -2.490 4.701 0.536 1.00 . A A . 104 LYS HB3 1 1
16 32928 1 1 104 LYS HD2 H -5.062 2.044 2.480 1.00 . A A . 104 LYS HD2 1 1
16 32929 1 1 104 LYS HD3 H -5.656 2.842 1.026 1.00 . A A . 104 LYS HD3 1 1
16 32930 1 1 104 LYS HE2 H -3.971 1.870 -0.325 1.00 . A A . 104 LYS HE2 1 1
16 32931 1 1 104 LYS HE3 H -3.005 1.404 1.069 1.00 . A A . 104 LYS HE3 1 1
16 32932 1 1 104 LYS HG2 H -2.978 3.375 2.321 1.00 . A A . 104 LYS HG2 1 1
16 32933 1 1 104 LYS HG3 H -4.403 4.383 2.506 1.00 . A A . 104 LYS HG3 1 1
16 32934 1 1 104 LYS HZ1 H -5.704 0.331 0.907 1.00 . A A . 104 LYS HZ1 1 1
16 32935 1 1 104 LYS HZ2 H -4.571 -0.263 -0.208 1.00 . A A . 104 LYS HZ2 1 1
16 32936 1 1 104 LYS HZ3 H -4.271 -0.391 1.456 1.00 . A A . 104 LYS HZ3 1 1
16 32937 1 1 104 LYS N N -3.970 6.371 -0.939 1.00 . A A . 104 LYS N 1 1
16 32938 1 1 104 LYS NZ N -4.691 0.200 0.713 1.00 . A A . 104 LYS NZ 1 1
16 32939 1 1 104 LYS O O -3.072 7.351 1.583 1.00 . A A . 104 LYS O 1 1
16 32940 1 1 105 THR C C -4.470 6.433 4.915 1.00 . A A . 105 THR C 1 1
16 32941 1 1 105 THR CA C -4.781 7.423 3.768 1.00 . A A . 105 THR CA 1 1
16 32942 1 1 105 THR CB C -6.083 8.194 4.057 1.00 . A A . 105 THR CB 1 1
16 32943 1 1 105 THR CG2 C -6.472 9.051 2.847 1.00 . A A . 105 THR CG2 1 1
16 32944 1 1 105 THR H H -5.719 6.002 2.449 1.00 . A A . 105 THR H 1 1
16 32945 1 1 105 THR HA H -3.958 8.112 3.645 1.00 . A A . 105 THR HA 1 1
16 32946 1 1 105 THR HB H -5.937 8.832 4.910 1.00 . A A . 105 THR HB 1 1
16 32947 1 1 105 THR HG1 H -7.558 7.552 5.146 1.00 . A A . 105 THR HG1 1 1
16 32948 1 1 105 THR HG21 H -5.865 8.776 1.998 1.00 . A A . 105 THR HG21 1 1
16 32949 1 1 105 THR HG22 H -7.514 8.888 2.612 1.00 . A A . 105 THR HG22 1 1
16 32950 1 1 105 THR HG23 H -6.314 10.097 3.080 1.00 . A A . 105 THR HG23 1 1
16 32951 1 1 105 THR N N -4.952 6.611 2.525 1.00 . A A . 105 THR N 1 1
16 32952 1 1 105 THR O O -3.833 5.411 4.682 1.00 . A A . 105 THR O 1 1
16 32953 1 1 105 THR OG1 O -7.117 7.268 4.343 1.00 . A A . 105 THR OG1 1 1
16 32954 1 1 106 ASP C C -5.914 4.890 7.515 1.00 . A A . 106 ASP C 1 1
16 32955 1 1 106 ASP CA C -4.669 5.763 7.274 1.00 . A A . 106 ASP CA 1 1
16 32956 1 1 106 ASP CB C -4.349 6.547 8.541 1.00 . A A . 106 ASP CB 1 1
16 32957 1 1 106 ASP CG C -3.881 5.579 9.626 1.00 . A A . 106 ASP CG 1 1
16 32958 1 1 106 ASP H H -5.443 7.518 6.301 1.00 . A A . 106 ASP H 1 1
16 32959 1 1 106 ASP HA H -3.831 5.130 7.025 1.00 . A A . 106 ASP HA 1 1
16 32960 1 1 106 ASP HB2 H -3.568 7.265 8.333 1.00 . A A . 106 ASP HB2 1 1
16 32961 1 1 106 ASP HB3 H -5.235 7.065 8.879 1.00 . A A . 106 ASP HB3 1 1
16 32962 1 1 106 ASP N N -4.926 6.706 6.141 1.00 . A A . 106 ASP N 1 1
16 32963 1 1 106 ASP O O -5.830 3.861 8.176 1.00 . A A . 106 ASP O 1 1
16 32964 1 1 106 ASP OD1 O -4.722 4.889 10.177 1.00 . A A . 106 ASP OD1 1 1
16 32965 1 1 106 ASP OD2 O -2.689 5.538 9.884 1.00 . A A . 106 ASP OD2 1 1
16 32966 1 1 107 LYS C C -9.261 4.591 5.957 1.00 . A A . 107 LYS C 1 1
16 32967 1 1 107 LYS CA C -8.331 4.485 7.191 1.00 . A A . 107 LYS CA 1 1
16 32968 1 1 107 LYS CB C -9.087 4.999 8.435 1.00 . A A . 107 LYS CB 1 1
16 32969 1 1 107 LYS CD C -8.925 5.483 10.879 1.00 . A A . 107 LYS CD 1 1
16 32970 1 1 107 LYS CE C -8.036 5.241 12.102 1.00 . A A . 107 LYS CE 1 1
16 32971 1 1 107 LYS CG C -8.122 5.234 9.592 1.00 . A A . 107 LYS CG 1 1
16 32972 1 1 107 LYS H H -7.119 6.122 6.464 1.00 . A A . 107 LYS H 1 1
16 32973 1 1 107 LYS HA H -8.062 3.450 7.342 1.00 . A A . 107 LYS HA 1 1
16 32974 1 1 107 LYS HB2 H -9.583 5.925 8.195 1.00 . A A . 107 LYS HB2 1 1
16 32975 1 1 107 LYS HB3 H -9.818 4.271 8.731 1.00 . A A . 107 LYS HB3 1 1
16 32976 1 1 107 LYS HD2 H -9.281 6.504 10.889 1.00 . A A . 107 LYS HD2 1 1
16 32977 1 1 107 LYS HD3 H -9.767 4.811 10.912 1.00 . A A . 107 LYS HD3 1 1
16 32978 1 1 107 LYS HE2 H -7.242 4.559 11.841 1.00 . A A . 107 LYS HE2 1 1
16 32979 1 1 107 LYS HE3 H -7.613 6.180 12.429 1.00 . A A . 107 LYS HE3 1 1
16 32980 1 1 107 LYS HG2 H -7.490 4.366 9.717 1.00 . A A . 107 LYS HG2 1 1
16 32981 1 1 107 LYS HG3 H -7.517 6.090 9.376 1.00 . A A . 107 LYS HG3 1 1
16 32982 1 1 107 LYS HZ1 H -9.697 5.241 13.363 1.00 . A A . 107 LYS HZ1 1 1
16 32983 1 1 107 LYS HZ2 H -9.148 3.690 12.945 1.00 . A A . 107 LYS HZ2 1 1
16 32984 1 1 107 LYS HZ3 H -8.285 4.619 14.077 1.00 . A A . 107 LYS HZ3 1 1
16 32985 1 1 107 LYS N N -7.078 5.295 6.984 1.00 . A A . 107 LYS N 1 1
16 32986 1 1 107 LYS NZ N -8.854 4.654 13.205 1.00 . A A . 107 LYS NZ 1 1
16 32987 1 1 107 LYS O O -10.442 4.340 6.058 1.00 . A A . 107 LYS O 1 1
16 32988 1 1 108 THR C C -8.769 4.645 2.323 1.00 . A A . 108 THR C 1 1
16 32989 1 1 108 THR CA C -9.594 5.052 3.560 1.00 . A A . 108 THR CA 1 1
16 32990 1 1 108 THR CB C -10.128 6.494 3.414 1.00 . A A . 108 THR CB 1 1
16 32991 1 1 108 THR CG2 C -10.634 6.991 4.777 1.00 . A A . 108 THR CG2 1 1
16 32992 1 1 108 THR H H -7.781 5.132 4.715 1.00 . A A . 108 THR H 1 1
16 32993 1 1 108 THR HA H -10.443 4.380 3.663 1.00 . A A . 108 THR HA 1 1
16 32994 1 1 108 THR HB H -10.947 6.499 2.713 1.00 . A A . 108 THR HB 1 1
16 32995 1 1 108 THR HG1 H -8.909 7.112 2.036 1.00 . A A . 108 THR HG1 1 1
16 32996 1 1 108 THR HG21 H -11.216 6.209 5.252 1.00 . A A . 108 THR HG21 1 1
16 32997 1 1 108 THR HG22 H -9.790 7.241 5.405 1.00 . A A . 108 THR HG22 1 1
16 32998 1 1 108 THR HG23 H -11.251 7.864 4.637 1.00 . A A . 108 THR HG23 1 1
16 32999 1 1 108 THR N N -8.731 4.947 4.786 1.00 . A A . 108 THR N 1 1
16 33000 1 1 108 THR O O -7.553 4.757 2.309 1.00 . A A . 108 THR O 1 1
16 33001 1 1 108 THR OG1 O -9.102 7.352 2.943 1.00 . A A . 108 THR OG1 1 1
16 33002 1 1 109 LEU C C -9.334 4.594 -1.087 1.00 . A A . 109 LEU C 1 1
16 33003 1 1 109 LEU CA C -8.762 3.722 0.039 1.00 . A A . 109 LEU CA 1 1
16 33004 1 1 109 LEU CB C -9.151 2.232 -0.196 1.00 . A A . 109 LEU CB 1 1
16 33005 1 1 109 LEU CD1 C -8.728 0.501 -1.975 1.00 . A A . 109 LEU CD1 1 1
16 33006 1 1 109 LEU CD2 C -6.999 2.217 -1.559 1.00 . A A . 109 LEU CD2 1 1
16 33007 1 1 109 LEU CG C -8.065 1.375 -0.905 1.00 . A A . 109 LEU CG 1 1
16 33008 1 1 109 LEU H H -10.384 4.097 1.382 1.00 . A A . 109 LEU H 1 1
16 33009 1 1 109 LEU HA H -7.704 3.835 0.120 1.00 . A A . 109 LEU HA 1 1
16 33010 1 1 109 LEU HB2 H -9.350 1.810 0.741 1.00 . A A . 109 LEU HB2 1 1
16 33011 1 1 109 LEU HB3 H -10.057 2.195 -0.802 1.00 . A A . 109 LEU HB3 1 1
16 33012 1 1 109 LEU HD11 H -9.776 0.385 -1.742 1.00 . A A . 109 LEU HD11 1 1
16 33013 1 1 109 LEU HD12 H -8.624 0.968 -2.943 1.00 . A A . 109 LEU HD12 1 1
16 33014 1 1 109 LEU HD13 H -8.256 -0.465 -1.993 1.00 . A A . 109 LEU HD13 1 1
16 33015 1 1 109 LEU HD21 H -7.466 2.995 -2.130 1.00 . A A . 109 LEU HD21 1 1
16 33016 1 1 109 LEU HD22 H -6.383 2.646 -0.793 1.00 . A A . 109 LEU HD22 1 1
16 33017 1 1 109 LEU HD23 H -6.403 1.596 -2.200 1.00 . A A . 109 LEU HD23 1 1
16 33018 1 1 109 LEU HG H -7.609 0.738 -0.169 1.00 . A A . 109 LEU HG 1 1
16 33019 1 1 109 LEU N N -9.438 4.169 1.308 1.00 . A A . 109 LEU N 1 1
16 33020 1 1 109 LEU O O -10.376 4.273 -1.639 1.00 . A A . 109 LEU O 1 1
16 33021 1 1 110 VAL C C -8.793 6.070 -3.822 1.00 . A A . 110 VAL C 1 1
16 33022 1 1 110 VAL CA C -9.255 6.576 -2.482 1.00 . A A . 110 VAL CA 1 1
16 33023 1 1 110 VAL CB C -8.791 8.059 -2.232 1.00 . A A . 110 VAL CB 1 1
16 33024 1 1 110 VAL CG1 C -8.809 8.878 -3.533 1.00 . A A . 110 VAL CG1 1 1
16 33025 1 1 110 VAL CG2 C -9.747 8.733 -1.218 1.00 . A A . 110 VAL CG2 1 1
16 33026 1 1 110 VAL H H -7.835 5.960 -1.004 1.00 . A A . 110 VAL H 1 1
16 33027 1 1 110 VAL HA H -10.348 6.533 -2.426 1.00 . A A . 110 VAL HA 1 1
16 33028 1 1 110 VAL HB H -7.785 8.056 -1.829 1.00 . A A . 110 VAL HB 1 1
16 33029 1 1 110 VAL HG11 H -9.510 8.437 -4.220 1.00 . A A . 110 VAL HG11 1 1
16 33030 1 1 110 VAL HG12 H -9.108 9.889 -3.316 1.00 . A A . 110 VAL HG12 1 1
16 33031 1 1 110 VAL HG13 H -7.831 8.879 -3.975 1.00 . A A . 110 VAL HG13 1 1
16 33032 1 1 110 VAL HG21 H -10.382 7.985 -0.763 1.00 . A A . 110 VAL HG21 1 1
16 33033 1 1 110 VAL HG22 H -9.164 9.229 -0.450 1.00 . A A . 110 VAL HG22 1 1
16 33034 1 1 110 VAL HG23 H -10.370 9.471 -1.730 1.00 . A A . 110 VAL HG23 1 1
16 33035 1 1 110 VAL N N -8.687 5.707 -1.434 1.00 . A A . 110 VAL N 1 1
16 33036 1 1 110 VAL O O -7.674 5.624 -3.963 1.00 . A A . 110 VAL O 1 1
16 33037 1 1 111 LEU C C -9.684 6.926 -7.096 1.00 . A A . 111 LEU C 1 1
16 33038 1 1 111 LEU CA C -9.278 5.785 -6.175 1.00 . A A . 111 LEU CA 1 1
16 33039 1 1 111 LEU CB C -9.998 4.477 -6.640 1.00 . A A . 111 LEU CB 1 1
16 33040 1 1 111 LEU CD1 C -10.395 2.016 -6.201 1.00 . A A . 111 LEU CD1 1 1
16 33041 1 1 111 LEU CD2 C -8.706 3.238 -4.810 1.00 . A A . 111 LEU CD2 1 1
16 33042 1 1 111 LEU CG C -10.041 3.372 -5.542 1.00 . A A . 111 LEU CG 1 1
16 33043 1 1 111 LEU H H -10.520 6.586 -4.641 1.00 . A A . 111 LEU H 1 1
16 33044 1 1 111 LEU HA H -8.211 5.649 -6.229 1.00 . A A . 111 LEU HA 1 1
16 33045 1 1 111 LEU HB2 H -11.010 4.721 -6.920 1.00 . A A . 111 LEU HB2 1 1
16 33046 1 1 111 LEU HB3 H -9.483 4.088 -7.509 1.00 . A A . 111 LEU HB3 1 1
16 33047 1 1 111 LEU HD11 H -10.828 2.193 -7.177 1.00 . A A . 111 LEU HD11 1 1
16 33048 1 1 111 LEU HD12 H -9.498 1.407 -6.310 1.00 . A A . 111 LEU HD12 1 1
16 33049 1 1 111 LEU HD13 H -11.106 1.493 -5.584 1.00 . A A . 111 LEU HD13 1 1
16 33050 1 1 111 LEU HD21 H -7.999 3.886 -5.250 1.00 . A A . 111 LEU HD21 1 1
16 33051 1 1 111 LEU HD22 H -8.842 3.506 -3.772 1.00 . A A . 111 LEU HD22 1 1
16 33052 1 1 111 LEU HD23 H -8.356 2.218 -4.872 1.00 . A A . 111 LEU HD23 1 1
16 33053 1 1 111 LEU HG H -10.788 3.620 -4.845 1.00 . A A . 111 LEU HG 1 1
16 33054 1 1 111 LEU N N -9.643 6.186 -4.808 1.00 . A A . 111 LEU N 1 1
16 33055 1 1 111 LEU O O -10.599 7.691 -6.800 1.00 . A A . 111 LEU O 1 1
16 33056 1 1 112 LEU C C -9.417 7.378 -10.504 1.00 . A A . 112 LEU C 1 1
16 33057 1 1 112 LEU CA C -9.323 8.087 -9.184 1.00 . A A . 112 LEU CA 1 1
16 33058 1 1 112 LEU CB C -8.171 9.092 -9.228 1.00 . A A . 112 LEU CB 1 1
16 33059 1 1 112 LEU CD1 C -9.736 10.416 -10.828 1.00 . A A . 112 LEU CD1 1 1
16 33060 1 1 112 LEU CD2 C -8.997 11.368 -8.611 1.00 . A A . 112 LEU CD2 1 1
16 33061 1 1 112 LEU CG C -8.583 10.493 -9.785 1.00 . A A . 112 LEU CG 1 1
16 33062 1 1 112 LEU H H -8.315 6.413 -8.379 1.00 . A A . 112 LEU H 1 1
16 33063 1 1 112 LEU HA H -10.252 8.570 -8.927 1.00 . A A . 112 LEU HA 1 1
16 33064 1 1 112 LEU HB2 H -7.799 9.214 -8.242 1.00 . A A . 112 LEU HB2 1 1
16 33065 1 1 112 LEU HB3 H -7.397 8.689 -9.845 1.00 . A A . 112 LEU HB3 1 1
16 33066 1 1 112 LEU HD11 H -10.564 9.854 -10.417 1.00 . A A . 112 LEU HD11 1 1
16 33067 1 1 112 LEU HD12 H -10.063 11.419 -11.075 1.00 . A A . 112 LEU HD12 1 1
16 33068 1 1 112 LEU HD13 H -9.382 9.928 -11.729 1.00 . A A . 112 LEU HD13 1 1
16 33069 1 1 112 LEU HD21 H -9.697 10.829 -7.990 1.00 . A A . 112 LEU HD21 1 1
16 33070 1 1 112 LEU HD22 H -8.120 11.618 -8.025 1.00 . A A . 112 LEU HD22 1 1
16 33071 1 1 112 LEU HD23 H -9.456 12.272 -8.981 1.00 . A A . 112 LEU HD23 1 1
16 33072 1 1 112 LEU HG H -7.725 10.939 -10.260 1.00 . A A . 112 LEU HG 1 1
16 33073 1 1 112 LEU N N -9.020 7.038 -8.194 1.00 . A A . 112 LEU N 1 1
16 33074 1 1 112 LEU O O -8.411 7.008 -11.070 1.00 . A A . 112 LEU O 1 1
16 33075 1 1 113 MET C C -10.644 7.364 -13.420 1.00 . A A . 113 MET C 1 1
16 33076 1 1 113 MET CA C -10.669 6.403 -12.300 1.00 . A A . 113 MET CA 1 1
16 33077 1 1 113 MET CB C -11.916 5.557 -12.370 1.00 . A A . 113 MET CB 1 1
16 33078 1 1 113 MET CE C -13.360 3.531 -15.318 1.00 . A A . 113 MET CE 1 1
16 33079 1 1 113 MET CG C -11.711 4.379 -13.338 1.00 . A A . 113 MET CG 1 1
16 33080 1 1 113 MET H H -11.410 7.454 -10.522 1.00 . A A . 113 MET H 1 1
16 33081 1 1 113 MET HA H -9.799 5.761 -12.387 1.00 . A A . 113 MET HA 1 1
16 33082 1 1 113 MET HB2 H -12.152 5.181 -11.392 1.00 . A A . 113 MET HB2 1 1
16 33083 1 1 113 MET HB3 H -12.710 6.149 -12.717 1.00 . A A . 113 MET HB3 1 1
16 33084 1 1 113 MET HE1 H -13.775 3.194 -14.382 1.00 . A A . 113 MET HE1 1 1
16 33085 1 1 113 MET HE2 H -14.158 3.891 -15.955 1.00 . A A . 113 MET HE2 1 1
16 33086 1 1 113 MET HE3 H -12.850 2.709 -15.801 1.00 . A A . 113 MET HE3 1 1
16 33087 1 1 113 MET HG2 H -10.680 4.082 -13.331 1.00 . A A . 113 MET HG2 1 1
16 33088 1 1 113 MET HG3 H -12.326 3.548 -13.027 1.00 . A A . 113 MET HG3 1 1
16 33089 1 1 113 MET N N -10.587 7.149 -11.001 1.00 . A A . 113 MET N 1 1
16 33090 1 1 113 MET O O -11.110 8.480 -13.300 1.00 . A A . 113 MET O 1 1
16 33091 1 1 113 MET SD S -12.184 4.868 -15.012 1.00 . A A . 113 MET SD 1 1
16 33092 1 1 114 GLY C C -10.154 6.951 -16.968 1.00 . A A . 114 GLY C 1 1
16 33093 1 1 114 GLY CA C -9.984 7.784 -15.704 1.00 . A A . 114 GLY CA 1 1
16 33094 1 1 114 GLY H H -9.718 6.046 -14.536 1.00 . A A . 114 GLY H 1 1
16 33095 1 1 114 GLY HA2 H -10.758 8.526 -15.666 1.00 . A A . 114 GLY HA2 1 1
16 33096 1 1 114 GLY HA3 H -9.020 8.270 -15.723 1.00 . A A . 114 GLY HA3 1 1
16 33097 1 1 114 GLY N N -10.082 6.935 -14.515 1.00 . A A . 114 GLY N 1 1
16 33098 1 1 114 GLY O O -9.767 5.789 -17.039 1.00 . A A . 114 GLY O 1 1
16 33099 1 1 115 LYS C C -10.349 8.029 -20.292 1.00 . A A . 115 LYS C 1 1
16 33100 1 1 115 LYS CA C -10.852 6.985 -19.309 1.00 . A A . 115 LYS CA 1 1
16 33101 1 1 115 LYS CB C -12.314 6.633 -19.587 1.00 . A A . 115 LYS CB 1 1
16 33102 1 1 115 LYS CD C -13.703 4.527 -19.716 1.00 . A A . 115 LYS CD 1 1
16 33103 1 1 115 LYS CE C -13.867 3.111 -19.139 1.00 . A A . 115 LYS CE 1 1
16 33104 1 1 115 LYS CG C -12.650 5.302 -18.899 1.00 . A A . 115 LYS CG 1 1
16 33105 1 1 115 LYS H H -10.880 8.505 -17.867 1.00 . A A . 115 LYS H 1 1
16 33106 1 1 115 LYS HA H -10.250 6.108 -19.385 1.00 . A A . 115 LYS HA 1 1
16 33107 1 1 115 LYS HB2 H -12.950 7.409 -19.211 1.00 . A A . 115 LYS HB2 1 1
16 33108 1 1 115 LYS HB3 H -12.452 6.529 -20.651 1.00 . A A . 115 LYS HB3 1 1
16 33109 1 1 115 LYS HD2 H -14.649 5.042 -19.667 1.00 . A A . 115 LYS HD2 1 1
16 33110 1 1 115 LYS HD3 H -13.387 4.458 -20.742 1.00 . A A . 115 LYS HD3 1 1
16 33111 1 1 115 LYS HE2 H -13.647 2.384 -19.905 1.00 . A A . 115 LYS HE2 1 1
16 33112 1 1 115 LYS HE3 H -13.189 2.974 -18.307 1.00 . A A . 115 LYS HE3 1 1
16 33113 1 1 115 LYS HG2 H -11.752 4.705 -18.820 1.00 . A A . 115 LYS HG2 1 1
16 33114 1 1 115 LYS HG3 H -13.036 5.495 -17.915 1.00 . A A . 115 LYS HG3 1 1
16 33115 1 1 115 LYS HZ1 H -15.920 3.416 -19.319 1.00 . A A . 115 LYS HZ1 1 1
16 33116 1 1 115 LYS HZ2 H -15.500 1.914 -18.646 1.00 . A A . 115 LYS HZ2 1 1
16 33117 1 1 115 LYS HZ3 H -15.372 3.326 -17.714 1.00 . A A . 115 LYS HZ3 1 1
16 33118 1 1 115 LYS N N -10.669 7.587 -17.974 1.00 . A A . 115 LYS N 1 1
16 33119 1 1 115 LYS NZ N -15.271 2.928 -18.669 1.00 . A A . 115 LYS NZ 1 1
16 33120 1 1 115 LYS O O -10.124 9.147 -19.912 1.00 . A A . 115 LYS O 1 1
16 33121 1 1 116 GLU C C -9.523 10.050 -22.362 1.00 . A A . 116 GLU C 1 1
16 33122 1 1 116 GLU CA C -9.537 8.544 -22.613 1.00 . A A . 116 GLU CA 1 1
16 33123 1 1 116 GLU CB C -10.322 8.253 -23.699 1.00 . A A . 116 GLU CB 1 1
16 33124 1 1 116 GLU CD C -8.606 8.239 -25.538 1.00 . A A . 116 GLU CD 1 1
16 33125 1 1 116 GLU CG C -9.862 8.928 -25.011 1.00 . A A . 116 GLU CG 1 1
16 33126 1 1 116 GLU H H -10.323 6.713 -21.726 1.00 . A A . 116 GLU H 1 1
16 33127 1 1 116 GLU HA H -8.534 8.210 -22.813 1.00 . A A . 116 GLU HA 1 1
16 33128 1 1 116 GLU HB2 H -10.261 7.238 -23.781 1.00 . A A . 116 GLU HB2 1 1
16 33129 1 1 116 GLU HB3 H -11.296 8.547 -23.451 1.00 . A A . 116 GLU HB3 1 1
16 33130 1 1 116 GLU HG2 H -10.649 8.843 -25.744 1.00 . A A . 116 GLU HG2 1 1
16 33131 1 1 116 GLU HG3 H -9.654 9.967 -24.833 1.00 . A A . 116 GLU HG3 1 1
16 33132 1 1 116 GLU N N -10.141 7.651 -21.504 1.00 . A A . 116 GLU N 1 1
16 33133 1 1 116 GLU O O -10.249 10.610 -21.562 1.00 . A A . 116 GLU O 1 1
16 33134 1 1 116 GLU OE1 O -7.607 8.248 -24.840 1.00 . A A . 116 GLU OE1 1 1
16 33135 1 1 116 GLU OE2 O -8.663 7.712 -26.636 1.00 . A A . 116 GLU OE2 1 1
16 33136 1 1 117 GLY C C -7.467 11.879 -21.253 1.00 . A A . 117 GLY C 1 1
16 33137 1 1 117 GLY CA C -8.153 12.056 -22.649 1.00 . A A . 117 GLY CA 1 1
16 33138 1 1 117 GLY H H -7.854 10.131 -23.494 1.00 . A A . 117 GLY H 1 1
16 33139 1 1 117 GLY HA2 H -7.465 12.468 -23.386 1.00 . A A . 117 GLY HA2 1 1
16 33140 1 1 117 GLY HA3 H -9.036 12.658 -22.553 1.00 . A A . 117 GLY HA3 1 1
16 33141 1 1 117 GLY N N -8.487 10.664 -22.964 1.00 . A A . 117 GLY N 1 1
16 33142 1 1 117 GLY O O -7.325 12.794 -20.463 1.00 . A A . 117 GLY O 1 1
16 33143 1 1 118 VAL C C -5.068 9.918 -19.785 1.00 . A A . 118 VAL C 1 1
16 33144 1 1 118 VAL CA C -6.591 10.146 -19.702 1.00 . A A . 118 VAL CA 1 1
16 33145 1 1 118 VAL CB C -7.431 8.873 -19.366 1.00 . A A . 118 VAL CB 1 1
16 33146 1 1 118 VAL CG1 C -6.914 7.605 -19.956 1.00 . A A . 118 VAL CG1 1 1
16 33147 1 1 118 VAL CG2 C -7.555 8.678 -17.853 1.00 . A A . 118 VAL CG2 1 1
16 33148 1 1 118 VAL H H -7.326 9.862 -21.613 1.00 . A A . 118 VAL H 1 1
16 33149 1 1 118 VAL HA H -6.795 10.881 -18.964 1.00 . A A . 118 VAL HA 1 1
16 33150 1 1 118 VAL HB H -8.407 9.034 -19.812 1.00 . A A . 118 VAL HB 1 1
16 33151 1 1 118 VAL HG11 H -6.728 7.737 -21.007 1.00 . A A . 118 VAL HG11 1 1
16 33152 1 1 118 VAL HG12 H -6.013 7.314 -19.451 1.00 . A A . 118 VAL HG12 1 1
16 33153 1 1 118 VAL HG13 H -7.684 6.843 -19.809 1.00 . A A . 118 VAL HG13 1 1
16 33154 1 1 118 VAL HG21 H -6.582 8.820 -17.391 1.00 . A A . 118 VAL HG21 1 1
16 33155 1 1 118 VAL HG22 H -8.256 9.386 -17.455 1.00 . A A . 118 VAL HG22 1 1
16 33156 1 1 118 VAL HG23 H -7.895 7.668 -17.645 1.00 . A A . 118 VAL HG23 1 1
16 33157 1 1 118 VAL N N -7.135 10.575 -20.954 1.00 . A A . 118 VAL N 1 1
16 33158 1 1 118 VAL O O -4.602 8.872 -20.222 1.00 . A A . 118 VAL O 1 1
16 33159 1 1 119 HIS C C -2.385 9.913 -18.186 1.00 . A A . 119 HIS C 1 1
16 33160 1 1 119 HIS CA C -2.800 10.750 -19.383 1.00 . A A . 119 HIS CA 1 1
16 33161 1 1 119 HIS CB C -2.123 12.109 -19.314 1.00 . A A . 119 HIS CB 1 1
16 33162 1 1 119 HIS CD2 C 0.477 12.075 -18.991 1.00 . A A . 119 HIS CD2 1 1
16 33163 1 1 119 HIS CE1 C 1.030 11.500 -21.004 1.00 . A A . 119 HIS CE1 1 1
16 33164 1 1 119 HIS CG C -0.687 11.944 -19.702 1.00 . A A . 119 HIS CG 1 1
16 33165 1 1 119 HIS H H -4.695 11.718 -19.007 1.00 . A A . 119 HIS H 1 1
16 33166 1 1 119 HIS HA H -2.509 10.249 -20.290 1.00 . A A . 119 HIS HA 1 1
16 33167 1 1 119 HIS HB2 H -2.605 12.784 -19.998 1.00 . A A . 119 HIS HB2 1 1
16 33168 1 1 119 HIS HB3 H -2.184 12.501 -18.309 1.00 . A A . 119 HIS HB3 1 1
16 33169 1 1 119 HIS HD1 H -0.915 11.400 -21.735 1.00 . A A . 119 HIS HD1 1 1
16 33170 1 1 119 HIS HD2 H 0.541 12.346 -17.949 1.00 . A A . 119 HIS HD2 1 1
16 33171 1 1 119 HIS HE1 H 1.606 11.232 -21.876 1.00 . A A . 119 HIS HE1 1 1
16 33172 1 1 119 HIS N N -4.292 10.897 -19.356 1.00 . A A . 119 HIS N 1 1
16 33173 1 1 119 HIS ND1 N -0.311 11.577 -20.983 1.00 . A A . 119 HIS ND1 1 1
16 33174 1 1 119 HIS NE2 N 1.560 11.792 -19.814 1.00 . A A . 119 HIS NE2 1 1
16 33175 1 1 119 HIS O O -1.483 9.090 -18.271 1.00 . A A . 119 HIS O 1 1
16 33176 1 1 120 GLY C C -1.901 10.170 -14.858 1.00 . A A . 120 GLY C 1 1
16 33177 1 1 120 GLY CA C -2.757 9.330 -15.828 1.00 . A A . 120 GLY CA 1 1
16 33178 1 1 120 GLY H H -3.784 10.770 -17.055 1.00 . A A . 120 GLY H 1 1
16 33179 1 1 120 GLY HA2 H -3.690 9.057 -15.346 1.00 . A A . 120 GLY HA2 1 1
16 33180 1 1 120 GLY HA3 H -2.218 8.435 -16.094 1.00 . A A . 120 GLY HA3 1 1
16 33181 1 1 120 GLY N N -3.062 10.110 -17.068 1.00 . A A . 120 GLY N 1 1
16 33182 1 1 120 GLY O O -1.849 9.884 -13.668 1.00 . A A . 120 GLY O 1 1
16 33183 1 1 121 GLY C C -1.177 13.200 -13.871 1.00 . A A . 121 GLY C 1 1
16 33184 1 1 121 GLY CA C -0.349 12.057 -14.477 1.00 . A A . 121 GLY CA 1 1
16 33185 1 1 121 GLY H H -1.274 11.394 -16.321 1.00 . A A . 121 GLY H 1 1
16 33186 1 1 121 GLY HA2 H 0.056 11.448 -13.678 1.00 . A A . 121 GLY HA2 1 1
16 33187 1 1 121 GLY HA3 H 0.459 12.472 -15.058 1.00 . A A . 121 GLY HA3 1 1
16 33188 1 1 121 GLY N N -1.219 11.198 -15.364 1.00 . A A . 121 GLY N 1 1
16 33189 1 1 121 GLY O O -0.876 13.684 -12.783 1.00 . A A . 121 GLY O 1 1
16 33190 1 1 122 LEU C C -4.098 14.074 -13.069 1.00 . A A . 122 LEU C 1 1
16 33191 1 1 122 LEU CA C -3.110 14.713 -14.021 1.00 . A A . 122 LEU CA 1 1
16 33192 1 1 122 LEU CB C -3.905 15.439 -15.156 1.00 . A A . 122 LEU CB 1 1
16 33193 1 1 122 LEU CD1 C -4.228 14.862 -17.589 1.00 . A A . 122 LEU CD1 1 1
16 33194 1 1 122 LEU CD2 C -2.684 16.725 -16.959 1.00 . A A . 122 LEU CD2 1 1
16 33195 1 1 122 LEU CG C -3.209 15.344 -16.549 1.00 . A A . 122 LEU CG 1 1
16 33196 1 1 122 LEU H H -2.458 13.192 -15.387 1.00 . A A . 122 LEU H 1 1
16 33197 1 1 122 LEU HA H -2.493 15.437 -13.459 1.00 . A A . 122 LEU HA 1 1
16 33198 1 1 122 LEU HB2 H -4.880 14.989 -15.228 1.00 . A A . 122 LEU HB2 1 1
16 33199 1 1 122 LEU HB3 H -4.021 16.480 -14.889 1.00 . A A . 122 LEU HB3 1 1
16 33200 1 1 122 LEU HD11 H -4.877 14.118 -17.139 1.00 . A A . 122 LEU HD11 1 1
16 33201 1 1 122 LEU HD12 H -4.821 15.700 -17.926 1.00 . A A . 122 LEU HD12 1 1
16 33202 1 1 122 LEU HD13 H -3.708 14.426 -18.431 1.00 . A A . 122 LEU HD13 1 1
16 33203 1 1 122 LEU HD21 H -3.355 17.488 -16.598 1.00 . A A . 122 LEU HD21 1 1
16 33204 1 1 122 LEU HD22 H -1.702 16.878 -16.536 1.00 . A A . 122 LEU HD22 1 1
16 33205 1 1 122 LEU HD23 H -2.623 16.781 -18.036 1.00 . A A . 122 LEU HD23 1 1
16 33206 1 1 122 LEU HG H -2.399 14.654 -16.516 1.00 . A A . 122 LEU HG 1 1
16 33207 1 1 122 LEU N N -2.232 13.616 -14.552 1.00 . A A . 122 LEU N 1 1
16 33208 1 1 122 LEU O O -4.491 14.664 -12.114 1.00 . A A . 122 LEU O 1 1
16 33209 1 1 123 ILE C C -4.585 11.778 -11.182 1.00 . A A . 123 ILE C 1 1
16 33210 1 1 123 ILE CA C -5.388 12.107 -12.419 1.00 . A A . 123 ILE CA 1 1
16 33211 1 1 123 ILE CB C -5.822 10.836 -13.132 1.00 . A A . 123 ILE CB 1 1
16 33212 1 1 123 ILE CD1 C -6.908 10.037 -15.231 1.00 . A A . 123 ILE CD1 1 1
16 33213 1 1 123 ILE CG1 C -6.813 11.198 -14.267 1.00 . A A . 123 ILE CG1 1 1
16 33214 1 1 123 ILE CG2 C -6.494 9.800 -12.165 1.00 . A A . 123 ILE CG2 1 1
16 33215 1 1 123 ILE H H -4.107 12.382 -14.111 1.00 . A A . 123 ILE H 1 1
16 33216 1 1 123 ILE HA H -6.237 12.722 -12.159 1.00 . A A . 123 ILE HA 1 1
16 33217 1 1 123 ILE HB H -4.940 10.395 -13.560 1.00 . A A . 123 ILE HB 1 1
16 33218 1 1 123 ILE HD11 H -6.604 9.124 -14.737 1.00 . A A . 123 ILE HD11 1 1
16 33219 1 1 123 ILE HD12 H -7.925 9.941 -15.571 1.00 . A A . 123 ILE HD12 1 1
16 33220 1 1 123 ILE HD13 H -6.261 10.226 -16.068 1.00 . A A . 123 ILE HD13 1 1
16 33221 1 1 123 ILE HG12 H -7.793 11.401 -13.857 1.00 . A A . 123 ILE HG12 1 1
16 33222 1 1 123 ILE HG13 H -6.470 12.081 -14.811 1.00 . A A . 123 ILE HG13 1 1
16 33223 1 1 123 ILE HG21 H -6.228 10.012 -11.142 1.00 . A A . 123 ILE HG21 1 1
16 33224 1 1 123 ILE HG22 H -7.553 9.854 -12.272 1.00 . A A . 123 ILE HG22 1 1
16 33225 1 1 123 ILE HG23 H -6.161 8.797 -12.415 1.00 . A A . 123 ILE HG23 1 1
16 33226 1 1 123 ILE N N -4.467 12.841 -13.327 1.00 . A A . 123 ILE N 1 1
16 33227 1 1 123 ILE O O -5.094 11.817 -10.084 1.00 . A A . 123 ILE O 1 1
16 33228 1 1 124 ASN C C -2.283 12.420 -9.386 1.00 . A A . 124 ASN C 1 1
16 33229 1 1 124 ASN CA C -2.428 11.161 -10.222 1.00 . A A . 124 ASN CA 1 1
16 33230 1 1 124 ASN CB C -1.040 10.710 -10.732 1.00 . A A . 124 ASN CB 1 1
16 33231 1 1 124 ASN CG C -0.121 10.375 -9.542 1.00 . A A . 124 ASN CG 1 1
16 33232 1 1 124 ASN H H -2.938 11.459 -12.277 1.00 . A A . 124 ASN H 1 1
16 33233 1 1 124 ASN HA H -2.866 10.403 -9.638 1.00 . A A . 124 ASN HA 1 1
16 33234 1 1 124 ASN HB2 H -1.150 9.837 -11.361 1.00 . A A . 124 ASN HB2 1 1
16 33235 1 1 124 ASN HB3 H -0.596 11.508 -11.309 1.00 . A A . 124 ASN HB3 1 1
16 33236 1 1 124 ASN HD21 H 1.519 11.013 -10.459 1.00 . A A . 124 ASN HD21 1 1
16 33237 1 1 124 ASN HD22 H 1.751 10.412 -8.889 1.00 . A A . 124 ASN HD22 1 1
16 33238 1 1 124 ASN N N -3.308 11.467 -11.371 1.00 . A A . 124 ASN N 1 1
16 33239 1 1 124 ASN ND2 N 1.155 10.620 -9.637 1.00 . A A . 124 ASN ND2 1 1
16 33240 1 1 124 ASN O O -2.077 12.355 -8.174 1.00 . A A . 124 ASN O 1 1
16 33241 1 1 124 ASN OD1 O -0.568 9.893 -8.520 1.00 . A A . 124 ASN OD1 1 1
16 33242 1 1 125 LYS C C -3.605 15.147 -8.557 1.00 . A A . 125 LYS C 1 1
16 33243 1 1 125 LYS CA C -2.245 14.870 -9.276 1.00 . A A . 125 LYS CA 1 1
16 33244 1 1 125 LYS CB C -1.878 16.006 -10.312 1.00 . A A . 125 LYS CB 1 1
16 33245 1 1 125 LYS CD C -3.342 17.989 -9.982 1.00 . A A . 125 LYS CD 1 1
16 33246 1 1 125 LYS CE C -2.829 19.240 -10.702 1.00 . A A . 125 LYS CE 1 1
16 33247 1 1 125 LYS CG C -3.104 16.756 -10.854 1.00 . A A . 125 LYS CG 1 1
16 33248 1 1 125 LYS H H -2.562 13.580 -11.025 1.00 . A A . 125 LYS H 1 1
16 33249 1 1 125 LYS HA H -1.451 14.785 -8.520 1.00 . A A . 125 LYS HA 1 1
16 33250 1 1 125 LYS HB2 H -1.210 16.703 -9.858 1.00 . A A . 125 LYS HB2 1 1
16 33251 1 1 125 LYS HB3 H -1.384 15.534 -11.166 1.00 . A A . 125 LYS HB3 1 1
16 33252 1 1 125 LYS HD2 H -4.399 18.092 -9.788 1.00 . A A . 125 LYS HD2 1 1
16 33253 1 1 125 LYS HD3 H -2.812 17.871 -9.040 1.00 . A A . 125 LYS HD3 1 1
16 33254 1 1 125 LYS HE2 H -3.371 19.370 -11.626 1.00 . A A . 125 LYS HE2 1 1
16 33255 1 1 125 LYS HE3 H -2.978 20.104 -10.072 1.00 . A A . 125 LYS HE3 1 1
16 33256 1 1 125 LYS HG2 H -2.926 17.058 -11.877 1.00 . A A . 125 LYS HG2 1 1
16 33257 1 1 125 LYS HG3 H -3.948 16.139 -10.812 1.00 . A A . 125 LYS HG3 1 1
16 33258 1 1 125 LYS HZ1 H -0.896 18.681 -10.171 1.00 . A A . 125 LYS HZ1 1 1
16 33259 1 1 125 LYS HZ2 H -1.255 18.451 -11.814 1.00 . A A . 125 LYS HZ2 1 1
16 33260 1 1 125 LYS HZ3 H -0.967 20.014 -11.215 1.00 . A A . 125 LYS HZ3 1 1
16 33261 1 1 125 LYS N N -2.389 13.574 -10.026 1.00 . A A . 125 LYS N 1 1
16 33262 1 1 125 LYS NZ N -1.377 19.084 -10.998 1.00 . A A . 125 LYS NZ 1 1
16 33263 1 1 125 LYS O O -3.658 15.696 -7.461 1.00 . A A . 125 LYS O 1 1
16 33264 1 1 126 LYS C C -6.436 13.835 -7.664 1.00 . A A . 126 LYS C 1 1
16 33265 1 1 126 LYS CA C -6.076 14.952 -8.651 1.00 . A A . 126 LYS CA 1 1
16 33266 1 1 126 LYS CB C -7.065 14.947 -9.794 1.00 . A A . 126 LYS CB 1 1
16 33267 1 1 126 LYS CD C -7.795 16.172 -11.841 1.00 . A A . 126 LYS CD 1 1
16 33268 1 1 126 LYS CE C -6.961 15.947 -13.114 1.00 . A A . 126 LYS CE 1 1
16 33269 1 1 126 LYS CG C -6.892 16.228 -10.613 1.00 . A A . 126 LYS CG 1 1
16 33270 1 1 126 LYS H H -4.583 14.317 -10.069 1.00 . A A . 126 LYS H 1 1
16 33271 1 1 126 LYS HA H -6.123 15.906 -8.148 1.00 . A A . 126 LYS HA 1 1
16 33272 1 1 126 LYS HB2 H -6.884 14.087 -10.422 1.00 . A A . 126 LYS HB2 1 1
16 33273 1 1 126 LYS HB3 H -8.071 14.903 -9.403 1.00 . A A . 126 LYS HB3 1 1
16 33274 1 1 126 LYS HD2 H -8.498 15.362 -11.730 1.00 . A A . 126 LYS HD2 1 1
16 33275 1 1 126 LYS HD3 H -8.331 17.101 -11.929 1.00 . A A . 126 LYS HD3 1 1
16 33276 1 1 126 LYS HE2 H -6.495 14.971 -13.071 1.00 . A A . 126 LYS HE2 1 1
16 33277 1 1 126 LYS HE3 H -7.610 15.994 -13.976 1.00 . A A . 126 LYS HE3 1 1
16 33278 1 1 126 LYS HG2 H -7.162 17.081 -10.007 1.00 . A A . 126 LYS HG2 1 1
16 33279 1 1 126 LYS HG3 H -5.870 16.321 -10.925 1.00 . A A . 126 LYS HG3 1 1
16 33280 1 1 126 LYS HZ1 H -6.021 17.719 -12.486 1.00 . A A . 126 LYS HZ1 1 1
16 33281 1 1 126 LYS HZ2 H -4.964 16.567 -13.142 1.00 . A A . 126 LYS HZ2 1 1
16 33282 1 1 126 LYS HZ3 H -5.975 17.467 -14.161 1.00 . A A . 126 LYS HZ3 1 1
16 33283 1 1 126 LYS N N -4.690 14.750 -9.205 1.00 . A A . 126 LYS N 1 1
16 33284 1 1 126 LYS NZ N -5.900 17.006 -13.233 1.00 . A A . 126 LYS NZ 1 1
16 33285 1 1 126 LYS O O -7.390 13.959 -6.912 1.00 . A A . 126 LYS O 1 1
16 33286 1 1 127 CYS C C -5.174 12.071 -5.395 1.00 . A A . 127 CYS C 1 1
16 33287 1 1 127 CYS CA C -5.878 11.661 -6.653 1.00 . A A . 127 CYS CA 1 1
16 33288 1 1 127 CYS CB C -5.284 10.352 -7.165 1.00 . A A . 127 CYS CB 1 1
16 33289 1 1 127 CYS H H -4.876 12.739 -8.198 1.00 . A A . 127 CYS H 1 1
16 33290 1 1 127 CYS HA H -6.936 11.546 -6.463 1.00 . A A . 127 CYS HA 1 1
16 33291 1 1 127 CYS HB2 H -5.475 10.259 -8.209 1.00 . A A . 127 CYS HB2 1 1
16 33292 1 1 127 CYS HB3 H -4.228 10.345 -6.997 1.00 . A A . 127 CYS HB3 1 1
16 33293 1 1 127 CYS HG H -6.993 9.026 -6.407 1.00 . A A . 127 CYS HG 1 1
16 33294 1 1 127 CYS N N -5.646 12.773 -7.630 1.00 . A A . 127 CYS N 1 1
16 33295 1 1 127 CYS O O -5.606 11.781 -4.306 1.00 . A A . 127 CYS O 1 1
16 33296 1 1 127 CYS SG S -6.044 8.972 -6.279 1.00 . A A . 127 CYS SG 1 1
16 33297 1 1 128 TYR C C -4.192 14.337 -3.720 1.00 . A A . 128 TYR C 1 1
16 33298 1 1 128 TYR CA C -3.300 13.303 -4.436 1.00 . A A . 128 TYR CA 1 1
16 33299 1 1 128 TYR CB C -2.071 14.002 -5.024 1.00 . A A . 128 TYR CB 1 1
16 33300 1 1 128 TYR CD1 C -0.985 13.733 -2.729 1.00 . A A . 128 TYR CD1 1 1
16 33301 1 1 128 TYR CD2 C 0.392 14.035 -4.705 1.00 . A A . 128 TYR CD2 1 1
16 33302 1 1 128 TYR CE1 C 0.162 13.663 -1.933 1.00 . A A . 128 TYR CE1 1 1
16 33303 1 1 128 TYR CE2 C 1.545 13.965 -3.910 1.00 . A A . 128 TYR CE2 1 1
16 33304 1 1 128 TYR CG C -0.865 13.920 -4.121 1.00 . A A . 128 TYR CG 1 1
16 33305 1 1 128 TYR CZ C 1.428 13.780 -2.521 1.00 . A A . 128 TYR CZ 1 1
16 33306 1 1 128 TYR H H -3.777 12.994 -6.485 1.00 . A A . 128 TYR H 1 1
16 33307 1 1 128 TYR HA H -3.012 12.507 -3.762 1.00 . A A . 128 TYR HA 1 1
16 33308 1 1 128 TYR HB2 H -1.827 13.543 -5.970 1.00 . A A . 128 TYR HB2 1 1
16 33309 1 1 128 TYR HB3 H -2.311 15.042 -5.195 1.00 . A A . 128 TYR HB3 1 1
16 33310 1 1 128 TYR HD1 H -1.960 13.640 -2.280 1.00 . A A . 128 TYR HD1 1 1
16 33311 1 1 128 TYR HD2 H 0.471 14.177 -5.793 1.00 . A A . 128 TYR HD2 1 1
16 33312 1 1 128 TYR HE1 H 0.071 13.516 -0.867 1.00 . A A . 128 TYR HE1 1 1
16 33313 1 1 128 TYR HE2 H 2.520 14.056 -4.365 1.00 . A A . 128 TYR HE2 1 1
16 33314 1 1 128 TYR HH H 3.235 13.242 -2.218 1.00 . A A . 128 TYR HH 1 1
16 33315 1 1 128 TYR N N -4.077 12.785 -5.567 1.00 . A A . 128 TYR N 1 1
16 33316 1 1 128 TYR O O -4.180 14.457 -2.506 1.00 . A A . 128 TYR O 1 1
16 33317 1 1 128 TYR OH O 2.561 13.716 -1.733 1.00 . A A . 128 TYR OH 1 1
16 33318 1 1 129 GLU C C -7.173 15.435 -3.333 1.00 . A A . 129 GLU C 1 1
16 33319 1 1 129 GLU CA C -5.923 16.121 -3.922 1.00 . A A . 129 GLU CA 1 1
16 33320 1 1 129 GLU CB C -6.358 17.095 -5.029 1.00 . A A . 129 GLU CB 1 1
16 33321 1 1 129 GLU CD C -5.260 19.224 -5.796 1.00 . A A . 129 GLU CD 1 1
16 33322 1 1 129 GLU CG C -5.114 17.703 -5.706 1.00 . A A . 129 GLU CG 1 1
16 33323 1 1 129 GLU H H -4.969 14.937 -5.497 1.00 . A A . 129 GLU H 1 1
16 33324 1 1 129 GLU HA H -5.410 16.667 -3.145 1.00 . A A . 129 GLU HA 1 1
16 33325 1 1 129 GLU HB2 H -6.944 16.560 -5.766 1.00 . A A . 129 GLU HB2 1 1
16 33326 1 1 129 GLU HB3 H -6.957 17.884 -4.599 1.00 . A A . 129 GLU HB3 1 1
16 33327 1 1 129 GLU HG2 H -4.233 17.462 -5.129 1.00 . A A . 129 GLU HG2 1 1
16 33328 1 1 129 GLU HG3 H -5.014 17.297 -6.700 1.00 . A A . 129 GLU HG3 1 1
16 33329 1 1 129 GLU N N -4.988 15.079 -4.507 1.00 . A A . 129 GLU N 1 1
16 33330 1 1 129 GLU O O -7.731 15.880 -2.330 1.00 . A A . 129 GLU O 1 1
16 33331 1 1 129 GLU OE1 O -6.300 19.676 -6.245 1.00 . A A . 129 GLU OE1 1 1
16 33332 1 1 129 GLU OE2 O -4.327 19.912 -5.413 1.00 . A A . 129 GLU OE2 1 1
16 33333 1 1 130 MET C C -8.430 13.068 -2.013 1.00 . A A . 130 MET C 1 1
16 33334 1 1 130 MET CA C -8.802 13.591 -3.450 1.00 . A A . 130 MET CA 1 1
16 33335 1 1 130 MET CB C -9.048 12.421 -4.455 1.00 . A A . 130 MET CB 1 1
16 33336 1 1 130 MET CE C -12.543 10.346 -5.252 1.00 . A A . 130 MET CE 1 1
16 33337 1 1 130 MET CG C -10.556 12.072 -4.574 1.00 . A A . 130 MET CG 1 1
16 33338 1 1 130 MET H H -7.121 14.024 -4.729 1.00 . A A . 130 MET H 1 1
16 33339 1 1 130 MET HA H -9.664 14.243 -3.403 1.00 . A A . 130 MET HA 1 1
16 33340 1 1 130 MET HB2 H -8.680 12.711 -5.427 1.00 . A A . 130 MET HB2 1 1
16 33341 1 1 130 MET HB3 H -8.507 11.554 -4.122 1.00 . A A . 130 MET HB3 1 1
16 33342 1 1 130 MET HE1 H -12.926 11.220 -4.746 1.00 . A A . 130 MET HE1 1 1
16 33343 1 1 130 MET HE2 H -12.984 10.279 -6.233 1.00 . A A . 130 MET HE2 1 1
16 33344 1 1 130 MET HE3 H -12.790 9.458 -4.687 1.00 . A A . 130 MET HE3 1 1
16 33345 1 1 130 MET HG2 H -11.000 12.022 -3.593 1.00 . A A . 130 MET HG2 1 1
16 33346 1 1 130 MET HG3 H -11.059 12.835 -5.178 1.00 . A A . 130 MET HG3 1 1
16 33347 1 1 130 MET N N -7.600 14.349 -3.944 1.00 . A A . 130 MET N 1 1
16 33348 1 1 130 MET O O -9.204 13.174 -1.039 1.00 . A A . 130 MET O 1 1
16 33349 1 1 130 MET SD S -10.746 10.477 -5.403 1.00 . A A . 130 MET SD 1 1
16 33350 1 1 131 ALA C C -6.182 13.286 0.241 1.00 . A A . 131 ALA C 1 1
16 33351 1 1 131 ALA CA C -6.685 12.095 -0.562 1.00 . A A . 131 ALA CA 1 1
16 33352 1 1 131 ALA CB C -5.535 11.111 -0.786 1.00 . A A . 131 ALA CB 1 1
16 33353 1 1 131 ALA H H -6.626 12.566 -2.645 1.00 . A A . 131 ALA H 1 1
16 33354 1 1 131 ALA HA H -7.483 11.610 -0.002 1.00 . A A . 131 ALA HA 1 1
16 33355 1 1 131 ALA HB1 H -4.993 11.383 -1.692 1.00 . A A . 131 ALA HB1 1 1
16 33356 1 1 131 ALA HB2 H -4.863 11.148 0.060 1.00 . A A . 131 ALA HB2 1 1
16 33357 1 1 131 ALA HB3 H -5.931 10.114 -0.888 1.00 . A A . 131 ALA HB3 1 1
16 33358 1 1 131 ALA N N -7.207 12.575 -1.882 1.00 . A A . 131 ALA N 1 1
16 33359 1 1 131 ALA O O -6.018 13.187 1.438 1.00 . A A . 131 ALA O 1 1
16 33360 1 1 132 SER C C -6.591 15.996 1.331 1.00 . A A . 132 SER C 1 1
16 33361 1 1 132 SER CA C -5.504 15.658 0.335 1.00 . A A . 132 SER CA 1 1
16 33362 1 1 132 SER CB C -5.291 16.837 -0.615 1.00 . A A . 132 SER CB 1 1
16 33363 1 1 132 SER H H -6.107 14.498 -1.363 1.00 . A A . 132 SER H 1 1
16 33364 1 1 132 SER HA H -4.587 15.441 0.866 1.00 . A A . 132 SER HA 1 1
16 33365 1 1 132 SER HB2 H -6.108 16.906 -1.294 1.00 . A A . 132 SER HB2 1 1
16 33366 1 1 132 SER HB3 H -5.229 17.753 -0.040 1.00 . A A . 132 SER HB3 1 1
16 33367 1 1 132 SER HG H -3.364 16.619 -0.715 1.00 . A A . 132 SER HG 1 1
16 33368 1 1 132 SER N N -5.957 14.443 -0.412 1.00 . A A . 132 SER N 1 1
16 33369 1 1 132 SER O O -6.309 16.436 2.437 1.00 . A A . 132 SER O 1 1
16 33370 1 1 132 SER OG O -4.088 16.642 -1.343 1.00 . A A . 132 SER OG 1 1
16 33371 1 1 133 HIS C C -9.019 14.880 2.883 1.00 . A A . 133 HIS C 1 1
16 33372 1 1 133 HIS CA C -8.970 16.012 1.911 1.00 . A A . 133 HIS CA 1 1
16 33373 1 1 133 HIS CB C -10.327 16.138 1.251 1.00 . A A . 133 HIS CB 1 1
16 33374 1 1 133 HIS CD2 C -12.266 16.282 3.013 1.00 . A A . 133 HIS CD2 1 1
16 33375 1 1 133 HIS CE1 C -12.064 18.380 3.527 1.00 . A A . 133 HIS CE1 1 1
16 33376 1 1 133 HIS CG C -11.235 16.780 2.256 1.00 . A A . 133 HIS CG 1 1
16 33377 1 1 133 HIS H H -8.055 15.372 0.063 1.00 . A A . 133 HIS H 1 1
16 33378 1 1 133 HIS HA H -8.755 16.923 2.448 1.00 . A A . 133 HIS HA 1 1
16 33379 1 1 133 HIS HB2 H -10.247 16.758 0.374 1.00 . A A . 133 HIS HB2 1 1
16 33380 1 1 133 HIS HB3 H -10.725 15.151 0.986 1.00 . A A . 133 HIS HB3 1 1
16 33381 1 1 133 HIS HD1 H -10.477 18.760 2.235 1.00 . A A . 133 HIS HD1 1 1
16 33382 1 1 133 HIS HD2 H -12.620 15.261 2.990 1.00 . A A . 133 HIS HD2 1 1
16 33383 1 1 133 HIS HE1 H -12.214 19.348 3.982 1.00 . A A . 133 HIS HE1 1 1
16 33384 1 1 133 HIS N N -7.864 15.751 0.955 1.00 . A A . 133 HIS N 1 1
16 33385 1 1 133 HIS ND1 N -11.123 18.120 2.600 1.00 . A A . 133 HIS ND1 1 1
16 33386 1 1 133 HIS NE2 N -12.789 17.293 3.816 1.00 . A A . 133 HIS NE2 1 1
16 33387 1 1 133 HIS O O -9.238 15.101 4.049 1.00 . A A . 133 HIS O 1 1
16 33388 1 1 134 LEU C C -7.636 12.534 4.338 1.00 . A A . 134 LEU C 1 1
16 33389 1 1 134 LEU CA C -8.837 12.477 3.384 1.00 . A A . 134 LEU CA 1 1
16 33390 1 1 134 LEU CB C -8.868 11.176 2.613 1.00 . A A . 134 LEU CB 1 1
16 33391 1 1 134 LEU CD1 C -10.340 11.283 0.582 1.00 . A A . 134 LEU CD1 1 1
16 33392 1 1 134 LEU CD2 C -10.725 9.523 2.314 1.00 . A A . 134 LEU CD2 1 1
16 33393 1 1 134 LEU CG C -10.289 10.969 2.071 1.00 . A A . 134 LEU CG 1 1
16 33394 1 1 134 LEU H H -8.636 13.473 1.435 1.00 . A A . 134 LEU H 1 1
16 33395 1 1 134 LEU HA H -9.724 12.559 3.984 1.00 . A A . 134 LEU HA 1 1
16 33396 1 1 134 LEU HB2 H -8.166 11.221 1.797 1.00 . A A . 134 LEU HB2 1 1
16 33397 1 1 134 LEU HB3 H -8.612 10.372 3.269 1.00 . A A . 134 LEU HB3 1 1
16 33398 1 1 134 LEU HD11 H -9.369 11.136 0.152 1.00 . A A . 134 LEU HD11 1 1
16 33399 1 1 134 LEU HD12 H -11.052 10.631 0.101 1.00 . A A . 134 LEU HD12 1 1
16 33400 1 1 134 LEU HD13 H -10.645 12.313 0.444 1.00 . A A . 134 LEU HD13 1 1
16 33401 1 1 134 LEU HD21 H -10.308 9.177 3.245 1.00 . A A . 134 LEU HD21 1 1
16 33402 1 1 134 LEU HD22 H -11.803 9.475 2.362 1.00 . A A . 134 LEU HD22 1 1
16 33403 1 1 134 LEU HD23 H -10.372 8.902 1.508 1.00 . A A . 134 LEU HD23 1 1
16 33404 1 1 134 LEU HG H -10.953 11.629 2.578 1.00 . A A . 134 LEU HG 1 1
16 33405 1 1 134 LEU N N -8.810 13.636 2.419 1.00 . A A . 134 LEU N 1 1
16 33406 1 1 134 LEU O O -7.609 11.848 5.352 1.00 . A A . 134 LEU O 1 1
16 33407 1 1 135 ARG C C -5.925 14.714 5.930 1.00 . A A . 135 ARG C 1 1
16 33408 1 1 135 ARG CA C -5.529 13.593 4.993 1.00 . A A . 135 ARG CA 1 1
16 33409 1 1 135 ARG CB C -4.266 13.959 4.214 1.00 . A A . 135 ARG CB 1 1
16 33410 1 1 135 ARG CD C -2.132 12.658 4.540 1.00 . A A . 135 ARG CD 1 1
16 33411 1 1 135 ARG CG C -3.497 12.678 3.832 1.00 . A A . 135 ARG CG 1 1
16 33412 1 1 135 ARG CZ C -2.676 12.105 6.840 1.00 . A A . 135 ARG CZ 1 1
16 33413 1 1 135 ARG H H -6.779 13.959 3.285 1.00 . A A . 135 ARG H 1 1
16 33414 1 1 135 ARG HA H -5.371 12.692 5.571 1.00 . A A . 135 ARG HA 1 1
16 33415 1 1 135 ARG HB2 H -4.546 14.492 3.315 1.00 . A A . 135 ARG HB2 1 1
16 33416 1 1 135 ARG HB3 H -3.641 14.591 4.823 1.00 . A A . 135 ARG HB3 1 1
16 33417 1 1 135 ARG HD2 H -1.371 12.336 3.846 1.00 . A A . 135 ARG HD2 1 1
16 33418 1 1 135 ARG HD3 H -1.895 13.648 4.899 1.00 . A A . 135 ARG HD3 1 1
16 33419 1 1 135 ARG HE H -1.846 10.797 5.589 1.00 . A A . 135 ARG HE 1 1
16 33420 1 1 135 ARG HG2 H -4.067 11.808 4.128 1.00 . A A . 135 ARG HG2 1 1
16 33421 1 1 135 ARG HG3 H -3.343 12.657 2.764 1.00 . A A . 135 ARG HG3 1 1
16 33422 1 1 135 ARG HH11 H -1.597 13.794 6.907 1.00 . A A . 135 ARG HH11 1 1
16 33423 1 1 135 ARG HH12 H -2.662 13.530 8.249 1.00 . A A . 135 ARG HH12 1 1
16 33424 1 1 135 ARG HH21 H -3.870 10.510 7.049 1.00 . A A . 135 ARG HH21 1 1
16 33425 1 1 135 ARG HH22 H -3.940 11.673 8.330 1.00 . A A . 135 ARG HH22 1 1
16 33426 1 1 135 ARG N N -6.693 13.398 4.063 1.00 . A A . 135 ARG N 1 1
16 33427 1 1 135 ARG NE N -2.182 11.712 5.691 1.00 . A A . 135 ARG NE 1 1
16 33428 1 1 135 ARG NH1 N -2.280 13.231 7.373 1.00 . A A . 135 ARG NH1 1 1
16 33429 1 1 135 ARG NH2 N -3.565 11.372 7.453 1.00 . A A . 135 ARG NH2 1 1
16 33430 1 1 135 ARG O O -5.675 14.660 7.128 1.00 . A A . 135 ARG O 1 1
16 33431 1 1 136 ARG C C -8.460 16.327 6.900 1.00 . A A . 136 ARG C 1 1
16 33432 1 1 136 ARG CA C -7.156 16.813 6.220 1.00 . A A . 136 ARG CA 1 1
16 33433 1 1 136 ARG CB C -7.462 18.019 5.326 1.00 . A A . 136 ARG CB 1 1
16 33434 1 1 136 ARG CD C -6.000 20.038 5.658 1.00 . A A . 136 ARG CD 1 1
16 33435 1 1 136 ARG CG C -6.151 18.708 4.908 1.00 . A A . 136 ARG CG 1 1
16 33436 1 1 136 ARG CZ C -4.962 21.686 4.218 1.00 . A A . 136 ARG CZ 1 1
16 33437 1 1 136 ARG H H -6.854 15.670 4.434 1.00 . A A . 136 ARG H 1 1
16 33438 1 1 136 ARG HA H -6.443 17.072 6.964 1.00 . A A . 136 ARG HA 1 1
16 33439 1 1 136 ARG HB2 H -7.987 17.681 4.443 1.00 . A A . 136 ARG HB2 1 1
16 33440 1 1 136 ARG HB3 H -8.083 18.718 5.867 1.00 . A A . 136 ARG HB3 1 1
16 33441 1 1 136 ARG HD2 H -6.887 20.638 5.510 1.00 . A A . 136 ARG HD2 1 1
16 33442 1 1 136 ARG HD3 H -5.869 19.844 6.713 1.00 . A A . 136 ARG HD3 1 1
16 33443 1 1 136 ARG HE H -3.920 20.564 5.481 1.00 . A A . 136 ARG HE 1 1
16 33444 1 1 136 ARG HG2 H -5.312 18.068 5.142 1.00 . A A . 136 ARG HG2 1 1
16 33445 1 1 136 ARG HG3 H -6.170 18.900 3.846 1.00 . A A . 136 ARG HG3 1 1
16 33446 1 1 136 ARG HH11 H -6.511 22.565 5.127 1.00 . A A . 136 ARG HH11 1 1
16 33447 1 1 136 ARG HH12 H -6.014 23.283 3.633 1.00 . A A . 136 ARG HH12 1 1
16 33448 1 1 136 ARG HH21 H -3.446 21.022 3.094 1.00 . A A . 136 ARG HH21 1 1
16 33449 1 1 136 ARG HH22 H -4.280 22.411 2.480 1.00 . A A . 136 ARG HH22 1 1
16 33450 1 1 136 ARG N N -6.628 15.704 5.387 1.00 . A A . 136 ARG N 1 1
16 33451 1 1 136 ARG NE N -4.813 20.771 5.136 1.00 . A A . 136 ARG NE 1 1
16 33452 1 1 136 ARG NH1 N -5.902 22.581 4.335 1.00 . A A . 136 ARG NH1 1 1
16 33453 1 1 136 ARG NH2 N -4.167 21.708 3.183 1.00 . A A . 136 ARG NH2 1 1
16 33454 1 1 136 ARG O O -9.051 17.031 7.705 1.00 . A A . 136 ARG O 1 1
16 33455 1 1 137 SER C C -9.766 13.905 8.542 1.00 . A A . 137 SER C 1 1
16 33456 1 1 137 SER CA C -10.119 14.515 7.167 1.00 . A A . 137 SER CA 1 1
16 33457 1 1 137 SER CB C -10.662 13.427 6.207 1.00 . A A . 137 SER CB 1 1
16 33458 1 1 137 SER H H -8.389 14.566 5.943 1.00 . A A . 137 SER H 1 1
16 33459 1 1 137 SER HA H -10.864 15.287 7.295 1.00 . A A . 137 SER HA 1 1
16 33460 1 1 137 SER HB2 H -11.649 13.153 6.485 1.00 . A A . 137 SER HB2 1 1
16 33461 1 1 137 SER HB3 H -10.677 13.820 5.197 1.00 . A A . 137 SER HB3 1 1
16 33462 1 1 137 SER HG H -10.298 11.551 5.836 1.00 . A A . 137 SER HG 1 1
16 33463 1 1 137 SER N N -8.894 15.100 6.575 1.00 . A A . 137 SER N 1 1
16 33464 1 1 137 SER O O -10.646 13.617 9.339 1.00 . A A . 137 SER O 1 1
16 33465 1 1 137 SER OG O -9.831 12.275 6.260 1.00 . A A . 137 SER OG 1 1
16 33466 1 1 138 GLN C C -8.398 11.638 10.189 1.00 . A A . 138 GLN C 1 1
16 33467 1 1 138 GLN CA C -8.017 13.126 10.142 1.00 . A A . 138 GLN CA 1 1
16 33468 1 1 138 GLN CB C -8.686 13.900 11.311 1.00 . A A . 138 GLN CB 1 1
16 33469 1 1 138 GLN CD C -8.348 15.623 13.096 1.00 . A A . 138 GLN CD 1 1
16 33470 1 1 138 GLN CG C -7.642 14.748 12.049 1.00 . A A . 138 GLN CG 1 1
16 33471 1 1 138 GLN H H -7.767 13.944 8.145 1.00 . A A . 138 GLN H 1 1
16 33472 1 1 138 GLN HA H -6.941 13.216 10.223 1.00 . A A . 138 GLN HA 1 1
16 33473 1 1 138 GLN HB2 H -9.452 14.550 10.923 1.00 . A A . 138 GLN HB2 1 1
16 33474 1 1 138 GLN HB3 H -9.125 13.197 12.001 1.00 . A A . 138 GLN HB3 1 1
16 33475 1 1 138 GLN HE21 H -9.689 16.332 11.810 1.00 . A A . 138 GLN HE21 1 1
16 33476 1 1 138 GLN HE22 H -9.829 16.916 13.397 1.00 . A A . 138 GLN HE22 1 1
16 33477 1 1 138 GLN HG2 H -6.929 14.099 12.540 1.00 . A A . 138 GLN HG2 1 1
16 33478 1 1 138 GLN HG3 H -7.128 15.381 11.342 1.00 . A A . 138 GLN HG3 1 1
16 33479 1 1 138 GLN N N -8.458 13.709 8.820 1.00 . A A . 138 GLN N 1 1
16 33480 1 1 138 GLN NE2 N -9.375 16.350 12.737 1.00 . A A . 138 GLN NE2 1 1
16 33481 1 1 138 GLN O O -8.739 11.098 11.240 1.00 . A A . 138 GLN O 1 1
16 33482 1 1 138 GLN OE1 O -7.962 15.643 14.249 1.00 . A A . 138 GLN OE1 1 1
16 33483 1 1 139 TYR C C -7.358 8.711 8.862 1.00 . A A . 139 TYR C 1 1
16 33484 1 1 139 TYR CA C -8.656 9.513 8.977 1.00 . A A . 139 TYR CA 1 1
16 33485 1 1 139 TYR CB C -9.545 9.251 7.754 1.00 . A A . 139 TYR CB 1 1
16 33486 1 1 139 TYR CD1 C -11.580 8.098 8.690 1.00 . A A . 139 TYR CD1 1 1
16 33487 1 1 139 TYR CD2 C -11.759 10.425 8.038 1.00 . A A . 139 TYR CD2 1 1
16 33488 1 1 139 TYR CE1 C -12.926 8.103 9.076 1.00 . A A . 139 TYR CE1 1 1
16 33489 1 1 139 TYR CE2 C -13.104 10.431 8.423 1.00 . A A . 139 TYR CE2 1 1
16 33490 1 1 139 TYR CG C -10.997 9.258 8.171 1.00 . A A . 139 TYR CG 1 1
16 33491 1 1 139 TYR CZ C -13.688 9.270 8.942 1.00 . A A . 139 TYR CZ 1 1
16 33492 1 1 139 TYR H H -8.032 11.437 8.234 1.00 . A A . 139 TYR H 1 1
16 33493 1 1 139 TYR HA H -9.179 9.218 9.876 1.00 . A A . 139 TYR HA 1 1
16 33494 1 1 139 TYR HB2 H -9.378 10.023 7.019 1.00 . A A . 139 TYR HB2 1 1
16 33495 1 1 139 TYR HB3 H -9.297 8.290 7.330 1.00 . A A . 139 TYR HB3 1 1
16 33496 1 1 139 TYR HD1 H -10.993 7.198 8.793 1.00 . A A . 139 TYR HD1 1 1
16 33497 1 1 139 TYR HD2 H -11.310 11.322 7.639 1.00 . A A . 139 TYR HD2 1 1
16 33498 1 1 139 TYR HE1 H -13.376 7.206 9.475 1.00 . A A . 139 TYR HE1 1 1
16 33499 1 1 139 TYR HE2 H -13.691 11.333 8.320 1.00 . A A . 139 TYR HE2 1 1
16 33500 1 1 139 TYR HH H -15.532 9.605 8.581 1.00 . A A . 139 TYR HH 1 1
16 33501 1 1 139 TYR N N -8.322 10.971 9.047 1.00 . A A . 139 TYR N 1 1
16 33502 1 1 139 TYR O O -6.778 8.698 7.785 1.00 . A A . 139 TYR O 1 1
16 33503 1 1 139 TYR OXT O -6.957 8.139 9.858 1.00 . A A . 139 TYR OXT 1 1
16 33504 1 1 139 TYR OH O -15.014 9.276 9.320 1.00 . A A . 139 TYR OH 1 1
17 33505 1 1 1 ALA C C -19.150 18.514 0.380 1.00 . A A . 1 ALA C 1 1
17 33506 1 1 1 ALA CA C -20.353 19.129 -0.345 1.00 . A A . 1 ALA CA 1 1
17 33507 1 1 1 ALA CB C -19.964 19.442 -1.793 1.00 . A A . 1 ALA CB 1 1
17 33508 1 1 1 ALA H1 H -19.922 20.880 0.699 1.00 . A A . 1 ALA H1 1 1
17 33509 1 1 1 ALA H2 H -21.269 20.999 -0.331 1.00 . A A . 1 ALA H2 1 1
17 33510 1 1 1 ALA H3 H -21.398 20.158 1.135 1.00 . A A . 1 ALA H3 1 1
17 33511 1 1 1 ALA HA H -21.176 18.428 -0.338 1.00 . A A . 1 ALA HA 1 1
17 33512 1 1 1 ALA HB1 H -19.248 20.248 -1.806 1.00 . A A . 1 ALA HB1 1 1
17 33513 1 1 1 ALA HB2 H -19.522 18.564 -2.244 1.00 . A A . 1 ALA HB2 1 1
17 33514 1 1 1 ALA HB3 H -20.844 19.729 -2.350 1.00 . A A . 1 ALA HB3 1 1
17 33515 1 1 1 ALA N N -20.766 20.387 0.341 1.00 . A A . 1 ALA N 1 1
17 33516 1 1 1 ALA O O -18.207 19.208 0.732 1.00 . A A . 1 ALA O 1 1
17 33517 1 1 2 GLY C C -17.507 15.392 0.373 1.00 . A A . 2 GLY C 1 1
17 33518 1 1 2 GLY CA C -18.046 16.500 1.286 1.00 . A A . 2 GLY CA 1 1
17 33519 1 1 2 GLY H H -19.955 16.687 0.286 1.00 . A A . 2 GLY H 1 1
17 33520 1 1 2 GLY HA2 H -17.256 17.209 1.502 1.00 . A A . 2 GLY HA2 1 1
17 33521 1 1 2 GLY HA3 H -18.401 16.064 2.206 1.00 . A A . 2 GLY HA3 1 1
17 33522 1 1 2 GLY N N -19.181 17.205 0.592 1.00 . A A . 2 GLY N 1 1
17 33523 1 1 2 GLY O O -16.866 15.665 -0.623 1.00 . A A . 2 GLY O 1 1
17 33524 1 1 3 TRP C C -17.752 13.158 -1.593 1.00 . A A . 3 TRP C 1 1
17 33525 1 1 3 TRP CA C -17.310 12.977 -0.125 1.00 . A A . 3 TRP CA 1 1
17 33526 1 1 3 TRP CB C -17.908 11.723 0.406 1.00 . A A . 3 TRP CB 1 1
17 33527 1 1 3 TRP CD1 C -17.378 9.934 2.054 1.00 . A A . 3 TRP CD1 1 1
17 33528 1 1 3 TRP CD2 C -15.695 11.442 2.044 1.00 . A A . 3 TRP CD2 1 1
17 33529 1 1 3 TRP CE2 C -15.360 10.440 2.996 1.00 . A A . 3 TRP CE2 1 1
17 33530 1 1 3 TRP CE3 C -14.748 12.511 1.867 1.00 . A A . 3 TRP CE3 1 1
17 33531 1 1 3 TRP CG C -17.028 11.070 1.458 1.00 . A A . 3 TRP CG 1 1
17 33532 1 1 3 TRP CH2 C -13.286 11.518 3.547 1.00 . A A . 3 TRP CH2 1 1
17 33533 1 1 3 TRP CZ2 C -14.183 10.481 3.732 1.00 . A A . 3 TRP CZ2 1 1
17 33534 1 1 3 TRP CZ3 C -13.561 12.530 2.621 1.00 . A A . 3 TRP CZ3 1 1
17 33535 1 1 3 TRP H H -18.305 13.966 1.514 1.00 . A A . 3 TRP H 1 1
17 33536 1 1 3 TRP HA H -16.284 12.895 -0.072 1.00 . A A . 3 TRP HA 1 1
17 33537 1 1 3 TRP HB2 H -18.839 11.956 0.835 1.00 . A A . 3 TRP HB2 1 1
17 33538 1 1 3 TRP HB3 H -18.058 11.028 -0.403 1.00 . A A . 3 TRP HB3 1 1
17 33539 1 1 3 TRP HD1 H -18.275 9.404 1.853 1.00 . A A . 3 TRP HD1 1 1
17 33540 1 1 3 TRP HE1 H -16.449 8.756 3.524 1.00 . A A . 3 TRP HE1 1 1
17 33541 1 1 3 TRP HE3 H -14.927 13.304 1.169 1.00 . A A . 3 TRP HE3 1 1
17 33542 1 1 3 TRP HH2 H -12.371 11.545 4.117 1.00 . A A . 3 TRP HH2 1 1
17 33543 1 1 3 TRP HZ2 H -13.965 9.700 4.449 1.00 . A A . 3 TRP HZ2 1 1
17 33544 1 1 3 TRP HZ3 H -12.856 13.328 2.482 1.00 . A A . 3 TRP HZ3 1 1
17 33545 1 1 3 TRP N N -17.781 14.138 0.712 1.00 . A A . 3 TRP N 1 1
17 33546 1 1 3 TRP NE1 N -16.411 9.558 2.961 1.00 . A A . 3 TRP NE1 1 1
17 33547 1 1 3 TRP O O -16.979 12.930 -2.515 1.00 . A A . 3 TRP O 1 1
17 33548 1 1 4 ASN C C -18.794 14.841 -3.947 1.00 . A A . 4 ASN C 1 1
17 33549 1 1 4 ASN CA C -19.549 13.730 -3.205 1.00 . A A . 4 ASN CA 1 1
17 33550 1 1 4 ASN CB C -21.039 14.086 -3.137 1.00 . A A . 4 ASN CB 1 1
17 33551 1 1 4 ASN CG C -21.873 12.809 -3.006 1.00 . A A . 4 ASN CG 1 1
17 33552 1 1 4 ASN H H -19.601 13.705 -1.038 1.00 . A A . 4 ASN H 1 1
17 33553 1 1 4 ASN HA H -19.422 12.808 -3.747 1.00 . A A . 4 ASN HA 1 1
17 33554 1 1 4 ASN HB2 H -21.217 14.718 -2.281 1.00 . A A . 4 ASN HB2 1 1
17 33555 1 1 4 ASN HB3 H -21.325 14.609 -4.037 1.00 . A A . 4 ASN HB3 1 1
17 33556 1 1 4 ASN HD21 H -21.174 12.005 -4.684 1.00 . A A . 4 ASN HD21 1 1
17 33557 1 1 4 ASN HD22 H -22.308 11.060 -3.845 1.00 . A A . 4 ASN HD22 1 1
17 33558 1 1 4 ASN N N -19.010 13.548 -1.805 1.00 . A A . 4 ASN N 1 1
17 33559 1 1 4 ASN ND2 N -21.778 11.881 -3.921 1.00 . A A . 4 ASN ND2 1 1
17 33560 1 1 4 ASN O O -18.826 14.898 -5.157 1.00 . A A . 4 ASN O 1 1
17 33561 1 1 4 ASN OD1 O -22.623 12.654 -2.064 1.00 . A A . 4 ASN OD1 1 1
17 33562 1 1 5 ALA C C -16.006 16.218 -4.380 1.00 . A A . 5 ALA C 1 1
17 33563 1 1 5 ALA CA C -17.314 16.828 -3.866 1.00 . A A . 5 ALA CA 1 1
17 33564 1 1 5 ALA CB C -17.017 17.929 -2.834 1.00 . A A . 5 ALA CB 1 1
17 33565 1 1 5 ALA H H -18.127 15.615 -2.274 1.00 . A A . 5 ALA H 1 1
17 33566 1 1 5 ALA HA H -17.873 17.249 -4.709 1.00 . A A . 5 ALA HA 1 1
17 33567 1 1 5 ALA HB1 H -17.555 17.721 -1.921 1.00 . A A . 5 ALA HB1 1 1
17 33568 1 1 5 ALA HB2 H -15.958 17.962 -2.629 1.00 . A A . 5 ALA HB2 1 1
17 33569 1 1 5 ALA HB3 H -17.337 18.883 -3.226 1.00 . A A . 5 ALA HB3 1 1
17 33570 1 1 5 ALA N N -18.118 15.707 -3.222 1.00 . A A . 5 ALA N 1 1
17 33571 1 1 5 ALA O O -15.539 16.533 -5.474 1.00 . A A . 5 ALA O 1 1
17 33572 1 1 6 TYR C C -14.598 13.597 -5.192 1.00 . A A . 6 TYR C 1 1
17 33573 1 1 6 TYR CA C -14.184 14.591 -4.098 1.00 . A A . 6 TYR CA 1 1
17 33574 1 1 6 TYR CB C -13.464 13.948 -2.928 1.00 . A A . 6 TYR CB 1 1
17 33575 1 1 6 TYR CD1 C -12.788 16.169 -1.989 1.00 . A A . 6 TYR CD1 1 1
17 33576 1 1 6 TYR CD2 C -14.266 14.752 -0.749 1.00 . A A . 6 TYR CD2 1 1
17 33577 1 1 6 TYR CE1 C -12.896 17.156 -1.015 1.00 . A A . 6 TYR CE1 1 1
17 33578 1 1 6 TYR CE2 C -14.369 15.722 0.247 1.00 . A A . 6 TYR CE2 1 1
17 33579 1 1 6 TYR CG C -13.481 14.967 -1.839 1.00 . A A . 6 TYR CG 1 1
17 33580 1 1 6 TYR CZ C -13.686 16.929 0.107 1.00 . A A . 6 TYR CZ 1 1
17 33581 1 1 6 TYR H H -15.857 15.023 -2.761 1.00 . A A . 6 TYR H 1 1
17 33582 1 1 6 TYR HA H -13.537 15.334 -4.547 1.00 . A A . 6 TYR HA 1 1
17 33583 1 1 6 TYR HB2 H -13.986 13.054 -2.617 1.00 . A A . 6 TYR HB2 1 1
17 33584 1 1 6 TYR HB3 H -12.447 13.715 -3.195 1.00 . A A . 6 TYR HB3 1 1
17 33585 1 1 6 TYR HD1 H -12.172 16.330 -2.857 1.00 . A A . 6 TYR HD1 1 1
17 33586 1 1 6 TYR HD2 H -14.791 13.829 -0.666 1.00 . A A . 6 TYR HD2 1 1
17 33587 1 1 6 TYR HE1 H -12.364 18.088 -1.124 1.00 . A A . 6 TYR HE1 1 1
17 33588 1 1 6 TYR HE2 H -14.982 15.542 1.114 1.00 . A A . 6 TYR HE2 1 1
17 33589 1 1 6 TYR HH H -14.540 18.479 0.794 1.00 . A A . 6 TYR HH 1 1
17 33590 1 1 6 TYR N N -15.437 15.292 -3.621 1.00 . A A . 6 TYR N 1 1
17 33591 1 1 6 TYR O O -13.787 13.128 -5.951 1.00 . A A . 6 TYR O 1 1
17 33592 1 1 6 TYR OH O -13.818 17.904 1.058 1.00 . A A . 6 TYR OH 1 1
17 33593 1 1 7 ILE C C -16.728 13.606 -7.612 1.00 . A A . 7 ILE C 1 1
17 33594 1 1 7 ILE CA C -16.441 12.557 -6.457 1.00 . A A . 7 ILE CA 1 1
17 33595 1 1 7 ILE CB C -17.700 11.815 -6.016 1.00 . A A . 7 ILE CB 1 1
17 33596 1 1 7 ILE CD1 C -16.674 9.504 -6.039 1.00 . A A . 7 ILE CD1 1 1
17 33597 1 1 7 ILE CG1 C -17.247 10.615 -5.160 1.00 . A A . 7 ILE CG1 1 1
17 33598 1 1 7 ILE CG2 C -18.507 11.337 -7.239 1.00 . A A . 7 ILE CG2 1 1
17 33599 1 1 7 ILE H H -16.525 13.824 -4.728 1.00 . A A . 7 ILE H 1 1
17 33600 1 1 7 ILE HA H -15.698 11.860 -6.771 1.00 . A A . 7 ILE HA 1 1
17 33601 1 1 7 ILE HB H -18.305 12.460 -5.427 1.00 . A A . 7 ILE HB 1 1
17 33602 1 1 7 ILE HD11 H -16.451 9.903 -7.013 1.00 . A A . 7 ILE HD11 1 1
17 33603 1 1 7 ILE HD12 H -15.774 9.119 -5.589 1.00 . A A . 7 ILE HD12 1 1
17 33604 1 1 7 ILE HD13 H -17.401 8.715 -6.130 1.00 . A A . 7 ILE HD13 1 1
17 33605 1 1 7 ILE HG12 H -16.478 10.943 -4.487 1.00 . A A . 7 ILE HG12 1 1
17 33606 1 1 7 ILE HG13 H -18.079 10.235 -4.603 1.00 . A A . 7 ILE HG13 1 1
17 33607 1 1 7 ILE HG21 H -17.828 11.176 -8.066 1.00 . A A . 7 ILE HG21 1 1
17 33608 1 1 7 ILE HG22 H -19.013 10.411 -6.998 1.00 . A A . 7 ILE HG22 1 1
17 33609 1 1 7 ILE HG23 H -19.231 12.089 -7.508 1.00 . A A . 7 ILE HG23 1 1
17 33610 1 1 7 ILE N N -15.902 13.376 -5.327 1.00 . A A . 7 ILE N 1 1
17 33611 1 1 7 ILE O O -16.623 13.328 -8.836 1.00 . A A . 7 ILE O 1 1
17 33612 1 1 8 ASP C C -15.889 16.171 -8.895 1.00 . A A . 8 ASP C 1 1
17 33613 1 1 8 ASP CA C -17.217 15.948 -8.170 1.00 . A A . 8 ASP CA 1 1
17 33614 1 1 8 ASP CB C -17.677 17.209 -7.442 1.00 . A A . 8 ASP CB 1 1
17 33615 1 1 8 ASP CG C -19.204 17.247 -7.373 1.00 . A A . 8 ASP CG 1 1
17 33616 1 1 8 ASP H H -17.034 15.058 -6.266 1.00 . A A . 8 ASP H 1 1
17 33617 1 1 8 ASP HA H -17.938 15.654 -8.859 1.00 . A A . 8 ASP HA 1 1
17 33618 1 1 8 ASP HB2 H -17.292 17.191 -6.471 1.00 . A A . 8 ASP HB2 1 1
17 33619 1 1 8 ASP HB3 H -17.323 18.074 -7.939 1.00 . A A . 8 ASP HB3 1 1
17 33620 1 1 8 ASP N N -17.016 14.857 -7.201 1.00 . A A . 8 ASP N 1 1
17 33621 1 1 8 ASP O O -15.853 16.718 -9.954 1.00 . A A . 8 ASP O 1 1
17 33622 1 1 8 ASP OD1 O -19.828 17.250 -8.423 1.00 . A A . 8 ASP OD1 1 1
17 33623 1 1 8 ASP OD2 O -19.728 17.278 -6.270 1.00 . A A . 8 ASP OD2 1 1
17 33624 1 1 9 ASN C C -13.475 15.195 -10.246 1.00 . A A . 9 ASN C 1 1
17 33625 1 1 9 ASN CA C -13.435 15.768 -8.884 1.00 . A A . 9 ASN CA 1 1
17 33626 1 1 9 ASN CB C -12.520 14.913 -7.907 1.00 . A A . 9 ASN CB 1 1
17 33627 1 1 9 ASN CG C -11.677 13.696 -8.590 1.00 . A A . 9 ASN CG 1 1
17 33628 1 1 9 ASN H H -14.871 15.253 -7.454 1.00 . A A . 9 ASN H 1 1
17 33629 1 1 9 ASN HA H -13.124 16.751 -8.931 1.00 . A A . 9 ASN HA 1 1
17 33630 1 1 9 ASN HB2 H -11.896 15.554 -7.440 1.00 . A A . 9 ASN HB2 1 1
17 33631 1 1 9 ASN HB3 H -13.142 14.501 -7.175 1.00 . A A . 9 ASN HB3 1 1
17 33632 1 1 9 ASN HD21 H -12.500 12.175 -7.454 1.00 . A A . 9 ASN HD21 1 1
17 33633 1 1 9 ASN HD22 H -11.333 11.568 -8.588 1.00 . A A . 9 ASN HD22 1 1
17 33634 1 1 9 ASN N N -14.789 15.688 -8.298 1.00 . A A . 9 ASN N 1 1
17 33635 1 1 9 ASN ND2 N -11.863 12.369 -8.158 1.00 . A A . 9 ASN ND2 1 1
17 33636 1 1 9 ASN O O -13.042 15.773 -11.169 1.00 . A A . 9 ASN O 1 1
17 33637 1 1 9 ASN OD1 O -10.870 13.930 -9.467 1.00 . A A . 9 ASN OD1 1 1
17 33638 1 1 10 LEU C C -14.976 13.973 -12.528 1.00 . A A . 10 LEU C 1 1
17 33639 1 1 10 LEU CA C -14.195 13.278 -11.550 1.00 . A A . 10 LEU CA 1 1
17 33640 1 1 10 LEU CB C -15.016 12.056 -11.203 1.00 . A A . 10 LEU CB 1 1
17 33641 1 1 10 LEU CD1 C -12.754 11.169 -10.488 1.00 . A A . 10 LEU CD1 1 1
17 33642 1 1 10 LEU CD2 C -14.650 11.371 -8.799 1.00 . A A . 10 LEU CD2 1 1
17 33643 1 1 10 LEU CG C -14.284 11.108 -10.298 1.00 . A A . 10 LEU CG 1 1
17 33644 1 1 10 LEU H H -14.340 13.719 -9.501 1.00 . A A . 10 LEU H 1 1
17 33645 1 1 10 LEU HA H -13.288 12.995 -11.944 1.00 . A A . 10 LEU HA 1 1
17 33646 1 1 10 LEU HB2 H -15.917 12.376 -10.710 1.00 . A A . 10 LEU HB2 1 1
17 33647 1 1 10 LEU HB3 H -15.287 11.542 -12.101 1.00 . A A . 10 LEU HB3 1 1
17 33648 1 1 10 LEU HD11 H -12.410 12.182 -10.389 1.00 . A A . 10 LEU HD11 1 1
17 33649 1 1 10 LEU HD12 H -12.291 10.583 -9.743 1.00 . A A . 10 LEU HD12 1 1
17 33650 1 1 10 LEU HD13 H -12.498 10.793 -11.457 1.00 . A A . 10 LEU HD13 1 1
17 33651 1 1 10 LEU HD21 H -14.761 12.380 -8.611 1.00 . A A . 10 LEU HD21 1 1
17 33652 1 1 10 LEU HD22 H -15.577 10.858 -8.550 1.00 . A A . 10 LEU HD22 1 1
17 33653 1 1 10 LEU HD23 H -13.871 10.999 -8.167 1.00 . A A . 10 LEU HD23 1 1
17 33654 1 1 10 LEU HG H -14.608 10.124 -10.559 1.00 . A A . 10 LEU HG 1 1
17 33655 1 1 10 LEU N N -14.019 14.069 -10.302 1.00 . A A . 10 LEU N 1 1
17 33656 1 1 10 LEU O O -14.758 13.871 -13.736 1.00 . A A . 10 LEU O 1 1
17 33657 1 1 11 MET C C -16.202 16.560 -13.478 1.00 . A A . 11 MET C 1 1
17 33658 1 1 11 MET CA C -16.848 15.226 -12.976 1.00 . A A . 11 MET CA 1 1
17 33659 1 1 11 MET CB C -18.173 15.316 -12.221 1.00 . A A . 11 MET CB 1 1
17 33660 1 1 11 MET CE C -17.813 11.850 -13.456 1.00 . A A . 11 MET CE 1 1
17 33661 1 1 11 MET CG C -18.550 13.820 -11.694 1.00 . A A . 11 MET CG 1 1
17 33662 1 1 11 MET H H -16.123 14.588 -11.057 1.00 . A A . 11 MET H 1 1
17 33663 1 1 11 MET HA H -16.987 14.576 -13.837 1.00 . A A . 11 MET HA 1 1
17 33664 1 1 11 MET HB2 H -18.069 15.993 -11.380 1.00 . A A . 11 MET HB2 1 1
17 33665 1 1 11 MET HB3 H -18.946 15.667 -12.881 1.00 . A A . 11 MET HB3 1 1
17 33666 1 1 11 MET HE1 H -17.145 11.849 -12.618 1.00 . A A . 11 MET HE1 1 1
17 33667 1 1 11 MET HE2 H -18.131 10.833 -13.662 1.00 . A A . 11 MET HE2 1 1
17 33668 1 1 11 MET HE3 H -17.300 12.253 -14.322 1.00 . A A . 11 MET HE3 1 1
17 33669 1 1 11 MET HG2 H -17.626 13.260 -11.309 1.00 . A A . 11 MET HG2 1 1
17 33670 1 1 11 MET HG3 H -19.266 13.885 -10.892 1.00 . A A . 11 MET HG3 1 1
17 33671 1 1 11 MET N N -15.941 14.589 -12.070 1.00 . A A . 11 MET N 1 1
17 33672 1 1 11 MET O O -16.425 16.990 -14.599 1.00 . A A . 11 MET O 1 1
17 33673 1 1 11 MET SD S -19.267 12.875 -13.075 1.00 . A A . 11 MET SD 1 1
17 33674 1 1 12 ALA C C -13.267 18.146 -13.833 1.00 . A A . 12 ALA C 1 1
17 33675 1 1 12 ALA CA C -14.588 18.416 -13.021 1.00 . A A . 12 ALA CA 1 1
17 33676 1 1 12 ALA CB C -14.210 19.137 -11.719 1.00 . A A . 12 ALA CB 1 1
17 33677 1 1 12 ALA H H -15.168 16.748 -11.815 1.00 . A A . 12 ALA H 1 1
17 33678 1 1 12 ALA HA H -15.216 19.044 -13.594 1.00 . A A . 12 ALA HA 1 1
17 33679 1 1 12 ALA HB1 H -13.995 18.399 -10.939 1.00 . A A . 12 ALA HB1 1 1
17 33680 1 1 12 ALA HB2 H -13.332 19.746 -11.887 1.00 . A A . 12 ALA HB2 1 1
17 33681 1 1 12 ALA HB3 H -15.029 19.765 -11.403 1.00 . A A . 12 ALA HB3 1 1
17 33682 1 1 12 ALA N N -15.353 17.157 -12.657 1.00 . A A . 12 ALA N 1 1
17 33683 1 1 12 ALA O O -12.774 19.012 -14.544 1.00 . A A . 12 ALA O 1 1
17 33684 1 1 13 ASP C C -11.210 16.371 -15.665 1.00 . A A . 13 ASP C 1 1
17 33685 1 1 13 ASP CA C -11.249 16.685 -14.186 1.00 . A A . 13 ASP CA 1 1
17 33686 1 1 13 ASP CB C -10.598 15.467 -13.423 1.00 . A A . 13 ASP CB 1 1
17 33687 1 1 13 ASP CG C -11.595 14.465 -13.002 1.00 . A A . 13 ASP CG 1 1
17 33688 1 1 13 ASP H H -13.032 16.430 -12.967 1.00 . A A . 13 ASP H 1 1
17 33689 1 1 13 ASP HA H -10.616 17.525 -14.022 1.00 . A A . 13 ASP HA 1 1
17 33690 1 1 13 ASP HB2 H -9.907 14.956 -14.057 1.00 . A A . 13 ASP HB2 1 1
17 33691 1 1 13 ASP HB3 H -10.092 15.833 -12.556 1.00 . A A . 13 ASP HB3 1 1
17 33692 1 1 13 ASP N N -12.648 17.008 -13.591 1.00 . A A . 13 ASP N 1 1
17 33693 1 1 13 ASP O O -10.122 16.191 -16.166 1.00 . A A . 13 ASP O 1 1
17 33694 1 1 13 ASP OD1 O -12.413 14.110 -13.810 1.00 . A A . 13 ASP OD1 1 1
17 33695 1 1 13 ASP OD2 O -11.502 14.030 -11.871 1.00 . A A . 13 ASP OD2 1 1
17 33696 1 1 14 GLY C C -11.075 15.144 -18.293 1.00 . A A . 14 GLY C 1 1
17 33697 1 1 14 GLY CA C -12.314 16.029 -17.931 1.00 . A A . 14 GLY CA 1 1
17 33698 1 1 14 GLY H H -13.198 16.524 -15.956 1.00 . A A . 14 GLY H 1 1
17 33699 1 1 14 GLY HA2 H -13.216 15.504 -18.202 1.00 . A A . 14 GLY HA2 1 1
17 33700 1 1 14 GLY HA3 H -12.262 16.956 -18.481 1.00 . A A . 14 GLY HA3 1 1
17 33701 1 1 14 GLY N N -12.342 16.340 -16.392 1.00 . A A . 14 GLY N 1 1
17 33702 1 1 14 GLY O O -10.377 15.382 -19.264 1.00 . A A . 14 GLY O 1 1
17 33703 1 1 15 THR C C -9.928 11.946 -16.941 1.00 . A A . 15 THR C 1 1
17 33704 1 1 15 THR CA C -9.601 13.308 -17.554 1.00 . A A . 15 THR CA 1 1
17 33705 1 1 15 THR CB C -8.472 13.994 -16.768 1.00 . A A . 15 THR CB 1 1
17 33706 1 1 15 THR CG2 C -7.297 13.084 -16.670 1.00 . A A . 15 THR CG2 1 1
17 33707 1 1 15 THR H H -11.337 14.101 -16.657 1.00 . A A . 15 THR H 1 1
17 33708 1 1 15 THR HA H -9.301 13.185 -18.559 1.00 . A A . 15 THR HA 1 1
17 33709 1 1 15 THR HB H -8.816 14.236 -15.775 1.00 . A A . 15 THR HB 1 1
17 33710 1 1 15 THR HG1 H -7.825 14.945 -18.329 1.00 . A A . 15 THR HG1 1 1
17 33711 1 1 15 THR HG21 H -7.055 12.721 -17.654 1.00 . A A . 15 THR HG21 1 1
17 33712 1 1 15 THR HG22 H -6.460 13.616 -16.254 1.00 . A A . 15 THR HG22 1 1
17 33713 1 1 15 THR HG23 H -7.561 12.263 -16.035 1.00 . A A . 15 THR HG23 1 1
17 33714 1 1 15 THR N N -10.791 14.190 -17.430 1.00 . A A . 15 THR N 1 1
17 33715 1 1 15 THR O O -9.480 10.910 -17.420 1.00 . A A . 15 THR O 1 1
17 33716 1 1 15 THR OG1 O -8.093 15.182 -17.437 1.00 . A A . 15 THR OG1 1 1
17 33717 1 1 16 CYS C C -12.064 9.908 -15.988 1.00 . A A . 16 CYS C 1 1
17 33718 1 1 16 CYS CA C -11.037 10.735 -15.151 1.00 . A A . 16 CYS CA 1 1
17 33719 1 1 16 CYS CB C -11.656 11.182 -13.796 1.00 . A A . 16 CYS CB 1 1
17 33720 1 1 16 CYS H H -10.971 12.810 -15.513 1.00 . A A . 16 CYS H 1 1
17 33721 1 1 16 CYS HA H -10.169 10.155 -14.976 1.00 . A A . 16 CYS HA 1 1
17 33722 1 1 16 CYS HB2 H -11.411 10.515 -13.029 1.00 . A A . 16 CYS HB2 1 1
17 33723 1 1 16 CYS HB3 H -11.244 12.130 -13.543 1.00 . A A . 16 CYS HB3 1 1
17 33724 1 1 16 CYS HG H -13.827 10.496 -14.159 1.00 . A A . 16 CYS HG 1 1
17 33725 1 1 16 CYS N N -10.674 11.963 -15.869 1.00 . A A . 16 CYS N 1 1
17 33726 1 1 16 CYS O O -12.380 10.236 -17.120 1.00 . A A . 16 CYS O 1 1
17 33727 1 1 16 CYS SG S -13.459 11.358 -13.941 1.00 . A A . 16 CYS SG 1 1
17 33728 1 1 17 GLN C C -14.485 7.474 -14.823 1.00 . A A . 17 GLN C 1 1
17 33729 1 1 17 GLN CA C -13.648 8.015 -16.004 1.00 . A A . 17 GLN CA 1 1
17 33730 1 1 17 GLN CB C -12.981 6.889 -16.771 1.00 . A A . 17 GLN CB 1 1
17 33731 1 1 17 GLN CD C -14.737 5.352 -17.638 1.00 . A A . 17 GLN CD 1 1
17 33732 1 1 17 GLN CG C -13.771 6.483 -17.984 1.00 . A A . 17 GLN CG 1 1
17 33733 1 1 17 GLN H H -12.342 8.701 -14.472 1.00 . A A . 17 GLN H 1 1
17 33734 1 1 17 GLN HA H -14.262 8.603 -16.657 1.00 . A A . 17 GLN HA 1 1
17 33735 1 1 17 GLN HB2 H -12.063 7.225 -17.091 1.00 . A A . 17 GLN HB2 1 1
17 33736 1 1 17 GLN HB3 H -12.852 6.036 -16.129 1.00 . A A . 17 GLN HB3 1 1
17 33737 1 1 17 GLN HE21 H -13.697 3.966 -18.605 1.00 . A A . 17 GLN HE21 1 1
17 33738 1 1 17 GLN HE22 H -15.117 3.418 -17.856 1.00 . A A . 17 GLN HE22 1 1
17 33739 1 1 17 GLN HG2 H -14.318 7.339 -18.351 1.00 . A A . 17 GLN HG2 1 1
17 33740 1 1 17 GLN HG3 H -13.058 6.150 -18.755 1.00 . A A . 17 GLN HG3 1 1
17 33741 1 1 17 GLN N N -12.602 8.876 -15.371 1.00 . A A . 17 GLN N 1 1
17 33742 1 1 17 GLN NE2 N -14.496 4.145 -18.067 1.00 . A A . 17 GLN NE2 1 1
17 33743 1 1 17 GLN O O -15.704 7.523 -14.825 1.00 . A A . 17 GLN O 1 1
17 33744 1 1 17 GLN OE1 O -15.721 5.569 -16.960 1.00 . A A . 17 GLN OE1 1 1
17 33745 1 1 18 ASP C C -13.723 7.056 -11.294 1.00 . A A . 18 ASP C 1 1
17 33746 1 1 18 ASP CA C -14.464 6.505 -12.526 1.00 . A A . 18 ASP CA 1 1
17 33747 1 1 18 ASP CB C -14.532 4.977 -12.522 1.00 . A A . 18 ASP CB 1 1
17 33748 1 1 18 ASP CG C -15.789 4.493 -11.762 1.00 . A A . 18 ASP CG 1 1
17 33749 1 1 18 ASP H H -12.805 7.019 -13.795 1.00 . A A . 18 ASP H 1 1
17 33750 1 1 18 ASP HA H -15.445 6.887 -12.498 1.00 . A A . 18 ASP HA 1 1
17 33751 1 1 18 ASP HB2 H -14.590 4.640 -13.533 1.00 . A A . 18 ASP HB2 1 1
17 33752 1 1 18 ASP HB3 H -13.657 4.571 -12.053 1.00 . A A . 18 ASP HB3 1 1
17 33753 1 1 18 ASP N N -13.783 7.003 -13.767 1.00 . A A . 18 ASP N 1 1
17 33754 1 1 18 ASP O O -12.809 7.864 -11.423 1.00 . A A . 18 ASP O 1 1
17 33755 1 1 18 ASP OD1 O -16.785 5.212 -11.747 1.00 . A A . 18 ASP OD1 1 1
17 33756 1 1 18 ASP OD2 O -15.738 3.405 -11.227 1.00 . A A . 18 ASP OD2 1 1
17 33757 1 1 19 ALA C C -14.100 6.515 -7.630 1.00 . A A . 19 ALA C 1 1
17 33758 1 1 19 ALA CA C -13.577 7.265 -8.841 1.00 . A A . 19 ALA CA 1 1
17 33759 1 1 19 ALA CB C -14.093 8.633 -8.762 1.00 . A A . 19 ALA CB 1 1
17 33760 1 1 19 ALA H H -14.945 6.100 -10.048 1.00 . A A . 19 ALA H 1 1
17 33761 1 1 19 ALA HA H -12.471 7.321 -8.863 1.00 . A A . 19 ALA HA 1 1
17 33762 1 1 19 ALA HB1 H -15.064 8.726 -9.291 1.00 . A A . 19 ALA HB1 1 1
17 33763 1 1 19 ALA HB2 H -14.218 8.938 -7.740 1.00 . A A . 19 ALA HB2 1 1
17 33764 1 1 19 ALA HB3 H -13.398 9.253 -9.232 1.00 . A A . 19 ALA HB3 1 1
17 33765 1 1 19 ALA N N -14.171 6.694 -10.106 1.00 . A A . 19 ALA N 1 1
17 33766 1 1 19 ALA O O -15.315 6.437 -7.471 1.00 . A A . 19 ALA O 1 1
17 33767 1 1 20 ALA C C -13.182 5.520 -4.223 1.00 . A A . 20 ALA C 1 1
17 33768 1 1 20 ALA CA C -13.868 5.257 -5.539 1.00 . A A . 20 ALA CA 1 1
17 33769 1 1 20 ALA CB C -13.927 3.777 -5.750 1.00 . A A . 20 ALA CB 1 1
17 33770 1 1 20 ALA H H -12.236 6.024 -6.865 1.00 . A A . 20 ALA H 1 1
17 33771 1 1 20 ALA HA H -14.884 5.611 -5.446 1.00 . A A . 20 ALA HA 1 1
17 33772 1 1 20 ALA HB1 H -13.084 3.466 -6.319 1.00 . A A . 20 ALA HB1 1 1
17 33773 1 1 20 ALA HB2 H -13.926 3.271 -4.790 1.00 . A A . 20 ALA HB2 1 1
17 33774 1 1 20 ALA HB3 H -14.819 3.547 -6.264 1.00 . A A . 20 ALA HB3 1 1
17 33775 1 1 20 ALA N N -13.247 5.964 -6.740 1.00 . A A . 20 ALA N 1 1
17 33776 1 1 20 ALA O O -12.145 4.939 -3.905 1.00 . A A . 20 ALA O 1 1
17 33777 1 1 21 ILE C C -13.938 5.308 -1.281 1.00 . A A . 21 ILE C 1 1
17 33778 1 1 21 ILE CA C -13.372 6.508 -2.019 1.00 . A A . 21 ILE CA 1 1
17 33779 1 1 21 ILE CB C -13.926 7.810 -1.452 1.00 . A A . 21 ILE CB 1 1
17 33780 1 1 21 ILE CD1 C -13.774 10.313 -1.754 1.00 . A A . 21 ILE CD1 1 1
17 33781 1 1 21 ILE CG1 C -13.512 8.960 -2.403 1.00 . A A . 21 ILE CG1 1 1
17 33782 1 1 21 ILE CG2 C -13.349 8.026 -0.030 1.00 . A A . 21 ILE CG2 1 1
17 33783 1 1 21 ILE H H -14.725 6.630 -3.672 1.00 . A A . 21 ILE H 1 1
17 33784 1 1 21 ILE HA H -12.284 6.507 -1.998 1.00 . A A . 21 ILE HA 1 1
17 33785 1 1 21 ILE HB H -15.005 7.750 -1.398 1.00 . A A . 21 ILE HB 1 1
17 33786 1 1 21 ILE HD11 H -14.630 10.236 -1.104 1.00 . A A . 21 ILE HD11 1 1
17 33787 1 1 21 ILE HD12 H -12.908 10.596 -1.182 1.00 . A A . 21 ILE HD12 1 1
17 33788 1 1 21 ILE HD13 H -13.963 11.053 -2.519 1.00 . A A . 21 ILE HD13 1 1
17 33789 1 1 21 ILE HG12 H -12.459 8.873 -2.628 1.00 . A A . 21 ILE HG12 1 1
17 33790 1 1 21 ILE HG13 H -14.078 8.887 -3.318 1.00 . A A . 21 ILE HG13 1 1
17 33791 1 1 21 ILE HG21 H -12.275 7.989 -0.068 1.00 . A A . 21 ILE HG21 1 1
17 33792 1 1 21 ILE HG22 H -13.663 8.993 0.349 1.00 . A A . 21 ILE HG22 1 1
17 33793 1 1 21 ILE HG23 H -13.710 7.249 0.627 1.00 . A A . 21 ILE HG23 1 1
17 33794 1 1 21 ILE N N -13.850 6.288 -3.398 1.00 . A A . 21 ILE N 1 1
17 33795 1 1 21 ILE O O -15.135 5.114 -1.280 1.00 . A A . 21 ILE O 1 1
17 33796 1 1 22 VAL C C -13.181 3.011 1.320 1.00 . A A . 22 VAL C 1 1
17 33797 1 1 22 VAL CA C -13.641 3.191 -0.122 1.00 . A A . 22 VAL CA 1 1
17 33798 1 1 22 VAL CB C -13.119 1.982 -0.935 1.00 . A A . 22 VAL CB 1 1
17 33799 1 1 22 VAL CG1 C -13.759 0.680 -0.419 1.00 . A A . 22 VAL CG1 1 1
17 33800 1 1 22 VAL CG2 C -13.449 2.175 -2.425 1.00 . A A . 22 VAL CG2 1 1
17 33801 1 1 22 VAL H H -12.158 4.586 -0.824 1.00 . A A . 22 VAL H 1 1
17 33802 1 1 22 VAL HA H -14.724 3.203 -0.173 1.00 . A A . 22 VAL HA 1 1
17 33803 1 1 22 VAL HB H -12.048 1.916 -0.815 1.00 . A A . 22 VAL HB 1 1
17 33804 1 1 22 VAL HG11 H -13.664 0.635 0.657 1.00 . A A . 22 VAL HG11 1 1
17 33805 1 1 22 VAL HG12 H -14.802 0.659 -0.687 1.00 . A A . 22 VAL HG12 1 1
17 33806 1 1 22 VAL HG13 H -13.254 -0.176 -0.858 1.00 . A A . 22 VAL HG13 1 1
17 33807 1 1 22 VAL HG21 H -13.184 3.180 -2.724 1.00 . A A . 22 VAL HG21 1 1
17 33808 1 1 22 VAL HG22 H -12.881 1.462 -3.015 1.00 . A A . 22 VAL HG22 1 1
17 33809 1 1 22 VAL HG23 H -14.504 2.019 -2.587 1.00 . A A . 22 VAL HG23 1 1
17 33810 1 1 22 VAL N N -13.108 4.447 -0.751 1.00 . A A . 22 VAL N 1 1
17 33811 1 1 22 VAL O O -12.018 2.784 1.557 1.00 . A A . 22 VAL O 1 1
17 33812 1 1 23 GLY C C -13.296 1.302 3.800 1.00 . A A . 23 GLY C 1 1
17 33813 1 1 23 GLY CA C -13.740 2.779 3.723 1.00 . A A . 23 GLY CA 1 1
17 33814 1 1 23 GLY H H -15.042 3.186 2.033 1.00 . A A . 23 GLY H 1 1
17 33815 1 1 23 GLY HA2 H -12.925 3.431 4.019 1.00 . A A . 23 GLY HA2 1 1
17 33816 1 1 23 GLY HA3 H -14.593 2.934 4.362 1.00 . A A . 23 GLY HA3 1 1
17 33817 1 1 23 GLY N N -14.111 3.042 2.276 1.00 . A A . 23 GLY N 1 1
17 33818 1 1 23 GLY O O -14.082 0.417 4.064 1.00 . A A . 23 GLY O 1 1
17 33819 1 1 24 TYR C C -10.991 -0.805 4.858 1.00 . A A . 24 TYR C 1 1
17 33820 1 1 24 TYR CA C -11.454 -0.313 3.454 1.00 . A A . 24 TYR CA 1 1
17 33821 1 1 24 TYR CB C -10.252 -0.243 2.456 1.00 . A A . 24 TYR CB 1 1
17 33822 1 1 24 TYR CD1 C -9.028 1.305 4.085 1.00 . A A . 24 TYR CD1 1 1
17 33823 1 1 24 TYR CD2 C -7.781 -0.314 2.815 1.00 . A A . 24 TYR CD2 1 1
17 33824 1 1 24 TYR CE1 C -7.849 1.740 4.691 1.00 . A A . 24 TYR CE1 1 1
17 33825 1 1 24 TYR CE2 C -6.607 0.112 3.411 1.00 . A A . 24 TYR CE2 1 1
17 33826 1 1 24 TYR CG C -8.984 0.267 3.139 1.00 . A A . 24 TYR CG 1 1
17 33827 1 1 24 TYR CZ C -6.636 1.143 4.353 1.00 . A A . 24 TYR CZ 1 1
17 33828 1 1 24 TYR H H -11.502 1.788 3.278 1.00 . A A . 24 TYR H 1 1
17 33829 1 1 24 TYR HA H -12.184 -0.993 3.057 1.00 . A A . 24 TYR HA 1 1
17 33830 1 1 24 TYR HB2 H -10.050 -1.213 2.042 1.00 . A A . 24 TYR HB2 1 1
17 33831 1 1 24 TYR HB3 H -10.516 0.417 1.654 1.00 . A A . 24 TYR HB3 1 1
17 33832 1 1 24 TYR HD1 H -9.962 1.760 4.349 1.00 . A A . 24 TYR HD1 1 1
17 33833 1 1 24 TYR HD2 H -7.757 -1.101 2.110 1.00 . A A . 24 TYR HD2 1 1
17 33834 1 1 24 TYR HE1 H -7.876 2.536 5.418 1.00 . A A . 24 TYR HE1 1 1
17 33835 1 1 24 TYR HE2 H -5.678 -0.350 3.141 1.00 . A A . 24 TYR HE2 1 1
17 33836 1 1 24 TYR HH H -5.486 1.305 5.869 1.00 . A A . 24 TYR HH 1 1
17 33837 1 1 24 TYR N N -12.045 1.065 3.505 1.00 . A A . 24 TYR N 1 1
17 33838 1 1 24 TYR O O -9.999 -1.527 4.965 1.00 . A A . 24 TYR O 1 1
17 33839 1 1 24 TYR OH O -5.464 1.569 4.947 1.00 . A A . 24 TYR OH 1 1
17 33840 1 1 25 LYS C C -11.524 -2.423 7.324 1.00 . A A . 25 LYS C 1 1
17 33841 1 1 25 LYS CA C -11.324 -0.908 7.278 1.00 . A A . 25 LYS CA 1 1
17 33842 1 1 25 LYS CB C -12.192 -0.191 8.303 1.00 . A A . 25 LYS CB 1 1
17 33843 1 1 25 LYS CD C -12.126 2.051 7.252 1.00 . A A . 25 LYS CD 1 1
17 33844 1 1 25 LYS CE C -12.174 3.524 7.622 1.00 . A A . 25 LYS CE 1 1
17 33845 1 1 25 LYS CG C -11.704 1.252 8.459 1.00 . A A . 25 LYS CG 1 1
17 33846 1 1 25 LYS H H -12.491 0.099 5.800 1.00 . A A . 25 LYS H 1 1
17 33847 1 1 25 LYS HA H -10.318 -0.684 7.466 1.00 . A A . 25 LYS HA 1 1
17 33848 1 1 25 LYS HB2 H -13.193 -0.192 7.964 1.00 . A A . 25 LYS HB2 1 1
17 33849 1 1 25 LYS HB3 H -12.128 -0.681 9.246 1.00 . A A . 25 LYS HB3 1 1
17 33850 1 1 25 LYS HD2 H -11.409 1.898 6.455 1.00 . A A . 25 LYS HD2 1 1
17 33851 1 1 25 LYS HD3 H -13.104 1.729 6.929 1.00 . A A . 25 LYS HD3 1 1
17 33852 1 1 25 LYS HE2 H -11.211 3.827 8.006 1.00 . A A . 25 LYS HE2 1 1
17 33853 1 1 25 LYS HE3 H -12.406 4.100 6.747 1.00 . A A . 25 LYS HE3 1 1
17 33854 1 1 25 LYS HG2 H -12.136 1.686 9.346 1.00 . A A . 25 LYS HG2 1 1
17 33855 1 1 25 LYS HG3 H -10.626 1.267 8.535 1.00 . A A . 25 LYS HG3 1 1
17 33856 1 1 25 LYS HZ1 H -14.039 3.143 8.474 1.00 . A A . 25 LYS HZ1 1 1
17 33857 1 1 25 LYS HZ2 H -12.829 3.522 9.603 1.00 . A A . 25 LYS HZ2 1 1
17 33858 1 1 25 LYS HZ3 H -13.516 4.743 8.649 1.00 . A A . 25 LYS HZ3 1 1
17 33859 1 1 25 LYS N N -11.704 -0.446 5.914 1.00 . A A . 25 LYS N 1 1
17 33860 1 1 25 LYS NZ N -13.219 3.750 8.665 1.00 . A A . 25 LYS NZ 1 1
17 33861 1 1 25 LYS O O -11.460 -3.081 6.292 1.00 . A A . 25 LYS O 1 1
17 33862 1 1 26 ASP C C -12.907 -4.973 7.477 1.00 . A A . 26 ASP C 1 1
17 33863 1 1 26 ASP CA C -12.002 -4.505 8.622 1.00 . A A . 26 ASP CA 1 1
17 33864 1 1 26 ASP CB C -12.668 -4.852 9.964 1.00 . A A . 26 ASP CB 1 1
17 33865 1 1 26 ASP CG C -13.594 -3.716 10.455 1.00 . A A . 26 ASP CG 1 1
17 33866 1 1 26 ASP H H -11.808 -2.434 9.269 1.00 . A A . 26 ASP H 1 1
17 33867 1 1 26 ASP HA H -11.063 -5.017 8.555 1.00 . A A . 26 ASP HA 1 1
17 33868 1 1 26 ASP HB2 H -13.245 -5.736 9.828 1.00 . A A . 26 ASP HB2 1 1
17 33869 1 1 26 ASP HB3 H -11.904 -5.034 10.705 1.00 . A A . 26 ASP HB3 1 1
17 33870 1 1 26 ASP N N -11.771 -2.988 8.494 1.00 . A A . 26 ASP N 1 1
17 33871 1 1 26 ASP O O -12.510 -5.773 6.637 1.00 . A A . 26 ASP O 1 1
17 33872 1 1 26 ASP OD1 O -13.085 -2.773 11.042 1.00 . A A . 26 ASP OD1 1 1
17 33873 1 1 26 ASP OD2 O -14.791 -3.819 10.247 1.00 . A A . 26 ASP OD2 1 1
17 33874 1 1 27 SER C C -15.028 -3.489 5.417 1.00 . A A . 27 SER C 1 1
17 33875 1 1 27 SER CA C -15.037 -4.719 6.337 1.00 . A A . 27 SER CA 1 1
17 33876 1 1 27 SER CB C -16.417 -4.927 6.924 1.00 . A A . 27 SER CB 1 1
17 33877 1 1 27 SER H H -14.342 -3.764 8.072 1.00 . A A . 27 SER H 1 1
17 33878 1 1 27 SER HA H -14.721 -5.593 5.796 1.00 . A A . 27 SER HA 1 1
17 33879 1 1 27 SER HB2 H -17.130 -4.847 6.158 1.00 . A A . 27 SER HB2 1 1
17 33880 1 1 27 SER HB3 H -16.474 -5.912 7.370 1.00 . A A . 27 SER HB3 1 1
17 33881 1 1 27 SER HG H -16.539 -4.327 8.773 1.00 . A A . 27 SER HG 1 1
17 33882 1 1 27 SER N N -14.093 -4.418 7.418 1.00 . A A . 27 SER N 1 1
17 33883 1 1 27 SER O O -15.258 -2.387 5.894 1.00 . A A . 27 SER O 1 1
17 33884 1 1 27 SER OG O -16.676 -3.933 7.910 1.00 . A A . 27 SER OG 1 1
17 33885 1 1 28 PRO C C -15.987 -2.149 2.717 1.00 . A A . 28 PRO C 1 1
17 33886 1 1 28 PRO CA C -14.619 -2.579 3.196 1.00 . A A . 28 PRO CA 1 1
17 33887 1 1 28 PRO CB C -13.762 -3.123 2.063 1.00 . A A . 28 PRO CB 1 1
17 33888 1 1 28 PRO CD C -14.443 -4.993 3.516 1.00 . A A . 28 PRO CD 1 1
17 33889 1 1 28 PRO CG C -13.859 -4.662 2.153 1.00 . A A . 28 PRO CG 1 1
17 33890 1 1 28 PRO HA H -14.116 -1.762 3.652 1.00 . A A . 28 PRO HA 1 1
17 33891 1 1 28 PRO HB2 H -14.142 -2.780 1.111 1.00 . A A . 28 PRO HB2 1 1
17 33892 1 1 28 PRO HB3 H -12.735 -2.817 2.187 1.00 . A A . 28 PRO HB3 1 1
17 33893 1 1 28 PRO HD2 H -15.363 -5.556 3.396 1.00 . A A . 28 PRO HD2 1 1
17 33894 1 1 28 PRO HD3 H -13.734 -5.544 4.104 1.00 . A A . 28 PRO HD3 1 1
17 33895 1 1 28 PRO HG2 H -14.493 -5.040 1.384 1.00 . A A . 28 PRO HG2 1 1
17 33896 1 1 28 PRO HG3 H -12.887 -5.082 2.083 1.00 . A A . 28 PRO HG3 1 1
17 33897 1 1 28 PRO N N -14.712 -3.681 4.128 1.00 . A A . 28 PRO N 1 1
17 33898 1 1 28 PRO O O -16.922 -2.941 2.662 1.00 . A A . 28 PRO O 1 1
17 33899 1 1 29 SER C C -17.042 0.846 1.001 1.00 . A A . 29 SER C 1 1
17 33900 1 1 29 SER CA C -17.360 -0.333 1.878 1.00 . A A . 29 SER CA 1 1
17 33901 1 1 29 SER CB C -18.232 0.112 3.048 1.00 . A A . 29 SER CB 1 1
17 33902 1 1 29 SER H H -15.329 -0.310 2.417 1.00 . A A . 29 SER H 1 1
17 33903 1 1 29 SER HA H -17.868 -1.063 1.310 1.00 . A A . 29 SER HA 1 1
17 33904 1 1 29 SER HB2 H -19.005 0.759 2.687 1.00 . A A . 29 SER HB2 1 1
17 33905 1 1 29 SER HB3 H -18.683 -0.758 3.512 1.00 . A A . 29 SER HB3 1 1
17 33906 1 1 29 SER HG H -16.952 1.502 3.535 1.00 . A A . 29 SER HG 1 1
17 33907 1 1 29 SER N N -16.099 -0.890 2.365 1.00 . A A . 29 SER N 1 1
17 33908 1 1 29 SER O O -15.969 1.436 1.094 1.00 . A A . 29 SER O 1 1
17 33909 1 1 29 SER OG O -17.435 0.814 4.000 1.00 . A A . 29 SER OG 1 1
17 33910 1 1 30 VAL C C -18.224 3.583 -0.097 1.00 . A A . 30 VAL C 1 1
17 33911 1 1 30 VAL CA C -17.744 2.304 -0.768 1.00 . A A . 30 VAL CA 1 1
17 33912 1 1 30 VAL CB C -18.505 1.992 -2.040 1.00 . A A . 30 VAL CB 1 1
17 33913 1 1 30 VAL CG1 C -18.538 3.212 -2.958 1.00 . A A . 30 VAL CG1 1 1
17 33914 1 1 30 VAL CG2 C -17.792 0.819 -2.742 1.00 . A A . 30 VAL CG2 1 1
17 33915 1 1 30 VAL H H -18.774 0.684 0.090 1.00 . A A . 30 VAL H 1 1
17 33916 1 1 30 VAL HA H -16.693 2.389 -0.996 1.00 . A A . 30 VAL HA 1 1
17 33917 1 1 30 VAL HB H -19.512 1.696 -1.786 1.00 . A A . 30 VAL HB 1 1
17 33918 1 1 30 VAL HG11 H -18.972 4.051 -2.429 1.00 . A A . 30 VAL HG11 1 1
17 33919 1 1 30 VAL HG12 H -17.535 3.456 -3.253 1.00 . A A . 30 VAL HG12 1 1
17 33920 1 1 30 VAL HG13 H -19.131 2.987 -3.830 1.00 . A A . 30 VAL HG13 1 1
17 33921 1 1 30 VAL HG21 H -16.824 0.649 -2.280 1.00 . A A . 30 VAL HG21 1 1
17 33922 1 1 30 VAL HG22 H -18.391 -0.072 -2.647 1.00 . A A . 30 VAL HG22 1 1
17 33923 1 1 30 VAL HG23 H -17.650 1.048 -3.776 1.00 . A A . 30 VAL HG23 1 1
17 33924 1 1 30 VAL N N -17.949 1.185 0.141 1.00 . A A . 30 VAL N 1 1
17 33925 1 1 30 VAL O O -19.414 3.842 0.000 1.00 . A A . 30 VAL O 1 1
17 33926 1 1 31 TRP C C -18.146 6.645 0.059 1.00 . A A . 31 TRP C 1 1
17 33927 1 1 31 TRP CA C -17.603 5.641 1.061 1.00 . A A . 31 TRP CA 1 1
17 33928 1 1 31 TRP CB C -16.318 6.176 1.726 1.00 . A A . 31 TRP CB 1 1
17 33929 1 1 31 TRP CD1 C -16.924 4.562 3.612 1.00 . A A . 31 TRP CD1 1 1
17 33930 1 1 31 TRP CD2 C -15.220 5.920 4.164 1.00 . A A . 31 TRP CD2 1 1
17 33931 1 1 31 TRP CE2 C -15.482 5.100 5.284 1.00 . A A . 31 TRP CE2 1 1
17 33932 1 1 31 TRP CE3 C -14.178 6.864 4.265 1.00 . A A . 31 TRP CE3 1 1
17 33933 1 1 31 TRP CG C -16.166 5.572 3.109 1.00 . A A . 31 TRP CG 1 1
17 33934 1 1 31 TRP CH2 C -13.721 6.155 6.542 1.00 . A A . 31 TRP CH2 1 1
17 33935 1 1 31 TRP CZ2 C -14.745 5.212 6.458 1.00 . A A . 31 TRP CZ2 1 1
17 33936 1 1 31 TRP CZ3 C -13.433 6.974 5.448 1.00 . A A . 31 TRP CZ3 1 1
17 33937 1 1 31 TRP H H -16.355 4.108 0.280 1.00 . A A . 31 TRP H 1 1
17 33938 1 1 31 TRP HA H -18.342 5.456 1.817 1.00 . A A . 31 TRP HA 1 1
17 33939 1 1 31 TRP HB2 H -15.463 5.906 1.121 1.00 . A A . 31 TRP HB2 1 1
17 33940 1 1 31 TRP HB3 H -16.378 7.249 1.807 1.00 . A A . 31 TRP HB3 1 1
17 33941 1 1 31 TRP HD1 H -17.723 4.060 3.089 1.00 . A A . 31 TRP HD1 1 1
17 33942 1 1 31 TRP HE1 H -16.925 3.623 5.453 1.00 . A A . 31 TRP HE1 1 1
17 33943 1 1 31 TRP HE3 H -13.931 7.484 3.424 1.00 . A A . 31 TRP HE3 1 1
17 33944 1 1 31 TRP HH2 H -13.143 6.248 7.448 1.00 . A A . 31 TRP HH2 1 1
17 33945 1 1 31 TRP HZ2 H -14.970 4.577 7.303 1.00 . A A . 31 TRP HZ2 1 1
17 33946 1 1 31 TRP HZ3 H -12.642 7.702 5.518 1.00 . A A . 31 TRP HZ3 1 1
17 33947 1 1 31 TRP N N -17.282 4.370 0.375 1.00 . A A . 31 TRP N 1 1
17 33948 1 1 31 TRP NE1 N -16.530 4.295 4.886 1.00 . A A . 31 TRP NE1 1 1
17 33949 1 1 31 TRP O O -18.936 7.514 0.409 1.00 . A A . 31 TRP O 1 1
17 33950 1 1 32 ALA C C -17.619 7.081 -3.621 1.00 . A A . 32 ALA C 1 1
17 33951 1 1 32 ALA CA C -18.236 7.453 -2.259 1.00 . A A . 32 ALA CA 1 1
17 33952 1 1 32 ALA CB C -17.852 8.904 -1.892 1.00 . A A . 32 ALA CB 1 1
17 33953 1 1 32 ALA H H -17.123 5.803 -1.423 1.00 . A A . 32 ALA H 1 1
17 33954 1 1 32 ALA HA H -19.310 7.370 -2.326 1.00 . A A . 32 ALA HA 1 1
17 33955 1 1 32 ALA HB1 H -18.211 9.137 -0.901 1.00 . A A . 32 ALA HB1 1 1
17 33956 1 1 32 ALA HB2 H -16.771 9.005 -1.919 1.00 . A A . 32 ALA HB2 1 1
17 33957 1 1 32 ALA HB3 H -18.296 9.589 -2.607 1.00 . A A . 32 ALA HB3 1 1
17 33958 1 1 32 ALA N N -17.741 6.520 -1.191 1.00 . A A . 32 ALA N 1 1
17 33959 1 1 32 ALA O O -16.611 7.648 -4.038 1.00 . A A . 32 ALA O 1 1
17 33960 1 1 33 ALA C C -18.784 6.066 -6.699 1.00 . A A . 33 ALA C 1 1
17 33961 1 1 33 ALA CA C -17.730 5.750 -5.674 1.00 . A A . 33 ALA CA 1 1
17 33962 1 1 33 ALA CB C -17.456 4.245 -5.737 1.00 . A A . 33 ALA CB 1 1
17 33963 1 1 33 ALA H H -19.047 5.737 -3.989 1.00 . A A . 33 ALA H 1 1
17 33964 1 1 33 ALA HA H -16.823 6.297 -5.888 1.00 . A A . 33 ALA HA 1 1
17 33965 1 1 33 ALA HB1 H -16.757 3.971 -4.972 1.00 . A A . 33 ALA HB1 1 1
17 33966 1 1 33 ALA HB2 H -18.386 3.701 -5.603 1.00 . A A . 33 ALA HB2 1 1
17 33967 1 1 33 ALA HB3 H -17.041 4.000 -6.706 1.00 . A A . 33 ALA HB3 1 1
17 33968 1 1 33 ALA N N -18.241 6.148 -4.333 1.00 . A A . 33 ALA N 1 1
17 33969 1 1 33 ALA O O -19.938 5.709 -6.526 1.00 . A A . 33 ALA O 1 1
17 33970 1 1 34 VAL C C -20.170 5.715 -9.231 1.00 . A A . 34 VAL C 1 1
17 33971 1 1 34 VAL CA C -19.387 7.035 -8.893 1.00 . A A . 34 VAL CA 1 1
17 33972 1 1 34 VAL CB C -18.609 7.560 -10.132 1.00 . A A . 34 VAL CB 1 1
17 33973 1 1 34 VAL CG1 C -19.594 7.978 -11.223 1.00 . A A . 34 VAL CG1 1 1
17 33974 1 1 34 VAL CG2 C -17.778 8.791 -9.726 1.00 . A A . 34 VAL CG2 1 1
17 33975 1 1 34 VAL H H -17.460 6.945 -7.885 1.00 . A A . 34 VAL H 1 1
17 33976 1 1 34 VAL HA H -20.073 7.793 -8.548 1.00 . A A . 34 VAL HA 1 1
17 33977 1 1 34 VAL HB H -17.946 6.785 -10.516 1.00 . A A . 34 VAL HB 1 1
17 33978 1 1 34 VAL HG11 H -20.292 7.171 -11.412 1.00 . A A . 34 VAL HG11 1 1
17 33979 1 1 34 VAL HG12 H -20.136 8.860 -10.900 1.00 . A A . 34 VAL HG12 1 1
17 33980 1 1 34 VAL HG13 H -19.049 8.206 -12.129 1.00 . A A . 34 VAL HG13 1 1
17 33981 1 1 34 VAL HG21 H -17.093 8.524 -8.938 1.00 . A A . 34 VAL HG21 1 1
17 33982 1 1 34 VAL HG22 H -17.221 9.147 -10.580 1.00 . A A . 34 VAL HG22 1 1
17 33983 1 1 34 VAL HG23 H -18.440 9.572 -9.376 1.00 . A A . 34 VAL HG23 1 1
17 33984 1 1 34 VAL N N -18.398 6.705 -7.789 1.00 . A A . 34 VAL N 1 1
17 33985 1 1 34 VAL O O -19.605 4.821 -9.830 1.00 . A A . 34 VAL O 1 1
17 33986 1 1 35 PRO C C -22.759 4.182 -10.332 1.00 . A A . 35 PRO C 1 1
17 33987 1 1 35 PRO CA C -22.243 4.373 -8.914 1.00 . A A . 35 PRO CA 1 1
17 33988 1 1 35 PRO CB C -23.401 4.538 -7.919 1.00 . A A . 35 PRO CB 1 1
17 33989 1 1 35 PRO CD C -22.163 6.693 -8.032 1.00 . A A . 35 PRO CD 1 1
17 33990 1 1 35 PRO CG C -23.522 6.062 -7.634 1.00 . A A . 35 PRO CG 1 1
17 33991 1 1 35 PRO HA H -21.658 3.523 -8.631 1.00 . A A . 35 PRO HA 1 1
17 33992 1 1 35 PRO HB2 H -24.320 4.166 -8.360 1.00 . A A . 35 PRO HB2 1 1
17 33993 1 1 35 PRO HB3 H -23.187 4.011 -7.002 1.00 . A A . 35 PRO HB3 1 1
17 33994 1 1 35 PRO HD2 H -22.323 7.541 -8.689 1.00 . A A . 35 PRO HD2 1 1
17 33995 1 1 35 PRO HD3 H -21.617 6.992 -7.156 1.00 . A A . 35 PRO HD3 1 1
17 33996 1 1 35 PRO HG2 H -24.321 6.486 -8.227 1.00 . A A . 35 PRO HG2 1 1
17 33997 1 1 35 PRO HG3 H -23.708 6.227 -6.583 1.00 . A A . 35 PRO HG3 1 1
17 33998 1 1 35 PRO N N -21.441 5.606 -8.747 1.00 . A A . 35 PRO N 1 1
17 33999 1 1 35 PRO O O -22.941 5.132 -11.084 1.00 . A A . 35 PRO O 1 1
17 34000 1 1 36 GLY C C -22.324 2.133 -12.934 1.00 . A A . 36 GLY C 1 1
17 34001 1 1 36 GLY CA C -23.493 2.582 -12.050 1.00 . A A . 36 GLY CA 1 1
17 34002 1 1 36 GLY H H -22.826 2.205 -10.048 1.00 . A A . 36 GLY H 1 1
17 34003 1 1 36 GLY HA2 H -24.216 1.780 -11.974 1.00 . A A . 36 GLY HA2 1 1
17 34004 1 1 36 GLY HA3 H -23.961 3.447 -12.491 1.00 . A A . 36 GLY HA3 1 1
17 34005 1 1 36 GLY N N -22.992 2.924 -10.692 1.00 . A A . 36 GLY N 1 1
17 34006 1 1 36 GLY O O -22.532 1.500 -13.959 1.00 . A A . 36 GLY O 1 1
17 34007 1 1 37 LYS C C -19.350 0.703 -12.990 1.00 . A A . 37 LYS C 1 1
17 34008 1 1 37 LYS CA C -19.898 2.088 -13.395 1.00 . A A . 37 LYS CA 1 1
17 34009 1 1 37 LYS CB C -18.782 3.141 -13.249 1.00 . A A . 37 LYS CB 1 1
17 34010 1 1 37 LYS CD C -19.919 4.822 -14.732 1.00 . A A . 37 LYS CD 1 1
17 34011 1 1 37 LYS CE C -18.813 5.420 -15.610 1.00 . A A . 37 LYS CE 1 1
17 34012 1 1 37 LYS CG C -19.373 4.561 -13.323 1.00 . A A . 37 LYS CG 1 1
17 34013 1 1 37 LYS H H -20.949 3.003 -11.736 1.00 . A A . 37 LYS H 1 1
17 34014 1 1 37 LYS HA H -20.204 2.049 -14.425 1.00 . A A . 37 LYS HA 1 1
17 34015 1 1 37 LYS HB2 H -18.284 3.010 -12.304 1.00 . A A . 37 LYS HB2 1 1
17 34016 1 1 37 LYS HB3 H -18.067 3.014 -14.050 1.00 . A A . 37 LYS HB3 1 1
17 34017 1 1 37 LYS HD2 H -20.259 3.890 -15.165 1.00 . A A . 37 LYS HD2 1 1
17 34018 1 1 37 LYS HD3 H -20.745 5.514 -14.675 1.00 . A A . 37 LYS HD3 1 1
17 34019 1 1 37 LYS HE2 H -17.848 5.164 -15.198 1.00 . A A . 37 LYS HE2 1 1
17 34020 1 1 37 LYS HE3 H -18.892 5.020 -16.611 1.00 . A A . 37 LYS HE3 1 1
17 34021 1 1 37 LYS HG2 H -20.176 4.653 -12.602 1.00 . A A . 37 LYS HG2 1 1
17 34022 1 1 37 LYS HG3 H -18.603 5.282 -13.098 1.00 . A A . 37 LYS HG3 1 1
17 34023 1 1 37 LYS HZ1 H -19.888 7.152 -16.049 1.00 . A A . 37 LYS HZ1 1 1
17 34024 1 1 37 LYS HZ2 H -18.870 7.293 -14.696 1.00 . A A . 37 LYS HZ2 1 1
17 34025 1 1 37 LYS HZ3 H -18.209 7.308 -16.257 1.00 . A A . 37 LYS HZ3 1 1
17 34026 1 1 37 LYS N N -21.087 2.475 -12.555 1.00 . A A . 37 LYS N 1 1
17 34027 1 1 37 LYS NZ N -18.956 6.906 -15.656 1.00 . A A . 37 LYS NZ 1 1
17 34028 1 1 37 LYS O O -19.477 -0.251 -13.744 1.00 . A A . 37 LYS O 1 1
17 34029 1 1 38 THR C C -17.393 -0.598 -10.018 1.00 . A A . 38 THR C 1 1
17 34030 1 1 38 THR CA C -18.095 -0.736 -11.393 1.00 . A A . 38 THR CA 1 1
17 34031 1 1 38 THR CB C -17.068 -1.164 -12.510 1.00 . A A . 38 THR CB 1 1
17 34032 1 1 38 THR CG2 C -15.839 -1.944 -11.950 1.00 . A A . 38 THR CG2 1 1
17 34033 1 1 38 THR H H -18.597 1.379 -11.254 1.00 . A A . 38 THR H 1 1
17 34034 1 1 38 THR HA H -18.858 -1.467 -11.331 1.00 . A A . 38 THR HA 1 1
17 34035 1 1 38 THR HB H -16.719 -0.278 -12.990 1.00 . A A . 38 THR HB 1 1
17 34036 1 1 38 THR HG1 H -17.330 -1.790 -14.330 1.00 . A A . 38 THR HG1 1 1
17 34037 1 1 38 THR HG21 H -16.167 -2.639 -11.200 1.00 . A A . 38 THR HG21 1 1
17 34038 1 1 38 THR HG22 H -15.353 -2.481 -12.752 1.00 . A A . 38 THR HG22 1 1
17 34039 1 1 38 THR HG23 H -15.126 -1.237 -11.510 1.00 . A A . 38 THR HG23 1 1
17 34040 1 1 38 THR N N -18.703 0.593 -11.822 1.00 . A A . 38 THR N 1 1
17 34041 1 1 38 THR O O -17.377 -1.526 -9.217 1.00 . A A . 38 THR O 1 1
17 34042 1 1 38 THR OG1 O -17.732 -1.963 -13.476 1.00 . A A . 38 THR OG1 1 1
17 34043 1 1 39 PHE C C -16.840 0.664 -7.283 1.00 . A A . 39 PHE C 1 1
17 34044 1 1 39 PHE CA C -16.005 0.785 -8.540 1.00 . A A . 39 PHE CA 1 1
17 34045 1 1 39 PHE CB C -15.480 2.187 -8.624 1.00 . A A . 39 PHE CB 1 1
17 34046 1 1 39 PHE CD1 C -13.933 1.345 -10.467 1.00 . A A . 39 PHE CD1 1 1
17 34047 1 1 39 PHE CD2 C -13.141 3.063 -8.952 1.00 . A A . 39 PHE CD2 1 1
17 34048 1 1 39 PHE CE1 C -12.719 1.358 -11.117 1.00 . A A . 39 PHE CE1 1 1
17 34049 1 1 39 PHE CE2 C -11.917 3.060 -9.602 1.00 . A A . 39 PHE CE2 1 1
17 34050 1 1 39 PHE CG C -14.155 2.206 -9.372 1.00 . A A . 39 PHE CG 1 1
17 34051 1 1 39 PHE CZ C -11.710 2.201 -10.689 1.00 . A A . 39 PHE CZ 1 1
17 34052 1 1 39 PHE H H -16.803 1.215 -10.485 1.00 . A A . 39 PHE H 1 1
17 34053 1 1 39 PHE HA H -15.174 0.104 -8.485 1.00 . A A . 39 PHE HA 1 1
17 34054 1 1 39 PHE HB2 H -16.204 2.806 -9.135 1.00 . A A . 39 PHE HB2 1 1
17 34055 1 1 39 PHE HB3 H -15.339 2.551 -7.643 1.00 . A A . 39 PHE HB3 1 1
17 34056 1 1 39 PHE HD1 H -14.713 0.689 -10.807 1.00 . A A . 39 PHE HD1 1 1
17 34057 1 1 39 PHE HD2 H -13.306 3.720 -8.137 1.00 . A A . 39 PHE HD2 1 1
17 34058 1 1 39 PHE HE1 H -12.551 0.699 -11.959 1.00 . A A . 39 PHE HE1 1 1
17 34059 1 1 39 PHE HE2 H -11.123 3.741 -9.278 1.00 . A A . 39 PHE HE2 1 1
17 34060 1 1 39 PHE HZ H -10.776 2.180 -11.182 1.00 . A A . 39 PHE HZ 1 1
17 34061 1 1 39 PHE N N -16.785 0.525 -9.796 1.00 . A A . 39 PHE N 1 1
17 34062 1 1 39 PHE O O -16.392 0.118 -6.302 1.00 . A A . 39 PHE O 1 1
17 34063 1 1 40 VAL C C -19.155 -0.267 -5.655 1.00 . A A . 40 VAL C 1 1
17 34064 1 1 40 VAL CA C -18.921 1.189 -6.106 1.00 . A A . 40 VAL CA 1 1
17 34065 1 1 40 VAL CB C -20.257 1.884 -6.453 1.00 . A A . 40 VAL CB 1 1
17 34066 1 1 40 VAL CG1 C -20.746 1.394 -7.807 1.00 . A A . 40 VAL CG1 1 1
17 34067 1 1 40 VAL CG2 C -21.305 1.581 -5.367 1.00 . A A . 40 VAL CG2 1 1
17 34068 1 1 40 VAL H H -18.301 1.648 -8.094 1.00 . A A . 40 VAL H 1 1
17 34069 1 1 40 VAL HA H -18.447 1.730 -5.312 1.00 . A A . 40 VAL HA 1 1
17 34070 1 1 40 VAL HB H -20.094 2.955 -6.504 1.00 . A A . 40 VAL HB 1 1
17 34071 1 1 40 VAL HG11 H -20.566 0.335 -7.891 1.00 . A A . 40 VAL HG11 1 1
17 34072 1 1 40 VAL HG12 H -21.799 1.597 -7.909 1.00 . A A . 40 VAL HG12 1 1
17 34073 1 1 40 VAL HG13 H -20.195 1.916 -8.584 1.00 . A A . 40 VAL HG13 1 1
17 34074 1 1 40 VAL HG21 H -20.791 1.292 -4.455 1.00 . A A . 40 VAL HG21 1 1
17 34075 1 1 40 VAL HG22 H -21.903 2.459 -5.184 1.00 . A A . 40 VAL HG22 1 1
17 34076 1 1 40 VAL HG23 H -21.936 0.770 -5.692 1.00 . A A . 40 VAL HG23 1 1
17 34077 1 1 40 VAL N N -18.018 1.210 -7.305 1.00 . A A . 40 VAL N 1 1
17 34078 1 1 40 VAL O O -19.502 -0.515 -4.507 1.00 . A A . 40 VAL O 1 1
17 34079 1 1 41 ASN C C -17.831 -3.182 -5.562 1.00 . A A . 41 ASN C 1 1
17 34080 1 1 41 ASN CA C -19.131 -2.645 -6.188 1.00 . A A . 41 ASN CA 1 1
17 34081 1 1 41 ASN CB C -19.451 -3.417 -7.455 1.00 . A A . 41 ASN CB 1 1
17 34082 1 1 41 ASN CG C -20.930 -3.264 -7.787 1.00 . A A . 41 ASN CG 1 1
17 34083 1 1 41 ASN H H -18.666 -0.999 -7.446 1.00 . A A . 41 ASN H 1 1
17 34084 1 1 41 ASN HA H -19.940 -2.751 -5.490 1.00 . A A . 41 ASN HA 1 1
17 34085 1 1 41 ASN HB2 H -18.856 -3.036 -8.271 1.00 . A A . 41 ASN HB2 1 1
17 34086 1 1 41 ASN HB3 H -19.227 -4.441 -7.301 1.00 . A A . 41 ASN HB3 1 1
17 34087 1 1 41 ASN HD21 H -20.623 -1.817 -9.108 1.00 . A A . 41 ASN HD21 1 1
17 34088 1 1 41 ASN HD22 H -22.243 -2.270 -8.891 1.00 . A A . 41 ASN HD22 1 1
17 34089 1 1 41 ASN N N -18.950 -1.224 -6.544 1.00 . A A . 41 ASN N 1 1
17 34090 1 1 41 ASN ND2 N -21.296 -2.376 -8.668 1.00 . A A . 41 ASN ND2 1 1
17 34091 1 1 41 ASN O O -17.584 -4.386 -5.578 1.00 . A A . 41 ASN O 1 1
17 34092 1 1 41 ASN OD1 O -21.763 -3.956 -7.240 1.00 . A A . 41 ASN OD1 1 1
17 34093 1 1 42 ILE C C -15.946 -3.516 -3.090 1.00 . A A . 42 ILE C 1 1
17 34094 1 1 42 ILE CA C -15.695 -2.753 -4.430 1.00 . A A . 42 ILE CA 1 1
17 34095 1 1 42 ILE CB C -14.737 -1.529 -4.255 1.00 . A A . 42 ILE CB 1 1
17 34096 1 1 42 ILE CD1 C -13.411 0.064 -5.670 1.00 . A A . 42 ILE CD1 1 1
17 34097 1 1 42 ILE CG1 C -13.911 -1.373 -5.542 1.00 . A A . 42 ILE CG1 1 1
17 34098 1 1 42 ILE CG2 C -13.773 -1.721 -3.066 1.00 . A A . 42 ILE CG2 1 1
17 34099 1 1 42 ILE H H -17.175 -1.332 -5.029 1.00 . A A . 42 ILE H 1 1
17 34100 1 1 42 ILE HA H -15.243 -3.446 -5.137 1.00 . A A . 42 ILE HA 1 1
17 34101 1 1 42 ILE HB H -15.325 -0.636 -4.097 1.00 . A A . 42 ILE HB 1 1
17 34102 1 1 42 ILE HD11 H -14.253 0.740 -5.652 1.00 . A A . 42 ILE HD11 1 1
17 34103 1 1 42 ILE HD12 H -12.750 0.290 -4.846 1.00 . A A . 42 ILE HD12 1 1
17 34104 1 1 42 ILE HD13 H -12.875 0.178 -6.605 1.00 . A A . 42 ILE HD13 1 1
17 34105 1 1 42 ILE HG12 H -13.066 -2.046 -5.508 1.00 . A A . 42 ILE HG12 1 1
17 34106 1 1 42 ILE HG13 H -14.527 -1.615 -6.396 1.00 . A A . 42 ILE HG13 1 1
17 34107 1 1 42 ILE HG21 H -13.408 -2.737 -3.057 1.00 . A A . 42 ILE HG21 1 1
17 34108 1 1 42 ILE HG22 H -12.943 -1.043 -3.161 1.00 . A A . 42 ILE HG22 1 1
17 34109 1 1 42 ILE HG23 H -14.300 -1.521 -2.149 1.00 . A A . 42 ILE HG23 1 1
17 34110 1 1 42 ILE N N -16.973 -2.292 -5.021 1.00 . A A . 42 ILE N 1 1
17 34111 1 1 42 ILE O O -16.453 -2.984 -2.116 1.00 . A A . 42 ILE O 1 1
17 34112 1 1 43 THR C C -14.228 -5.878 -1.335 1.00 . A A . 43 THR C 1 1
17 34113 1 1 43 THR CA C -15.658 -5.683 -1.915 1.00 . A A . 43 THR CA 1 1
17 34114 1 1 43 THR CB C -16.186 -7.039 -2.470 1.00 . A A . 43 THR CB 1 1
17 34115 1 1 43 THR CG2 C -17.702 -6.998 -2.560 1.00 . A A . 43 THR CG2 1 1
17 34116 1 1 43 THR H H -15.149 -5.093 -3.893 1.00 . A A . 43 THR H 1 1
17 34117 1 1 43 THR HA H -16.327 -5.288 -1.157 1.00 . A A . 43 THR HA 1 1
17 34118 1 1 43 THR HB H -15.887 -7.829 -1.845 1.00 . A A . 43 THR HB 1 1
17 34119 1 1 43 THR HG1 H -15.992 -8.113 -4.086 1.00 . A A . 43 THR HG1 1 1
17 34120 1 1 43 THR HG21 H -18.020 -5.991 -2.795 1.00 . A A . 43 THR HG21 1 1
17 34121 1 1 43 THR HG22 H -18.032 -7.670 -3.339 1.00 . A A . 43 THR HG22 1 1
17 34122 1 1 43 THR HG23 H -18.128 -7.303 -1.618 1.00 . A A . 43 THR HG23 1 1
17 34123 1 1 43 THR N N -15.549 -4.753 -3.093 1.00 . A A . 43 THR N 1 1
17 34124 1 1 43 THR O O -13.288 -5.349 -1.896 1.00 . A A . 43 THR O 1 1
17 34125 1 1 43 THR OG1 O -15.652 -7.273 -3.772 1.00 . A A . 43 THR OG1 1 1
17 34126 1 1 44 PRO C C -11.852 -7.819 -0.600 1.00 . A A . 44 PRO C 1 1
17 34127 1 1 44 PRO CA C -12.722 -6.948 0.330 1.00 . A A . 44 PRO CA 1 1
17 34128 1 1 44 PRO CB C -12.998 -7.648 1.639 1.00 . A A . 44 PRO CB 1 1
17 34129 1 1 44 PRO CD C -15.174 -7.348 0.507 1.00 . A A . 44 PRO CD 1 1
17 34130 1 1 44 PRO CG C -14.434 -8.222 1.544 1.00 . A A . 44 PRO CG 1 1
17 34131 1 1 44 PRO HA H -12.221 -6.046 0.519 1.00 . A A . 44 PRO HA 1 1
17 34132 1 1 44 PRO HB2 H -12.295 -8.429 1.758 1.00 . A A . 44 PRO HB2 1 1
17 34133 1 1 44 PRO HB3 H -12.933 -6.963 2.453 1.00 . A A . 44 PRO HB3 1 1
17 34134 1 1 44 PRO HD2 H -15.767 -7.965 -0.120 1.00 . A A . 44 PRO HD2 1 1
17 34135 1 1 44 PRO HD3 H -15.787 -6.613 1.003 1.00 . A A . 44 PRO HD3 1 1
17 34136 1 1 44 PRO HG2 H -14.400 -9.254 1.216 1.00 . A A . 44 PRO HG2 1 1
17 34137 1 1 44 PRO HG3 H -14.927 -8.151 2.500 1.00 . A A . 44 PRO HG3 1 1
17 34138 1 1 44 PRO N N -14.070 -6.677 -0.238 1.00 . A A . 44 PRO N 1 1
17 34139 1 1 44 PRO O O -10.708 -8.126 -0.281 1.00 . A A . 44 PRO O 1 1
17 34140 1 1 45 ALA C C -10.782 -8.033 -3.576 1.00 . A A . 45 ALA C 1 1
17 34141 1 1 45 ALA CA C -11.609 -8.994 -2.738 1.00 . A A . 45 ALA CA 1 1
17 34142 1 1 45 ALA CB C -12.601 -9.739 -3.634 1.00 . A A . 45 ALA CB 1 1
17 34143 1 1 45 ALA H H -13.262 -7.901 -1.951 1.00 . A A . 45 ALA H 1 1
17 34144 1 1 45 ALA HA H -10.974 -9.676 -2.244 1.00 . A A . 45 ALA HA 1 1
17 34145 1 1 45 ALA HB1 H -13.605 -9.599 -3.248 1.00 . A A . 45 ALA HB1 1 1
17 34146 1 1 45 ALA HB2 H -12.549 -9.347 -4.639 1.00 . A A . 45 ALA HB2 1 1
17 34147 1 1 45 ALA HB3 H -12.362 -10.789 -3.642 1.00 . A A . 45 ALA HB3 1 1
17 34148 1 1 45 ALA N N -12.376 -8.181 -1.741 1.00 . A A . 45 ALA N 1 1
17 34149 1 1 45 ALA O O -9.540 -8.020 -3.538 1.00 . A A . 45 ALA O 1 1
17 34150 1 1 46 GLU C C -9.960 -5.252 -4.246 1.00 . A A . 46 GLU C 1 1
17 34151 1 1 46 GLU CA C -10.793 -6.153 -5.164 1.00 . A A . 46 GLU CA 1 1
17 34152 1 1 46 GLU CB C -11.823 -5.299 -5.974 1.00 . A A . 46 GLU CB 1 1
17 34153 1 1 46 GLU CD C -14.159 -6.172 -5.865 1.00 . A A . 46 GLU CD 1 1
17 34154 1 1 46 GLU CG C -13.150 -5.179 -5.256 1.00 . A A . 46 GLU CG 1 1
17 34155 1 1 46 GLU H H -12.448 -7.257 -4.270 1.00 . A A . 46 GLU H 1 1
17 34156 1 1 46 GLU HA H -10.129 -6.655 -5.851 1.00 . A A . 46 GLU HA 1 1
17 34157 1 1 46 GLU HB2 H -11.430 -4.311 -6.106 1.00 . A A . 46 GLU HB2 1 1
17 34158 1 1 46 GLU HB3 H -11.977 -5.750 -6.944 1.00 . A A . 46 GLU HB3 1 1
17 34159 1 1 46 GLU HG2 H -13.017 -5.392 -4.206 1.00 . A A . 46 GLU HG2 1 1
17 34160 1 1 46 GLU HG3 H -13.519 -4.182 -5.374 1.00 . A A . 46 GLU HG3 1 1
17 34161 1 1 46 GLU N N -11.476 -7.202 -4.306 1.00 . A A . 46 GLU N 1 1
17 34162 1 1 46 GLU O O -8.879 -4.812 -4.606 1.00 . A A . 46 GLU O 1 1
17 34163 1 1 46 GLU OE1 O -13.795 -7.323 -6.056 1.00 . A A . 46 GLU OE1 1 1
17 34164 1 1 46 GLU OE2 O -15.279 -5.761 -6.126 1.00 . A A . 46 GLU OE2 1 1
17 34165 1 1 47 VAL C C -8.654 -5.138 -1.336 1.00 . A A . 47 VAL C 1 1
17 34166 1 1 47 VAL CA C -9.701 -4.248 -2.019 1.00 . A A . 47 VAL CA 1 1
17 34167 1 1 47 VAL CB C -10.730 -3.604 -1.047 1.00 . A A . 47 VAL CB 1 1
17 34168 1 1 47 VAL CG1 C -10.224 -3.505 0.340 1.00 . A A . 47 VAL CG1 1 1
17 34169 1 1 47 VAL CG2 C -10.943 -2.148 -1.459 1.00 . A A . 47 VAL CG2 1 1
17 34170 1 1 47 VAL H H -11.281 -5.467 -2.770 1.00 . A A . 47 VAL H 1 1
17 34171 1 1 47 VAL HA H -9.197 -3.472 -2.524 1.00 . A A . 47 VAL HA 1 1
17 34172 1 1 47 VAL HB H -11.635 -4.122 -1.085 1.00 . A A . 47 VAL HB 1 1
17 34173 1 1 47 VAL HG11 H -9.984 -4.490 0.697 1.00 . A A . 47 VAL HG11 1 1
17 34174 1 1 47 VAL HG12 H -9.357 -2.885 0.336 1.00 . A A . 47 VAL HG12 1 1
17 34175 1 1 47 VAL HG13 H -10.991 -3.064 0.956 1.00 . A A . 47 VAL HG13 1 1
17 34176 1 1 47 VAL HG21 H -10.912 -2.064 -2.530 1.00 . A A . 47 VAL HG21 1 1
17 34177 1 1 47 VAL HG22 H -11.896 -1.802 -1.087 1.00 . A A . 47 VAL HG22 1 1
17 34178 1 1 47 VAL HG23 H -10.124 -1.530 -1.014 1.00 . A A . 47 VAL HG23 1 1
17 34179 1 1 47 VAL N N -10.441 -5.043 -3.032 1.00 . A A . 47 VAL N 1 1
17 34180 1 1 47 VAL O O -7.657 -4.648 -0.840 1.00 . A A . 47 VAL O 1 1
17 34181 1 1 48 GLY C C -6.548 -7.259 -1.448 1.00 . A A . 48 GLY C 1 1
17 34182 1 1 48 GLY CA C -7.889 -7.379 -0.727 1.00 . A A . 48 GLY CA 1 1
17 34183 1 1 48 GLY H H -9.669 -6.782 -1.752 1.00 . A A . 48 GLY H 1 1
17 34184 1 1 48 GLY HA2 H -7.759 -7.139 0.317 1.00 . A A . 48 GLY HA2 1 1
17 34185 1 1 48 GLY HA3 H -8.252 -8.378 -0.835 1.00 . A A . 48 GLY HA3 1 1
17 34186 1 1 48 GLY N N -8.870 -6.433 -1.337 1.00 . A A . 48 GLY N 1 1
17 34187 1 1 48 GLY O O -5.516 -7.512 -0.877 1.00 . A A . 48 GLY O 1 1
17 34188 1 1 49 VAL C C -4.862 -5.249 -3.536 1.00 . A A . 49 VAL C 1 1
17 34189 1 1 49 VAL CA C -5.282 -6.720 -3.505 1.00 . A A . 49 VAL CA 1 1
17 34190 1 1 49 VAL CB C -5.460 -7.250 -4.945 1.00 . A A . 49 VAL CB 1 1
17 34191 1 1 49 VAL CG1 C -6.476 -6.390 -5.715 1.00 . A A . 49 VAL CG1 1 1
17 34192 1 1 49 VAL CG2 C -4.099 -7.206 -5.670 1.00 . A A . 49 VAL CG2 1 1
17 34193 1 1 49 VAL H H -7.430 -6.692 -3.118 1.00 . A A . 49 VAL H 1 1
17 34194 1 1 49 VAL HA H -4.520 -7.273 -3.019 1.00 . A A . 49 VAL HA 1 1
17 34195 1 1 49 VAL HB H -5.813 -8.273 -4.909 1.00 . A A . 49 VAL HB 1 1
17 34196 1 1 49 VAL HG11 H -6.169 -5.357 -5.683 1.00 . A A . 49 VAL HG11 1 1
17 34197 1 1 49 VAL HG12 H -6.522 -6.721 -6.743 1.00 . A A . 49 VAL HG12 1 1
17 34198 1 1 49 VAL HG13 H -7.451 -6.491 -5.261 1.00 . A A . 49 VAL HG13 1 1
17 34199 1 1 49 VAL HG21 H -3.514 -6.379 -5.293 1.00 . A A . 49 VAL HG21 1 1
17 34200 1 1 49 VAL HG22 H -3.568 -8.128 -5.492 1.00 . A A . 49 VAL HG22 1 1
17 34201 1 1 49 VAL HG23 H -4.257 -7.082 -6.730 1.00 . A A . 49 VAL HG23 1 1
17 34202 1 1 49 VAL N N -6.574 -6.873 -2.707 1.00 . A A . 49 VAL N 1 1
17 34203 1 1 49 VAL O O -3.681 -4.927 -3.489 1.00 . A A . 49 VAL O 1 1
17 34204 1 1 50 LEU C C -5.008 -2.497 -2.190 1.00 . A A . 50 LEU C 1 1
17 34205 1 1 50 LEU CA C -5.562 -2.907 -3.552 1.00 . A A . 50 LEU CA 1 1
17 34206 1 1 50 LEU CB C -6.906 -2.195 -3.715 1.00 . A A . 50 LEU CB 1 1
17 34207 1 1 50 LEU CD1 C -8.794 -1.731 -5.252 1.00 . A A . 50 LEU CD1 1 1
17 34208 1 1 50 LEU CD2 C -6.627 -0.560 -5.553 1.00 . A A . 50 LEU CD2 1 1
17 34209 1 1 50 LEU CG C -7.264 -1.885 -5.156 1.00 . A A . 50 LEU CG 1 1
17 34210 1 1 50 LEU H H -6.747 -4.678 -3.563 1.00 . A A . 50 LEU H 1 1
17 34211 1 1 50 LEU HA H -4.901 -2.626 -4.322 1.00 . A A . 50 LEU HA 1 1
17 34212 1 1 50 LEU HB2 H -7.648 -2.832 -3.336 1.00 . A A . 50 LEU HB2 1 1
17 34213 1 1 50 LEU HB3 H -6.899 -1.309 -3.157 1.00 . A A . 50 LEU HB3 1 1
17 34214 1 1 50 LEU HD11 H -9.126 -0.944 -4.561 1.00 . A A . 50 LEU HD11 1 1
17 34215 1 1 50 LEU HD12 H -9.068 -1.460 -6.261 1.00 . A A . 50 LEU HD12 1 1
17 34216 1 1 50 LEU HD13 H -9.270 -2.662 -4.987 1.00 . A A . 50 LEU HD13 1 1
17 34217 1 1 50 LEU HD21 H -5.606 -0.533 -5.206 1.00 . A A . 50 LEU HD21 1 1
17 34218 1 1 50 LEU HD22 H -6.648 -0.457 -6.627 1.00 . A A . 50 LEU HD22 1 1
17 34219 1 1 50 LEU HD23 H -7.184 0.255 -5.099 1.00 . A A . 50 LEU HD23 1 1
17 34220 1 1 50 LEU HG H -6.924 -2.677 -5.808 1.00 . A A . 50 LEU HG 1 1
17 34221 1 1 50 LEU N N -5.827 -4.371 -3.568 1.00 . A A . 50 LEU N 1 1
17 34222 1 1 50 LEU O O -4.563 -1.367 -2.011 1.00 . A A . 50 LEU O 1 1
17 34223 1 1 51 VAL C C -4.264 -4.215 1.024 1.00 . A A . 51 VAL C 1 1
17 34224 1 1 51 VAL CA C -4.763 -2.989 0.206 1.00 . A A . 51 VAL CA 1 1
17 34225 1 1 51 VAL CB C -6.077 -2.356 0.888 1.00 . A A . 51 VAL CB 1 1
17 34226 1 1 51 VAL CG1 C -6.982 -1.674 -0.169 1.00 . A A . 51 VAL CG1 1 1
17 34227 1 1 51 VAL CG2 C -6.935 -3.430 1.610 1.00 . A A . 51 VAL CG2 1 1
17 34228 1 1 51 VAL H H -5.588 -4.202 -1.367 1.00 . A A . 51 VAL H 1 1
17 34229 1 1 51 VAL HA H -3.973 -2.243 0.184 1.00 . A A . 51 VAL HA 1 1
17 34230 1 1 51 VAL HB H -5.783 -1.610 1.595 1.00 . A A . 51 VAL HB 1 1
17 34231 1 1 51 VAL HG11 H -7.143 -2.341 -0.996 1.00 . A A . 51 VAL HG11 1 1
17 34232 1 1 51 VAL HG12 H -7.931 -1.438 0.270 1.00 . A A . 51 VAL HG12 1 1
17 34233 1 1 51 VAL HG13 H -6.512 -0.769 -0.521 1.00 . A A . 51 VAL HG13 1 1
17 34234 1 1 51 VAL HG21 H -6.765 -4.404 1.160 1.00 . A A . 51 VAL HG21 1 1
17 34235 1 1 51 VAL HG22 H -6.660 -3.463 2.652 1.00 . A A . 51 VAL HG22 1 1
17 34236 1 1 51 VAL HG23 H -7.981 -3.172 1.525 1.00 . A A . 51 VAL HG23 1 1
17 34237 1 1 51 VAL N N -5.149 -3.368 -1.199 1.00 . A A . 51 VAL N 1 1
17 34238 1 1 51 VAL O O -3.856 -4.060 2.171 1.00 . A A . 51 VAL O 1 1
17 34239 1 1 52 GLY C C -2.429 -6.499 1.602 1.00 . A A . 52 GLY C 1 1
17 34240 1 1 52 GLY CA C -3.879 -6.621 1.208 1.00 . A A . 52 GLY CA 1 1
17 34241 1 1 52 GLY H H -4.655 -5.518 -0.431 1.00 . A A . 52 GLY H 1 1
17 34242 1 1 52 GLY HA2 H -4.481 -6.730 2.097 1.00 . A A . 52 GLY HA2 1 1
17 34243 1 1 52 GLY HA3 H -3.997 -7.493 0.592 1.00 . A A . 52 GLY HA3 1 1
17 34244 1 1 52 GLY N N -4.317 -5.416 0.462 1.00 . A A . 52 GLY N 1 1
17 34245 1 1 52 GLY O O -1.752 -5.525 1.287 1.00 . A A . 52 GLY O 1 1
17 34246 1 1 53 LYS C C 0.369 -7.975 1.599 1.00 . A A . 53 LYS C 1 1
17 34247 1 1 53 LYS CA C -0.557 -7.542 2.746 1.00 . A A . 53 LYS CA 1 1
17 34248 1 1 53 LYS CB C -0.438 -8.534 3.909 1.00 . A A . 53 LYS CB 1 1
17 34249 1 1 53 LYS CD C 0.408 -10.754 3.097 1.00 . A A . 53 LYS CD 1 1
17 34250 1 1 53 LYS CE C 0.018 -12.195 2.772 1.00 . A A . 53 LYS CE 1 1
17 34251 1 1 53 LYS CG C -0.847 -9.948 3.451 1.00 . A A . 53 LYS CG 1 1
17 34252 1 1 53 LYS H H -2.539 -8.222 2.491 1.00 . A A . 53 LYS H 1 1
17 34253 1 1 53 LYS HA H -0.281 -6.574 3.076 1.00 . A A . 53 LYS HA 1 1
17 34254 1 1 53 LYS HB2 H 0.579 -8.553 4.259 1.00 . A A . 53 LYS HB2 1 1
17 34255 1 1 53 LYS HB3 H -1.086 -8.222 4.709 1.00 . A A . 53 LYS HB3 1 1
17 34256 1 1 53 LYS HD2 H 0.891 -10.311 2.238 1.00 . A A . 53 LYS HD2 1 1
17 34257 1 1 53 LYS HD3 H 1.088 -10.747 3.935 1.00 . A A . 53 LYS HD3 1 1
17 34258 1 1 53 LYS HE2 H -0.873 -12.460 3.322 1.00 . A A . 53 LYS HE2 1 1
17 34259 1 1 53 LYS HE3 H -0.172 -12.287 1.712 1.00 . A A . 53 LYS HE3 1 1
17 34260 1 1 53 LYS HG2 H -1.384 -10.443 4.248 1.00 . A A . 53 LYS HG2 1 1
17 34261 1 1 53 LYS HG3 H -1.480 -9.876 2.582 1.00 . A A . 53 LYS HG3 1 1
17 34262 1 1 53 LYS HZ1 H 2.042 -12.640 2.995 1.00 . A A . 53 LYS HZ1 1 1
17 34263 1 1 53 LYS HZ2 H 1.045 -13.360 4.164 1.00 . A A . 53 LYS HZ2 1 1
17 34264 1 1 53 LYS HZ3 H 1.081 -13.979 2.582 1.00 . A A . 53 LYS HZ3 1 1
17 34265 1 1 53 LYS N N -1.960 -7.499 2.287 1.00 . A A . 53 LYS N 1 1
17 34266 1 1 53 LYS NZ N 1.131 -13.112 3.158 1.00 . A A . 53 LYS NZ 1 1
17 34267 1 1 53 LYS O O 1.584 -7.936 1.727 1.00 . A A . 53 LYS O 1 1
17 34268 1 1 54 ASP C C 1.662 -7.816 -1.007 1.00 . A A . 54 ASP C 1 1
17 34269 1 1 54 ASP CA C 0.588 -8.849 -0.700 1.00 . A A . 54 ASP CA 1 1
17 34270 1 1 54 ASP CB C -0.322 -9.029 -1.903 1.00 . A A . 54 ASP CB 1 1
17 34271 1 1 54 ASP CG C 0.449 -9.739 -2.997 1.00 . A A . 54 ASP CG 1 1
17 34272 1 1 54 ASP H H -1.144 -8.425 0.416 1.00 . A A . 54 ASP H 1 1
17 34273 1 1 54 ASP HA H 1.054 -9.789 -0.465 1.00 . A A . 54 ASP HA 1 1
17 34274 1 1 54 ASP HB2 H -1.177 -9.621 -1.622 1.00 . A A . 54 ASP HB2 1 1
17 34275 1 1 54 ASP HB3 H -0.647 -8.073 -2.257 1.00 . A A . 54 ASP HB3 1 1
17 34276 1 1 54 ASP N N -0.209 -8.402 0.472 1.00 . A A . 54 ASP N 1 1
17 34277 1 1 54 ASP O O 1.377 -6.646 -1.240 1.00 . A A . 54 ASP O 1 1
17 34278 1 1 54 ASP OD1 O 0.594 -10.947 -2.899 1.00 . A A . 54 ASP OD1 1 1
17 34279 1 1 54 ASP OD2 O 0.893 -9.064 -3.913 1.00 . A A . 54 ASP OD2 1 1
17 34280 1 1 55 ARG C C 4.844 -7.771 -2.431 1.00 . A A . 55 ARG C 1 1
17 34281 1 1 55 ARG CA C 4.036 -7.354 -1.177 1.00 . A A . 55 ARG CA 1 1
17 34282 1 1 55 ARG CB C 4.938 -7.416 0.071 1.00 . A A . 55 ARG CB 1 1
17 34283 1 1 55 ARG CD C 5.750 -5.959 1.936 1.00 . A A . 55 ARG CD 1 1
17 34284 1 1 55 ARG CG C 5.429 -6.011 0.436 1.00 . A A . 55 ARG CG 1 1
17 34285 1 1 55 ARG CZ C 7.194 -4.006 1.905 1.00 . A A . 55 ARG CZ 1 1
17 34286 1 1 55 ARG H H 3.040 -9.149 -0.740 1.00 . A A . 55 ARG H 1 1
17 34287 1 1 55 ARG HA H 3.676 -6.373 -1.300 1.00 . A A . 55 ARG HA 1 1
17 34288 1 1 55 ARG HB2 H 4.376 -7.824 0.896 1.00 . A A . 55 ARG HB2 1 1
17 34289 1 1 55 ARG HB3 H 5.787 -8.049 -0.133 1.00 . A A . 55 ARG HB3 1 1
17 34290 1 1 55 ARG HD2 H 4.889 -6.293 2.500 1.00 . A A . 55 ARG HD2 1 1
17 34291 1 1 55 ARG HD3 H 6.590 -6.604 2.148 1.00 . A A . 55 ARG HD3 1 1
17 34292 1 1 55 ARG HE H 5.479 -4.055 2.915 1.00 . A A . 55 ARG HE 1 1
17 34293 1 1 55 ARG HG2 H 6.319 -5.783 -0.134 1.00 . A A . 55 ARG HG2 1 1
17 34294 1 1 55 ARG HG3 H 4.659 -5.290 0.208 1.00 . A A . 55 ARG HG3 1 1
17 34295 1 1 55 ARG HH11 H 8.380 -5.455 2.624 1.00 . A A . 55 ARG HH11 1 1
17 34296 1 1 55 ARG HH12 H 9.191 -4.164 1.802 1.00 . A A . 55 ARG HH12 1 1
17 34297 1 1 55 ARG HH21 H 6.274 -2.424 1.087 1.00 . A A . 55 ARG HH21 1 1
17 34298 1 1 55 ARG HH22 H 7.998 -2.450 0.930 1.00 . A A . 55 ARG HH22 1 1
17 34299 1 1 55 ARG N N 2.887 -8.249 -0.956 1.00 . A A . 55 ARG N 1 1
17 34300 1 1 55 ARG NE N 6.087 -4.559 2.332 1.00 . A A . 55 ARG NE 1 1
17 34301 1 1 55 ARG NH1 N 8.345 -4.587 2.128 1.00 . A A . 55 ARG NH1 1 1
17 34302 1 1 55 ARG NH2 N 7.152 -2.870 1.257 1.00 . A A . 55 ARG NH2 1 1
17 34303 1 1 55 ARG O O 6.061 -7.580 -2.477 1.00 . A A . 55 ARG O 1 1
17 34304 1 1 56 SER C C 4.068 -8.984 -5.910 1.00 . A A . 56 SER C 1 1
17 34305 1 1 56 SER CA C 4.967 -8.715 -4.704 1.00 . A A . 56 SER CA 1 1
17 34306 1 1 56 SER CB C 5.791 -9.967 -4.397 1.00 . A A . 56 SER CB 1 1
17 34307 1 1 56 SER H H 3.219 -8.456 -3.417 1.00 . A A . 56 SER H 1 1
17 34308 1 1 56 SER HA H 5.627 -7.934 -4.955 1.00 . A A . 56 SER HA 1 1
17 34309 1 1 56 SER HB2 H 6.479 -9.753 -3.604 1.00 . A A . 56 SER HB2 1 1
17 34310 1 1 56 SER HB3 H 5.127 -10.765 -4.091 1.00 . A A . 56 SER HB3 1 1
17 34311 1 1 56 SER HG H 7.192 -10.988 -5.289 1.00 . A A . 56 SER HG 1 1
17 34312 1 1 56 SER N N 4.190 -8.319 -3.463 1.00 . A A . 56 SER N 1 1
17 34313 1 1 56 SER O O 4.100 -8.254 -6.889 1.00 . A A . 56 SER O 1 1
17 34314 1 1 56 SER OG O 6.521 -10.355 -5.558 1.00 . A A . 56 SER OG 1 1
17 34315 1 1 57 SER C C 1.753 -9.299 -7.739 1.00 . A A . 57 SER C 1 1
17 34316 1 1 57 SER CA C 2.446 -10.486 -7.025 1.00 . A A . 57 SER CA 1 1
17 34317 1 1 57 SER CB C 1.407 -11.505 -6.552 1.00 . A A . 57 SER CB 1 1
17 34318 1 1 57 SER H H 3.394 -10.616 -5.070 1.00 . A A . 57 SER H 1 1
17 34319 1 1 57 SER HA H 3.055 -10.962 -7.740 1.00 . A A . 57 SER HA 1 1
17 34320 1 1 57 SER HB2 H 0.631 -11.585 -7.282 1.00 . A A . 57 SER HB2 1 1
17 34321 1 1 57 SER HB3 H 1.882 -12.472 -6.429 1.00 . A A . 57 SER HB3 1 1
17 34322 1 1 57 SER HG H 0.192 -11.730 -5.066 1.00 . A A . 57 SER HG 1 1
17 34323 1 1 57 SER N N 3.333 -10.057 -5.859 1.00 . A A . 57 SER N 1 1
17 34324 1 1 57 SER O O 2.281 -8.781 -8.693 1.00 . A A . 57 SER O 1 1
17 34325 1 1 57 SER OG O 0.852 -11.085 -5.329 1.00 . A A . 57 SER OG 1 1
17 34326 1 1 58 PHE C C 0.621 -6.626 -8.499 1.00 . A A . 58 PHE C 1 1
17 34327 1 1 58 PHE CA C -0.240 -7.811 -7.987 1.00 . A A . 58 PHE CA 1 1
17 34328 1 1 58 PHE CB C -1.401 -7.322 -7.068 1.00 . A A . 58 PHE CB 1 1
17 34329 1 1 58 PHE CD1 C -0.644 -5.035 -6.315 1.00 . A A . 58 PHE CD1 1 1
17 34330 1 1 58 PHE CD2 C -0.844 -6.794 -4.660 1.00 . A A . 58 PHE CD2 1 1
17 34331 1 1 58 PHE CE1 C -0.251 -4.144 -5.315 1.00 . A A . 58 PHE CE1 1 1
17 34332 1 1 58 PHE CE2 C -0.453 -5.896 -3.661 1.00 . A A . 58 PHE CE2 1 1
17 34333 1 1 58 PHE CG C -0.936 -6.363 -5.991 1.00 . A A . 58 PHE CG 1 1
17 34334 1 1 58 PHE CZ C -0.159 -4.576 -3.987 1.00 . A A . 58 PHE CZ 1 1
17 34335 1 1 58 PHE H H 0.165 -9.406 -6.579 1.00 . A A . 58 PHE H 1 1
17 34336 1 1 58 PHE HA H -0.691 -8.243 -8.857 1.00 . A A . 58 PHE HA 1 1
17 34337 1 1 58 PHE HB2 H -2.137 -6.822 -7.678 1.00 . A A . 58 PHE HB2 1 1
17 34338 1 1 58 PHE HB3 H -1.863 -8.176 -6.604 1.00 . A A . 58 PHE HB3 1 1
17 34339 1 1 58 PHE HD1 H -0.714 -4.701 -7.340 1.00 . A A . 58 PHE HD1 1 1
17 34340 1 1 58 PHE HD2 H -1.073 -7.820 -4.407 1.00 . A A . 58 PHE HD2 1 1
17 34341 1 1 58 PHE HE1 H -0.019 -3.119 -5.564 1.00 . A A . 58 PHE HE1 1 1
17 34342 1 1 58 PHE HE2 H -0.382 -6.223 -2.640 1.00 . A A . 58 PHE HE2 1 1
17 34343 1 1 58 PHE HZ H 0.143 -3.885 -3.213 1.00 . A A . 58 PHE HZ 1 1
17 34344 1 1 58 PHE N N 0.558 -8.928 -7.312 1.00 . A A . 58 PHE N 1 1
17 34345 1 1 58 PHE O O 0.183 -5.923 -9.395 1.00 . A A . 58 PHE O 1 1
17 34346 1 1 59 TYR C C 2.983 -5.339 -9.965 1.00 . A A . 59 TYR C 1 1
17 34347 1 1 59 TYR CA C 2.636 -5.204 -8.482 1.00 . A A . 59 TYR CA 1 1
17 34348 1 1 59 TYR CB C 3.947 -5.016 -7.705 1.00 . A A . 59 TYR CB 1 1
17 34349 1 1 59 TYR CD1 C 2.738 -3.843 -5.872 1.00 . A A . 59 TYR CD1 1 1
17 34350 1 1 59 TYR CD2 C 4.519 -5.345 -5.279 1.00 . A A . 59 TYR CD2 1 1
17 34351 1 1 59 TYR CE1 C 2.547 -3.533 -4.520 1.00 . A A . 59 TYR CE1 1 1
17 34352 1 1 59 TYR CE2 C 4.329 -5.043 -3.927 1.00 . A A . 59 TYR CE2 1 1
17 34353 1 1 59 TYR CG C 3.712 -4.739 -6.246 1.00 . A A . 59 TYR CG 1 1
17 34354 1 1 59 TYR CZ C 3.345 -4.134 -3.548 1.00 . A A . 59 TYR CZ 1 1
17 34355 1 1 59 TYR H H 2.173 -6.923 -7.232 1.00 . A A . 59 TYR H 1 1
17 34356 1 1 59 TYR HA H 2.053 -4.362 -8.390 1.00 . A A . 59 TYR HA 1 1
17 34357 1 1 59 TYR HB2 H 4.565 -5.892 -7.807 1.00 . A A . 59 TYR HB2 1 1
17 34358 1 1 59 TYR HB3 H 4.455 -4.168 -8.124 1.00 . A A . 59 TYR HB3 1 1
17 34359 1 1 59 TYR HD1 H 2.126 -3.391 -6.630 1.00 . A A . 59 TYR HD1 1 1
17 34360 1 1 59 TYR HD2 H 5.278 -6.058 -5.576 1.00 . A A . 59 TYR HD2 1 1
17 34361 1 1 59 TYR HE1 H 1.778 -2.831 -4.229 1.00 . A A . 59 TYR HE1 1 1
17 34362 1 1 59 TYR HE2 H 4.949 -5.495 -3.185 1.00 . A A . 59 TYR HE2 1 1
17 34363 1 1 59 TYR HH H 3.068 -2.886 -2.128 1.00 . A A . 59 TYR HH 1 1
17 34364 1 1 59 TYR N N 1.823 -6.372 -7.960 1.00 . A A . 59 TYR N 1 1
17 34365 1 1 59 TYR O O 3.535 -4.411 -10.553 1.00 . A A . 59 TYR O 1 1
17 34366 1 1 59 TYR OH O 3.156 -3.838 -2.213 1.00 . A A . 59 TYR OH 1 1
17 34367 1 1 60 VAL C C 1.848 -7.155 -12.782 1.00 . A A . 60 VAL C 1 1
17 34368 1 1 60 VAL CA C 3.064 -6.678 -11.984 1.00 . A A . 60 VAL CA 1 1
17 34369 1 1 60 VAL CB C 4.175 -7.728 -12.076 1.00 . A A . 60 VAL CB 1 1
17 34370 1 1 60 VAL CG1 C 5.532 -7.028 -11.998 1.00 . A A . 60 VAL CG1 1 1
17 34371 1 1 60 VAL CG2 C 4.065 -8.759 -10.926 1.00 . A A . 60 VAL CG2 1 1
17 34372 1 1 60 VAL H H 2.328 -7.159 -10.078 1.00 . A A . 60 VAL H 1 1
17 34373 1 1 60 VAL HA H 3.420 -5.753 -12.407 1.00 . A A . 60 VAL HA 1 1
17 34374 1 1 60 VAL HB H 4.085 -8.230 -13.003 1.00 . A A . 60 VAL HB 1 1
17 34375 1 1 60 VAL HG11 H 5.548 -6.369 -11.139 1.00 . A A . 60 VAL HG11 1 1
17 34376 1 1 60 VAL HG12 H 6.315 -7.765 -11.900 1.00 . A A . 60 VAL HG12 1 1
17 34377 1 1 60 VAL HG13 H 5.693 -6.448 -12.898 1.00 . A A . 60 VAL HG13 1 1
17 34378 1 1 60 VAL HG21 H 3.101 -9.244 -10.969 1.00 . A A . 60 VAL HG21 1 1
17 34379 1 1 60 VAL HG22 H 4.847 -9.495 -11.026 1.00 . A A . 60 VAL HG22 1 1
17 34380 1 1 60 VAL HG23 H 4.170 -8.248 -9.977 1.00 . A A . 60 VAL HG23 1 1
17 34381 1 1 60 VAL N N 2.715 -6.460 -10.559 1.00 . A A . 60 VAL N 1 1
17 34382 1 1 60 VAL O O 1.745 -6.873 -13.974 1.00 . A A . 60 VAL O 1 1
17 34383 1 1 61 ASN C C -1.356 -7.328 -12.859 1.00 . A A . 61 ASN C 1 1
17 34384 1 1 61 ASN CA C -0.258 -8.382 -12.884 1.00 . A A . 61 ASN CA 1 1
17 34385 1 1 61 ASN CB C -0.740 -9.710 -12.289 1.00 . A A . 61 ASN CB 1 1
17 34386 1 1 61 ASN CG C -1.142 -9.571 -10.836 1.00 . A A . 61 ASN CG 1 1
17 34387 1 1 61 ASN H H 1.027 -8.100 -11.218 1.00 . A A . 61 ASN H 1 1
17 34388 1 1 61 ASN HA H 0.033 -8.547 -13.900 1.00 . A A . 61 ASN HA 1 1
17 34389 1 1 61 ASN HB2 H -1.567 -10.044 -12.839 1.00 . A A . 61 ASN HB2 1 1
17 34390 1 1 61 ASN HB3 H 0.051 -10.431 -12.357 1.00 . A A . 61 ASN HB3 1 1
17 34391 1 1 61 ASN HD21 H 0.237 -10.856 -10.208 1.00 . A A . 61 ASN HD21 1 1
17 34392 1 1 61 ASN HD22 H -0.746 -10.200 -8.993 1.00 . A A . 61 ASN HD22 1 1
17 34393 1 1 61 ASN N N 0.925 -7.888 -12.150 1.00 . A A . 61 ASN N 1 1
17 34394 1 1 61 ASN ND2 N -0.495 -10.264 -9.935 1.00 . A A . 61 ASN ND2 1 1
17 34395 1 1 61 ASN O O -2.016 -7.093 -13.869 1.00 . A A . 61 ASN O 1 1
17 34396 1 1 61 ASN OD1 O -2.062 -8.850 -10.507 1.00 . A A . 61 ASN OD1 1 1
17 34397 1 1 62 GLY C C -3.576 -5.896 -10.542 1.00 . A A . 62 GLY C 1 1
17 34398 1 1 62 GLY CA C -2.555 -5.596 -11.638 1.00 . A A . 62 GLY CA 1 1
17 34399 1 1 62 GLY H H -0.985 -6.856 -10.961 1.00 . A A . 62 GLY H 1 1
17 34400 1 1 62 GLY HA2 H -2.062 -4.664 -11.411 1.00 . A A . 62 GLY HA2 1 1
17 34401 1 1 62 GLY HA3 H -3.061 -5.506 -12.598 1.00 . A A . 62 GLY HA3 1 1
17 34402 1 1 62 GLY N N -1.536 -6.662 -11.727 1.00 . A A . 62 GLY N 1 1
17 34403 1 1 62 GLY O O -3.916 -7.044 -10.285 1.00 . A A . 62 GLY O 1 1
17 34404 1 1 63 LEU C C -6.443 -5.313 -9.463 1.00 . A A . 63 LEU C 1 1
17 34405 1 1 63 LEU CA C -5.100 -5.011 -8.813 1.00 . A A . 63 LEU CA 1 1
17 34406 1 1 63 LEU CB C -5.231 -3.710 -7.962 1.00 . A A . 63 LEU CB 1 1
17 34407 1 1 63 LEU CD1 C -4.043 -1.683 -7.239 1.00 . A A . 63 LEU CD1 1 1
17 34408 1 1 63 LEU CD2 C -3.407 -3.909 -6.316 1.00 . A A . 63 LEU CD2 1 1
17 34409 1 1 63 LEU CG C -3.885 -3.172 -7.558 1.00 . A A . 63 LEU CG 1 1
17 34410 1 1 63 LEU H H -3.789 -3.960 -10.152 1.00 . A A . 63 LEU H 1 1
17 34411 1 1 63 LEU HA H -4.823 -5.837 -8.177 1.00 . A A . 63 LEU HA 1 1
17 34412 1 1 63 LEU HB2 H -5.746 -2.962 -8.540 1.00 . A A . 63 LEU HB2 1 1
17 34413 1 1 63 LEU HB3 H -5.813 -3.923 -7.055 1.00 . A A . 63 LEU HB3 1 1
17 34414 1 1 63 LEU HD11 H -4.922 -1.295 -7.743 1.00 . A A . 63 LEU HD11 1 1
17 34415 1 1 63 LEU HD12 H -4.156 -1.547 -6.170 1.00 . A A . 63 LEU HD12 1 1
17 34416 1 1 63 LEU HD13 H -3.176 -1.152 -7.580 1.00 . A A . 63 LEU HD13 1 1
17 34417 1 1 63 LEU HD21 H -4.210 -3.952 -5.594 1.00 . A A . 63 LEU HD21 1 1
17 34418 1 1 63 LEU HD22 H -3.112 -4.906 -6.588 1.00 . A A . 63 LEU HD22 1 1
17 34419 1 1 63 LEU HD23 H -2.564 -3.386 -5.889 1.00 . A A . 63 LEU HD23 1 1
17 34420 1 1 63 LEU HG H -3.178 -3.304 -8.362 1.00 . A A . 63 LEU HG 1 1
17 34421 1 1 63 LEU N N -4.078 -4.845 -9.900 1.00 . A A . 63 LEU N 1 1
17 34422 1 1 63 LEU O O -6.499 -5.804 -10.583 1.00 . A A . 63 LEU O 1 1
17 34423 1 1 64 THR C C -9.760 -4.317 -8.518 1.00 . A A . 64 THR C 1 1
17 34424 1 1 64 THR CA C -8.860 -5.230 -9.275 1.00 . A A . 64 THR CA 1 1
17 34425 1 1 64 THR CB C -9.261 -6.670 -9.029 1.00 . A A . 64 THR CB 1 1
17 34426 1 1 64 THR CG2 C -8.497 -7.558 -9.989 1.00 . A A . 64 THR CG2 1 1
17 34427 1 1 64 THR H H -7.432 -4.590 -7.895 1.00 . A A . 64 THR H 1 1
17 34428 1 1 64 THR HA H -8.905 -5.009 -10.327 1.00 . A A . 64 THR HA 1 1
17 34429 1 1 64 THR HB H -10.320 -6.782 -9.199 1.00 . A A . 64 THR HB 1 1
17 34430 1 1 64 THR HG1 H -9.527 -7.745 -7.425 1.00 . A A . 64 THR HG1 1 1
17 34431 1 1 64 THR HG21 H -8.568 -7.145 -10.983 1.00 . A A . 64 THR HG21 1 1
17 34432 1 1 64 THR HG22 H -7.453 -7.601 -9.688 1.00 . A A . 64 THR HG22 1 1
17 34433 1 1 64 THR HG23 H -8.919 -8.549 -9.975 1.00 . A A . 64 THR HG23 1 1
17 34434 1 1 64 THR N N -7.524 -5.002 -8.769 1.00 . A A . 64 THR N 1 1
17 34435 1 1 64 THR O O -9.708 -4.275 -7.308 1.00 . A A . 64 THR O 1 1
17 34436 1 1 64 THR OG1 O -8.943 -7.029 -7.689 1.00 . A A . 64 THR OG1 1 1
17 34437 1 1 65 LEU C C -12.857 -2.731 -9.168 1.00 . A A . 65 LEU C 1 1
17 34438 1 1 65 LEU CA C -11.465 -2.608 -8.564 1.00 . A A . 65 LEU CA 1 1
17 34439 1 1 65 LEU CB C -10.900 -1.176 -8.621 1.00 . A A . 65 LEU CB 1 1
17 34440 1 1 65 LEU CD1 C -10.754 -0.873 -11.142 1.00 . A A . 65 LEU CD1 1 1
17 34441 1 1 65 LEU CD2 C -9.212 0.384 -9.622 1.00 . A A . 65 LEU CD2 1 1
17 34442 1 1 65 LEU CG C -9.967 -0.937 -9.842 1.00 . A A . 65 LEU CG 1 1
17 34443 1 1 65 LEU H H -10.503 -3.634 -10.176 1.00 . A A . 65 LEU H 1 1
17 34444 1 1 65 LEU HA H -11.546 -2.879 -7.529 1.00 . A A . 65 LEU HA 1 1
17 34445 1 1 65 LEU HB2 H -11.713 -0.494 -8.660 1.00 . A A . 65 LEU HB2 1 1
17 34446 1 1 65 LEU HB3 H -10.343 -0.999 -7.727 1.00 . A A . 65 LEU HB3 1 1
17 34447 1 1 65 LEU HD11 H -11.790 -0.865 -10.929 1.00 . A A . 65 LEU HD11 1 1
17 34448 1 1 65 LEU HD12 H -10.494 0.023 -11.683 1.00 . A A . 65 LEU HD12 1 1
17 34449 1 1 65 LEU HD13 H -10.517 -1.728 -11.739 1.00 . A A . 65 LEU HD13 1 1
17 34450 1 1 65 LEU HD21 H -9.749 0.994 -8.903 1.00 . A A . 65 LEU HD21 1 1
17 34451 1 1 65 LEU HD22 H -8.222 0.174 -9.246 1.00 . A A . 65 LEU HD22 1 1
17 34452 1 1 65 LEU HD23 H -9.135 0.919 -10.559 1.00 . A A . 65 LEU HD23 1 1
17 34453 1 1 65 LEU HG H -9.252 -1.745 -9.904 1.00 . A A . 65 LEU HG 1 1
17 34454 1 1 65 LEU N N -10.538 -3.574 -9.211 1.00 . A A . 65 LEU N 1 1
17 34455 1 1 65 LEU O O -13.118 -2.329 -10.287 1.00 . A A . 65 LEU O 1 1
17 34456 1 1 66 GLY C C -15.106 -4.720 -9.905 1.00 . A A . 66 GLY C 1 1
17 34457 1 1 66 GLY CA C -15.135 -3.583 -8.887 1.00 . A A . 66 GLY CA 1 1
17 34458 1 1 66 GLY H H -13.482 -3.684 -7.548 1.00 . A A . 66 GLY H 1 1
17 34459 1 1 66 GLY HA2 H -15.766 -3.855 -8.046 1.00 . A A . 66 GLY HA2 1 1
17 34460 1 1 66 GLY HA3 H -15.509 -2.693 -9.353 1.00 . A A . 66 GLY HA3 1 1
17 34461 1 1 66 GLY N N -13.748 -3.348 -8.413 1.00 . A A . 66 GLY N 1 1
17 34462 1 1 66 GLY O O -15.981 -4.823 -10.753 1.00 . A A . 66 GLY O 1 1
17 34463 1 1 67 GLY C C -13.195 -6.237 -12.041 1.00 . A A . 67 GLY C 1 1
17 34464 1 1 67 GLY CA C -13.952 -6.701 -10.793 1.00 . A A . 67 GLY CA 1 1
17 34465 1 1 67 GLY H H -13.384 -5.456 -9.150 1.00 . A A . 67 GLY H 1 1
17 34466 1 1 67 GLY HA2 H -13.413 -7.514 -10.324 1.00 . A A . 67 GLY HA2 1 1
17 34467 1 1 67 GLY HA3 H -14.934 -7.039 -11.080 1.00 . A A . 67 GLY HA3 1 1
17 34468 1 1 67 GLY N N -14.076 -5.576 -9.835 1.00 . A A . 67 GLY N 1 1
17 34469 1 1 67 GLY O O -13.166 -6.949 -13.041 1.00 . A A . 67 GLY O 1 1
17 34470 1 1 68 GLN C C -10.307 -4.571 -12.971 1.00 . A A . 68 GLN C 1 1
17 34471 1 1 68 GLN CA C -11.815 -4.561 -13.226 1.00 . A A . 68 GLN CA 1 1
17 34472 1 1 68 GLN CB C -12.265 -3.179 -13.604 1.00 . A A . 68 GLN CB 1 1
17 34473 1 1 68 GLN CD C -10.902 -3.403 -15.754 1.00 . A A . 68 GLN CD 1 1
17 34474 1 1 68 GLN CG C -12.269 -3.006 -15.151 1.00 . A A . 68 GLN CG 1 1
17 34475 1 1 68 GLN H H -12.603 -4.466 -11.171 1.00 . A A . 68 GLN H 1 1
17 34476 1 1 68 GLN HA H -12.032 -5.196 -14.022 1.00 . A A . 68 GLN HA 1 1
17 34477 1 1 68 GLN HB2 H -13.249 -3.037 -13.235 1.00 . A A . 68 GLN HB2 1 1
17 34478 1 1 68 GLN HB3 H -11.615 -2.474 -13.176 1.00 . A A . 68 GLN HB3 1 1
17 34479 1 1 68 GLN HE21 H -9.892 -1.990 -14.788 1.00 . A A . 68 GLN HE21 1 1
17 34480 1 1 68 GLN HE22 H -8.955 -2.972 -15.818 1.00 . A A . 68 GLN HE22 1 1
17 34481 1 1 68 GLN HG2 H -13.040 -3.633 -15.576 1.00 . A A . 68 GLN HG2 1 1
17 34482 1 1 68 GLN HG3 H -12.478 -1.972 -15.395 1.00 . A A . 68 GLN HG3 1 1
17 34483 1 1 68 GLN N N -12.569 -5.040 -12.006 1.00 . A A . 68 GLN N 1 1
17 34484 1 1 68 GLN NE2 N -9.829 -2.735 -15.420 1.00 . A A . 68 GLN NE2 1 1
17 34485 1 1 68 GLN O O -9.776 -3.714 -12.287 1.00 . A A . 68 GLN O 1 1
17 34486 1 1 68 GLN OE1 O -10.820 -4.331 -16.535 1.00 . A A . 68 GLN OE1 1 1
17 34487 1 1 69 LYS C C -7.396 -4.450 -13.894 1.00 . A A . 69 LYS C 1 1
17 34488 1 1 69 LYS CA C -8.144 -5.680 -13.338 1.00 . A A . 69 LYS CA 1 1
17 34489 1 1 69 LYS CB C -7.685 -6.921 -14.107 1.00 . A A . 69 LYS CB 1 1
17 34490 1 1 69 LYS CD C -6.796 -9.188 -13.672 1.00 . A A . 69 LYS CD 1 1
17 34491 1 1 69 LYS CE C -5.790 -10.022 -12.865 1.00 . A A . 69 LYS CE 1 1
17 34492 1 1 69 LYS CG C -6.683 -7.720 -13.283 1.00 . A A . 69 LYS CG 1 1
17 34493 1 1 69 LYS H H -10.088 -6.233 -14.055 1.00 . A A . 69 LYS H 1 1
17 34494 1 1 69 LYS HA H -7.919 -5.801 -12.295 1.00 . A A . 69 LYS HA 1 1
17 34495 1 1 69 LYS HB2 H -8.544 -7.541 -14.323 1.00 . A A . 69 LYS HB2 1 1
17 34496 1 1 69 LYS HB3 H -7.222 -6.621 -15.036 1.00 . A A . 69 LYS HB3 1 1
17 34497 1 1 69 LYS HD2 H -7.806 -9.529 -13.466 1.00 . A A . 69 LYS HD2 1 1
17 34498 1 1 69 LYS HD3 H -6.590 -9.295 -14.726 1.00 . A A . 69 LYS HD3 1 1
17 34499 1 1 69 LYS HE2 H -5.497 -10.890 -13.440 1.00 . A A . 69 LYS HE2 1 1
17 34500 1 1 69 LYS HE3 H -4.914 -9.423 -12.646 1.00 . A A . 69 LYS HE3 1 1
17 34501 1 1 69 LYS HG2 H -5.683 -7.365 -13.489 1.00 . A A . 69 LYS HG2 1 1
17 34502 1 1 69 LYS HG3 H -6.900 -7.606 -12.234 1.00 . A A . 69 LYS HG3 1 1
17 34503 1 1 69 LYS HZ1 H -7.398 -10.773 -11.777 1.00 . A A . 69 LYS HZ1 1 1
17 34504 1 1 69 LYS HZ2 H -5.878 -11.253 -11.188 1.00 . A A . 69 LYS HZ2 1 1
17 34505 1 1 69 LYS HZ3 H -6.435 -9.671 -10.919 1.00 . A A . 69 LYS HZ3 1 1
17 34506 1 1 69 LYS N N -9.619 -5.555 -13.522 1.00 . A A . 69 LYS N 1 1
17 34507 1 1 69 LYS NZ N -6.422 -10.463 -11.591 1.00 . A A . 69 LYS NZ 1 1
17 34508 1 1 69 LYS O O -7.314 -4.267 -15.100 1.00 . A A . 69 LYS O 1 1
17 34509 1 1 70 CYS C C -4.506 -2.911 -13.156 1.00 . A A . 70 CYS C 1 1
17 34510 1 1 70 CYS CA C -5.944 -2.506 -13.476 1.00 . A A . 70 CYS CA 1 1
17 34511 1 1 70 CYS CB C -6.309 -1.237 -12.732 1.00 . A A . 70 CYS CB 1 1
17 34512 1 1 70 CYS H H -6.789 -3.878 -12.050 1.00 . A A . 70 CYS H 1 1
17 34513 1 1 70 CYS HA H -6.070 -2.349 -14.581 1.00 . A A . 70 CYS HA 1 1
17 34514 1 1 70 CYS HB2 H -5.595 -0.463 -12.975 1.00 . A A . 70 CYS HB2 1 1
17 34515 1 1 70 CYS HB3 H -7.278 -0.927 -13.039 1.00 . A A . 70 CYS HB3 1 1
17 34516 1 1 70 CYS HG H -7.025 -2.130 -10.746 1.00 . A A . 70 CYS HG 1 1
17 34517 1 1 70 CYS N N -6.772 -3.661 -13.017 1.00 . A A . 70 CYS N 1 1
17 34518 1 1 70 CYS O O -4.281 -3.698 -12.270 1.00 . A A . 70 CYS O 1 1
17 34519 1 1 70 CYS SG S -6.299 -1.539 -10.949 1.00 . A A . 70 CYS SG 1 1
17 34520 1 1 71 SER C C -1.302 -1.745 -13.015 1.00 . A A . 71 SER C 1 1
17 34521 1 1 71 SER CA C -2.115 -2.824 -13.677 1.00 . A A . 71 SER CA 1 1
17 34522 1 1 71 SER CB C -1.511 -3.123 -14.998 1.00 . A A . 71 SER CB 1 1
17 34523 1 1 71 SER H H -3.810 -1.832 -14.568 1.00 . A A . 71 SER H 1 1
17 34524 1 1 71 SER HA H -2.077 -3.697 -13.079 1.00 . A A . 71 SER HA 1 1
17 34525 1 1 71 SER HB2 H -0.497 -3.473 -14.867 1.00 . A A . 71 SER HB2 1 1
17 34526 1 1 71 SER HB3 H -2.101 -3.890 -15.482 1.00 . A A . 71 SER HB3 1 1
17 34527 1 1 71 SER HG H -2.405 -1.644 -15.878 1.00 . A A . 71 SER HG 1 1
17 34528 1 1 71 SER N N -3.572 -2.422 -13.882 1.00 . A A . 71 SER N 1 1
17 34529 1 1 71 SER O O -1.178 -0.661 -13.517 1.00 . A A . 71 SER O 1 1
17 34530 1 1 71 SER OG O -1.506 -1.930 -15.768 1.00 . A A . 71 SER OG 1 1
17 34531 1 1 72 VAL C C 1.241 -0.523 -11.965 1.00 . A A . 72 VAL C 1 1
17 34532 1 1 72 VAL CA C 0.102 -1.086 -11.143 1.00 . A A . 72 VAL CA 1 1
17 34533 1 1 72 VAL CB C 0.704 -1.710 -9.909 1.00 . A A . 72 VAL CB 1 1
17 34534 1 1 72 VAL CG1 C 1.177 -0.610 -8.985 1.00 . A A . 72 VAL CG1 1 1
17 34535 1 1 72 VAL CG2 C -0.306 -2.551 -9.183 1.00 . A A . 72 VAL CG2 1 1
17 34536 1 1 72 VAL H H -0.850 -2.959 -11.551 1.00 . A A . 72 VAL H 1 1
17 34537 1 1 72 VAL HA H -0.517 -0.271 -10.847 1.00 . A A . 72 VAL HA 1 1
17 34538 1 1 72 VAL HB H 1.529 -2.306 -10.199 1.00 . A A . 72 VAL HB 1 1
17 34539 1 1 72 VAL HG11 H 1.884 0.022 -9.502 1.00 . A A . 72 VAL HG11 1 1
17 34540 1 1 72 VAL HG12 H 0.330 -0.018 -8.666 1.00 . A A . 72 VAL HG12 1 1
17 34541 1 1 72 VAL HG13 H 1.644 -1.049 -8.137 1.00 . A A . 72 VAL HG13 1 1
17 34542 1 1 72 VAL HG21 H -1.262 -2.062 -9.220 1.00 . A A . 72 VAL HG21 1 1
17 34543 1 1 72 VAL HG22 H -0.372 -3.515 -9.657 1.00 . A A . 72 VAL HG22 1 1
17 34544 1 1 72 VAL HG23 H 0.007 -2.669 -8.159 1.00 . A A . 72 VAL HG23 1 1
17 34545 1 1 72 VAL N N -0.731 -2.066 -11.899 1.00 . A A . 72 VAL N 1 1
17 34546 1 1 72 VAL O O 2.289 -1.148 -12.148 1.00 . A A . 72 VAL O 1 1
17 34547 1 1 73 ILE C C 2.612 2.476 -12.020 1.00 . A A . 73 ILE C 1 1
17 34548 1 1 73 ILE CA C 2.065 1.419 -13.075 1.00 . A A . 73 ILE CA 1 1
17 34549 1 1 73 ILE CB C 1.441 2.042 -14.331 1.00 . A A . 73 ILE CB 1 1
17 34550 1 1 73 ILE CD1 C -0.065 0.796 -16.067 1.00 . A A . 73 ILE CD1 1 1
17 34551 1 1 73 ILE CG1 C 1.378 0.946 -15.476 1.00 . A A . 73 ILE CG1 1 1
17 34552 1 1 73 ILE CG2 C 2.275 3.244 -14.822 1.00 . A A . 73 ILE CG2 1 1
17 34553 1 1 73 ILE H H 0.281 1.132 -12.165 1.00 . A A . 73 ILE H 1 1
17 34554 1 1 73 ILE HA H 2.837 0.745 -13.345 1.00 . A A . 73 ILE HA 1 1
17 34555 1 1 73 ILE HB H 0.475 2.362 -14.080 1.00 . A A . 73 ILE HB 1 1
17 34556 1 1 73 ILE HD11 H -0.557 1.755 -16.077 1.00 . A A . 73 ILE HD11 1 1
17 34557 1 1 73 ILE HD12 H -0.012 0.401 -17.094 1.00 . A A . 73 ILE HD12 1 1
17 34558 1 1 73 ILE HD13 H -0.632 0.110 -15.469 1.00 . A A . 73 ILE HD13 1 1
17 34559 1 1 73 ILE HG12 H 2.053 1.224 -16.268 1.00 . A A . 73 ILE HG12 1 1
17 34560 1 1 73 ILE HG13 H 1.690 -0.009 -15.068 1.00 . A A . 73 ILE HG13 1 1
17 34561 1 1 73 ILE HG21 H 3.289 3.153 -14.459 1.00 . A A . 73 ILE HG21 1 1
17 34562 1 1 73 ILE HG22 H 2.280 3.262 -15.902 1.00 . A A . 73 ILE HG22 1 1
17 34563 1 1 73 ILE HG23 H 1.838 4.159 -14.450 1.00 . A A . 73 ILE HG23 1 1
17 34564 1 1 73 ILE N N 1.065 0.693 -12.377 1.00 . A A . 73 ILE N 1 1
17 34565 1 1 73 ILE O O 2.439 3.654 -12.118 1.00 . A A . 73 ILE O 1 1
17 34566 1 1 74 ARG C C 3.157 2.283 -8.534 1.00 . A A . 74 ARG C 1 1
17 34567 1 1 74 ARG CA C 3.840 2.691 -9.802 1.00 . A A . 74 ARG CA 1 1
17 34568 1 1 74 ARG CB C 3.763 4.206 -9.918 1.00 . A A . 74 ARG CB 1 1
17 34569 1 1 74 ARG CD C 5.958 5.402 -10.139 1.00 . A A . 74 ARG CD 1 1
17 34570 1 1 74 ARG CG C 4.835 4.696 -10.905 1.00 . A A . 74 ARG CG 1 1
17 34571 1 1 74 ARG CZ C 7.561 4.799 -8.428 1.00 . A A . 74 ARG CZ 1 1
17 34572 1 1 74 ARG H H 3.230 1.023 -10.976 1.00 . A A . 74 ARG H 1 1
17 34573 1 1 74 ARG HA H 4.883 2.402 -9.733 1.00 . A A . 74 ARG HA 1 1
17 34574 1 1 74 ARG HB2 H 2.789 4.488 -10.256 1.00 . A A . 74 ARG HB2 1 1
17 34575 1 1 74 ARG HB3 H 3.943 4.645 -8.944 1.00 . A A . 74 ARG HB3 1 1
17 34576 1 1 74 ARG HD2 H 6.625 5.882 -10.838 1.00 . A A . 74 ARG HD2 1 1
17 34577 1 1 74 ARG HD3 H 5.532 6.144 -9.480 1.00 . A A . 74 ARG HD3 1 1
17 34578 1 1 74 ARG HE H 6.576 3.442 -9.490 1.00 . A A . 74 ARG HE 1 1
17 34579 1 1 74 ARG HG2 H 5.248 3.848 -11.439 1.00 . A A . 74 ARG HG2 1 1
17 34580 1 1 74 ARG HG3 H 4.391 5.380 -11.607 1.00 . A A . 74 ARG HG3 1 1
17 34581 1 1 74 ARG HH11 H 6.296 6.119 -7.611 1.00 . A A . 74 ARG HH11 1 1
17 34582 1 1 74 ARG HH12 H 7.860 6.022 -6.868 1.00 . A A . 74 ARG HH12 1 1
17 34583 1 1 74 ARG HH21 H 9.025 3.574 -9.035 1.00 . A A . 74 ARG HH21 1 1
17 34584 1 1 74 ARG HH22 H 9.408 4.589 -7.684 1.00 . A A . 74 ARG HH22 1 1
17 34585 1 1 74 ARG N N 3.213 1.937 -10.995 1.00 . A A . 74 ARG N 1 1
17 34586 1 1 74 ARG NE N 6.715 4.401 -9.337 1.00 . A A . 74 ARG NE 1 1
17 34587 1 1 74 ARG NH1 N 7.212 5.719 -7.569 1.00 . A A . 74 ARG NH1 1 1
17 34588 1 1 74 ARG NH2 N 8.758 4.279 -8.378 1.00 . A A . 74 ARG NH2 1 1
17 34589 1 1 74 ARG O O 1.961 2.426 -8.406 1.00 . A A . 74 ARG O 1 1
17 34590 1 1 75 ASP C C 4.002 2.045 -5.093 1.00 . A A . 75 ASP C 1 1
17 34591 1 1 75 ASP CA C 3.328 1.344 -6.284 1.00 . A A . 75 ASP CA 1 1
17 34592 1 1 75 ASP CB C 3.338 -0.210 -6.184 1.00 . A A . 75 ASP CB 1 1
17 34593 1 1 75 ASP CG C 3.471 -0.716 -4.729 1.00 . A A . 75 ASP CG 1 1
17 34594 1 1 75 ASP H H 4.877 1.673 -7.719 1.00 . A A . 75 ASP H 1 1
17 34595 1 1 75 ASP HA H 2.328 1.658 -6.287 1.00 . A A . 75 ASP HA 1 1
17 34596 1 1 75 ASP HB2 H 2.425 -0.562 -6.571 1.00 . A A . 75 ASP HB2 1 1
17 34597 1 1 75 ASP HB3 H 4.110 -0.594 -6.769 1.00 . A A . 75 ASP HB3 1 1
17 34598 1 1 75 ASP N N 3.924 1.770 -7.574 1.00 . A A . 75 ASP N 1 1
17 34599 1 1 75 ASP O O 4.920 1.537 -4.466 1.00 . A A . 75 ASP O 1 1
17 34600 1 1 75 ASP OD1 O 2.482 -0.682 -4.020 1.00 . A A . 75 ASP OD1 1 1
17 34601 1 1 75 ASP OD2 O 4.563 -1.121 -4.361 1.00 . A A . 75 ASP OD2 1 1
17 34602 1 1 76 SER C C 2.604 4.206 -2.757 1.00 . A A . 76 SER C 1 1
17 34603 1 1 76 SER CA C 3.897 3.963 -3.572 1.00 . A A . 76 SER CA 1 1
17 34604 1 1 76 SER CB C 4.534 5.301 -4.018 1.00 . A A . 76 SER CB 1 1
17 34605 1 1 76 SER H H 2.681 3.505 -5.263 1.00 . A A . 76 SER H 1 1
17 34606 1 1 76 SER HA H 4.601 3.382 -2.988 1.00 . A A . 76 SER HA 1 1
17 34607 1 1 76 SER HB2 H 3.829 5.875 -4.592 1.00 . A A . 76 SER HB2 1 1
17 34608 1 1 76 SER HB3 H 4.824 5.868 -3.141 1.00 . A A . 76 SER HB3 1 1
17 34609 1 1 76 SER HG H 6.453 5.320 -4.336 1.00 . A A . 76 SER HG 1 1
17 34610 1 1 76 SER N N 3.454 3.184 -4.755 1.00 . A A . 76 SER N 1 1
17 34611 1 1 76 SER O O 2.389 5.248 -2.196 1.00 . A A . 76 SER O 1 1
17 34612 1 1 76 SER OG O 5.676 5.031 -4.818 1.00 . A A . 76 SER OG 1 1
17 34613 1 1 77 LEU C C 0.506 3.126 -0.593 1.00 . A A . 77 LEU C 1 1
17 34614 1 1 77 LEU CA C 0.385 3.259 -2.082 1.00 . A A . 77 LEU CA 1 1
17 34615 1 1 77 LEU CB C -0.466 2.100 -2.649 1.00 . A A . 77 LEU CB 1 1
17 34616 1 1 77 LEU CD1 C -2.495 3.570 -2.368 1.00 . A A . 77 LEU CD1 1 1
17 34617 1 1 77 LEU CD2 C -2.750 1.154 -2.954 1.00 . A A . 77 LEU CD2 1 1
17 34618 1 1 77 LEU CG C -1.919 2.166 -2.155 1.00 . A A . 77 LEU CG 1 1
17 34619 1 1 77 LEU H H 1.944 2.388 -3.266 1.00 . A A . 77 LEU H 1 1
17 34620 1 1 77 LEU HA H -0.112 4.214 -2.292 1.00 . A A . 77 LEU HA 1 1
17 34621 1 1 77 LEU HB2 H -0.458 2.143 -3.732 1.00 . A A . 77 LEU HB2 1 1
17 34622 1 1 77 LEU HB3 H -0.032 1.161 -2.335 1.00 . A A . 77 LEU HB3 1 1
17 34623 1 1 77 LEU HD11 H -2.260 3.907 -3.366 1.00 . A A . 77 LEU HD11 1 1
17 34624 1 1 77 LEU HD12 H -3.567 3.544 -2.237 1.00 . A A . 77 LEU HD12 1 1
17 34625 1 1 77 LEU HD13 H -2.059 4.245 -1.649 1.00 . A A . 77 LEU HD13 1 1
17 34626 1 1 77 LEU HD21 H -2.273 0.972 -3.916 1.00 . A A . 77 LEU HD21 1 1
17 34627 1 1 77 LEU HD22 H -2.815 0.225 -2.402 1.00 . A A . 77 LEU HD22 1 1
17 34628 1 1 77 LEU HD23 H -3.743 1.548 -3.116 1.00 . A A . 77 LEU HD23 1 1
17 34629 1 1 77 LEU HG H -1.954 1.915 -1.103 1.00 . A A . 77 LEU HG 1 1
17 34630 1 1 77 LEU N N 1.724 3.197 -2.765 1.00 . A A . 77 LEU N 1 1
17 34631 1 1 77 LEU O O -0.475 3.325 0.107 1.00 . A A . 77 LEU O 1 1
17 34632 1 1 78 LEU C C 2.652 3.953 1.849 1.00 . A A . 78 LEU C 1 1
17 34633 1 1 78 LEU CA C 1.814 2.766 1.395 1.00 . A A . 78 LEU CA 1 1
17 34634 1 1 78 LEU CB C 2.329 1.426 1.804 1.00 . A A . 78 LEU CB 1 1
17 34635 1 1 78 LEU CD1 C 1.605 -1.025 1.725 1.00 . A A . 78 LEU CD1 1 1
17 34636 1 1 78 LEU CD2 C 0.197 0.649 2.921 1.00 . A A . 78 LEU CD2 1 1
17 34637 1 1 78 LEU CG C 1.132 0.429 1.725 1.00 . A A . 78 LEU CG 1 1
17 34638 1 1 78 LEU H H 2.462 2.714 -0.643 1.00 . A A . 78 LEU H 1 1
17 34639 1 1 78 LEU HA H 0.867 2.886 1.801 1.00 . A A . 78 LEU HA 1 1
17 34640 1 1 78 LEU HB2 H 3.073 1.149 1.140 1.00 . A A . 78 LEU HB2 1 1
17 34641 1 1 78 LEU HB3 H 2.709 1.458 2.807 1.00 . A A . 78 LEU HB3 1 1
17 34642 1 1 78 LEU HD11 H 2.300 -1.180 0.912 1.00 . A A . 78 LEU HD11 1 1
17 34643 1 1 78 LEU HD12 H 2.087 -1.247 2.665 1.00 . A A . 78 LEU HD12 1 1
17 34644 1 1 78 LEU HD13 H 0.736 -1.684 1.595 1.00 . A A . 78 LEU HD13 1 1
17 34645 1 1 78 LEU HD21 H -0.162 1.666 2.918 1.00 . A A . 78 LEU HD21 1 1
17 34646 1 1 78 LEU HD22 H -0.645 -0.028 2.847 1.00 . A A . 78 LEU HD22 1 1
17 34647 1 1 78 LEU HD23 H 0.732 0.459 3.837 1.00 . A A . 78 LEU HD23 1 1
17 34648 1 1 78 LEU HG H 0.582 0.616 0.812 1.00 . A A . 78 LEU HG 1 1
17 34649 1 1 78 LEU N N 1.679 2.840 -0.070 1.00 . A A . 78 LEU N 1 1
17 34650 1 1 78 LEU O O 3.712 4.192 1.349 1.00 . A A . 78 LEU O 1 1
17 34651 1 1 79 GLN C C 4.010 6.019 3.675 1.00 . A A . 79 GLN C 1 1
17 34652 1 1 79 GLN CA C 2.568 6.035 3.220 1.00 . A A . 79 GLN CA 1 1
17 34653 1 1 79 GLN CB C 1.659 6.525 4.371 1.00 . A A . 79 GLN CB 1 1
17 34654 1 1 79 GLN CD C 0.271 5.370 6.114 1.00 . A A . 79 GLN CD 1 1
17 34655 1 1 79 GLN CG C 1.682 5.511 5.519 1.00 . A A . 79 GLN CG 1 1
17 34656 1 1 79 GLN H H 1.217 4.539 2.952 1.00 . A A . 79 GLN H 1 1
17 34657 1 1 79 GLN HA H 2.495 6.748 2.424 1.00 . A A . 79 GLN HA 1 1
17 34658 1 1 79 GLN HB2 H 2.018 7.478 4.729 1.00 . A A . 79 GLN HB2 1 1
17 34659 1 1 79 GLN HB3 H 0.650 6.632 4.011 1.00 . A A . 79 GLN HB3 1 1
17 34660 1 1 79 GLN HE21 H 0.445 3.418 6.422 1.00 . A A . 79 GLN HE21 1 1
17 34661 1 1 79 GLN HE22 H -1.041 4.095 6.887 1.00 . A A . 79 GLN HE22 1 1
17 34662 1 1 79 GLN HG2 H 2.014 4.552 5.149 1.00 . A A . 79 GLN HG2 1 1
17 34663 1 1 79 GLN HG3 H 2.358 5.855 6.285 1.00 . A A . 79 GLN HG3 1 1
17 34664 1 1 79 GLN N N 2.049 4.747 2.723 1.00 . A A . 79 GLN N 1 1
17 34665 1 1 79 GLN NE2 N -0.142 4.196 6.505 1.00 . A A . 79 GLN NE2 1 1
17 34666 1 1 79 GLN O O 4.358 6.175 4.848 1.00 . A A . 79 GLN O 1 1
17 34667 1 1 79 GLN OE1 O -0.465 6.338 6.222 1.00 . A A . 79 GLN OE1 1 1
17 34668 1 1 80 ASP C C 6.542 7.678 2.463 1.00 . A A . 80 ASP C 1 1
17 34669 1 1 80 ASP CA C 6.285 6.191 2.863 1.00 . A A . 80 ASP CA 1 1
17 34670 1 1 80 ASP CB C 7.051 5.251 1.921 1.00 . A A . 80 ASP CB 1 1
17 34671 1 1 80 ASP CG C 8.531 5.233 2.308 1.00 . A A . 80 ASP CG 1 1
17 34672 1 1 80 ASP H H 4.450 6.017 1.786 1.00 . A A . 80 ASP H 1 1
17 34673 1 1 80 ASP HA H 6.569 6.022 3.895 1.00 . A A . 80 ASP HA 1 1
17 34674 1 1 80 ASP HB2 H 6.645 4.254 1.997 1.00 . A A . 80 ASP HB2 1 1
17 34675 1 1 80 ASP HB3 H 6.953 5.603 0.904 1.00 . A A . 80 ASP HB3 1 1
17 34676 1 1 80 ASP N N 4.828 6.011 2.689 1.00 . A A . 80 ASP N 1 1
17 34677 1 1 80 ASP O O 7.612 8.034 1.998 1.00 . A A . 80 ASP O 1 1
17 34678 1 1 80 ASP OD1 O 9.250 6.112 1.861 1.00 . A A . 80 ASP OD1 1 1
17 34679 1 1 80 ASP OD2 O 8.921 4.339 3.039 1.00 . A A . 80 ASP OD2 1 1
17 34680 1 1 81 GLY C C 4.965 10.025 0.735 1.00 . A A . 81 GLY C 1 1
17 34681 1 1 81 GLY CA C 5.567 9.947 2.156 1.00 . A A . 81 GLY CA 1 1
17 34682 1 1 81 GLY H H 4.639 8.204 2.903 1.00 . A A . 81 GLY H 1 1
17 34683 1 1 81 GLY HA2 H 5.000 10.567 2.838 1.00 . A A . 81 GLY HA2 1 1
17 34684 1 1 81 GLY HA3 H 6.594 10.268 2.129 1.00 . A A . 81 GLY HA3 1 1
17 34685 1 1 81 GLY N N 5.488 8.532 2.581 1.00 . A A . 81 GLY N 1 1
17 34686 1 1 81 GLY O O 5.357 10.869 -0.062 1.00 . A A . 81 GLY O 1 1
17 34687 1 1 82 GLU C C 2.001 8.529 -1.085 1.00 . A A . 82 GLU C 1 1
17 34688 1 1 82 GLU CA C 3.469 9.053 -0.980 1.00 . A A . 82 GLU CA 1 1
17 34689 1 1 82 GLU CB C 4.337 8.110 -1.782 1.00 . A A . 82 GLU CB 1 1
17 34690 1 1 82 GLU CD C 6.801 8.599 -1.726 1.00 . A A . 82 GLU CD 1 1
17 34691 1 1 82 GLU CG C 5.483 8.864 -2.466 1.00 . A A . 82 GLU CG 1 1
17 34692 1 1 82 GLU H H 3.777 8.402 1.018 1.00 . A A . 82 GLU H 1 1
17 34693 1 1 82 GLU HA H 3.524 10.000 -1.412 1.00 . A A . 82 GLU HA 1 1
17 34694 1 1 82 GLU HB2 H 4.747 7.361 -1.120 1.00 . A A . 82 GLU HB2 1 1
17 34695 1 1 82 GLU HB3 H 3.744 7.640 -2.505 1.00 . A A . 82 GLU HB3 1 1
17 34696 1 1 82 GLU HG2 H 5.570 8.513 -3.490 1.00 . A A . 82 GLU HG2 1 1
17 34697 1 1 82 GLU HG3 H 5.274 9.923 -2.465 1.00 . A A . 82 GLU HG3 1 1
17 34698 1 1 82 GLU N N 4.035 9.086 0.391 1.00 . A A . 82 GLU N 1 1
17 34699 1 1 82 GLU O O 1.127 9.217 -1.572 1.00 . A A . 82 GLU O 1 1
17 34700 1 1 82 GLU OE1 O 7.443 7.611 -2.039 1.00 . A A . 82 GLU OE1 1 1
17 34701 1 1 82 GLU OE2 O 7.148 9.389 -0.865 1.00 . A A . 82 GLU OE2 1 1
17 34702 1 1 83 PHE C C -0.093 6.642 -2.395 1.00 . A A . 83 PHE C 1 1
17 34703 1 1 83 PHE CA C 0.432 6.568 -0.925 1.00 . A A . 83 PHE CA 1 1
17 34704 1 1 83 PHE CB C -0.695 7.076 -0.036 1.00 . A A . 83 PHE CB 1 1
17 34705 1 1 83 PHE CD1 C 0.384 8.302 1.864 1.00 . A A . 83 PHE CD1 1 1
17 34706 1 1 83 PHE CD2 C -0.836 9.582 0.227 1.00 . A A . 83 PHE CD2 1 1
17 34707 1 1 83 PHE CE1 C 0.677 9.475 2.568 1.00 . A A . 83 PHE CE1 1 1
17 34708 1 1 83 PHE CE2 C -0.544 10.760 0.920 1.00 . A A . 83 PHE CE2 1 1
17 34709 1 1 83 PHE CG C -0.367 8.354 0.704 1.00 . A A . 83 PHE CG 1 1
17 34710 1 1 83 PHE CZ C 0.215 10.706 2.094 1.00 . A A . 83 PHE CZ 1 1
17 34711 1 1 83 PHE H H 2.549 6.737 -0.429 1.00 . A A . 83 PHE H 1 1
17 34712 1 1 83 PHE HA H 0.580 5.530 -0.685 1.00 . A A . 83 PHE HA 1 1
17 34713 1 1 83 PHE HB2 H -1.542 7.237 -0.647 1.00 . A A . 83 PHE HB2 1 1
17 34714 1 1 83 PHE HB3 H -0.929 6.311 0.649 1.00 . A A . 83 PHE HB3 1 1
17 34715 1 1 83 PHE HD1 H 0.731 7.365 2.220 1.00 . A A . 83 PHE HD1 1 1
17 34716 1 1 83 PHE HD2 H -1.424 9.619 -0.681 1.00 . A A . 83 PHE HD2 1 1
17 34717 1 1 83 PHE HE1 H 1.264 9.430 3.475 1.00 . A A . 83 PHE HE1 1 1
17 34718 1 1 83 PHE HE2 H -0.905 11.709 0.549 1.00 . A A . 83 PHE HE2 1 1
17 34719 1 1 83 PHE HZ H 0.439 11.612 2.635 1.00 . A A . 83 PHE HZ 1 1
17 34720 1 1 83 PHE N N 1.790 7.270 -0.745 1.00 . A A . 83 PHE N 1 1
17 34721 1 1 83 PHE O O -1.177 6.133 -2.657 1.00 . A A . 83 PHE O 1 1
17 34722 1 1 84 SER C C 0.623 6.159 -5.535 1.00 . A A . 84 SER C 1 1
17 34723 1 1 84 SER CA C 0.088 7.320 -4.733 1.00 . A A . 84 SER CA 1 1
17 34724 1 1 84 SER CB C 0.472 8.644 -5.366 1.00 . A A . 84 SER CB 1 1
17 34725 1 1 84 SER H H 1.463 7.638 -3.140 1.00 . A A . 84 SER H 1 1
17 34726 1 1 84 SER HA H -0.992 7.246 -4.698 1.00 . A A . 84 SER HA 1 1
17 34727 1 1 84 SER HB2 H 0.292 8.603 -6.424 1.00 . A A . 84 SER HB2 1 1
17 34728 1 1 84 SER HB3 H -0.140 9.427 -4.926 1.00 . A A . 84 SER HB3 1 1
17 34729 1 1 84 SER HG H 2.168 9.485 -5.827 1.00 . A A . 84 SER HG 1 1
17 34730 1 1 84 SER N N 0.618 7.247 -3.340 1.00 . A A . 84 SER N 1 1
17 34731 1 1 84 SER O O 1.812 5.870 -5.533 1.00 . A A . 84 SER O 1 1
17 34732 1 1 84 SER OG O 1.849 8.906 -5.129 1.00 . A A . 84 SER OG 1 1
17 34733 1 1 85 MET C C -0.730 4.322 -8.252 1.00 . A A . 85 MET C 1 1
17 34734 1 1 85 MET CA C 0.102 4.281 -7.011 1.00 . A A . 85 MET CA 1 1
17 34735 1 1 85 MET CB C -0.277 3.054 -6.182 1.00 . A A . 85 MET CB 1 1
17 34736 1 1 85 MET CE C -0.794 -0.829 -6.427 1.00 . A A . 85 MET CE 1 1
17 34737 1 1 85 MET CG C -0.204 1.741 -6.976 1.00 . A A . 85 MET CG 1 1
17 34738 1 1 85 MET H H -1.227 5.751 -6.145 1.00 . A A . 85 MET H 1 1
17 34739 1 1 85 MET HA H 1.154 4.279 -7.245 1.00 . A A . 85 MET HA 1 1
17 34740 1 1 85 MET HB2 H 0.362 2.986 -5.322 1.00 . A A . 85 MET HB2 1 1
17 34741 1 1 85 MET HB3 H -1.270 3.195 -5.863 1.00 . A A . 85 MET HB3 1 1
17 34742 1 1 85 MET HE1 H 0.272 -0.710 -6.670 1.00 . A A . 85 MET HE1 1 1
17 34743 1 1 85 MET HE2 H -0.896 -1.187 -5.413 1.00 . A A . 85 MET HE2 1 1
17 34744 1 1 85 MET HE3 H -1.245 -1.533 -7.110 1.00 . A A . 85 MET HE3 1 1
17 34745 1 1 85 MET HG2 H -0.187 1.943 -8.030 1.00 . A A . 85 MET HG2 1 1
17 34746 1 1 85 MET HG3 H 0.664 1.205 -6.703 1.00 . A A . 85 MET HG3 1 1
17 34747 1 1 85 MET N N -0.268 5.477 -6.199 1.00 . A A . 85 MET N 1 1
17 34748 1 1 85 MET O O -1.941 4.461 -8.157 1.00 . A A . 85 MET O 1 1
17 34749 1 1 85 MET SD S -1.644 0.755 -6.577 1.00 . A A . 85 MET SD 1 1
17 34750 1 1 86 ASP C C -1.304 2.800 -10.974 1.00 . A A . 86 ASP C 1 1
17 34751 1 1 86 ASP CA C -0.973 4.188 -10.624 1.00 . A A . 86 ASP CA 1 1
17 34752 1 1 86 ASP CB C -0.231 4.765 -11.790 1.00 . A A . 86 ASP CB 1 1
17 34753 1 1 86 ASP CG C -0.234 6.294 -11.721 1.00 . A A . 86 ASP CG 1 1
17 34754 1 1 86 ASP H H 0.853 4.025 -9.497 1.00 . A A . 86 ASP H 1 1
17 34755 1 1 86 ASP HA H -1.871 4.751 -10.450 1.00 . A A . 86 ASP HA 1 1
17 34756 1 1 86 ASP HB2 H 0.764 4.398 -11.773 1.00 . A A . 86 ASP HB2 1 1
17 34757 1 1 86 ASP HB3 H -0.710 4.442 -12.698 1.00 . A A . 86 ASP HB3 1 1
17 34758 1 1 86 ASP N N -0.137 4.174 -9.424 1.00 . A A . 86 ASP N 1 1
17 34759 1 1 86 ASP O O -0.512 1.926 -10.778 1.00 . A A . 86 ASP O 1 1
17 34760 1 1 86 ASP OD1 O -1.301 6.872 -11.851 1.00 . A A . 86 ASP OD1 1 1
17 34761 1 1 86 ASP OD2 O 0.832 6.864 -11.545 1.00 . A A . 86 ASP OD2 1 1
17 34762 1 1 87 LEU C C -3.848 1.500 -13.139 1.00 . A A . 87 LEU C 1 1
17 34763 1 1 87 LEU CA C -2.855 1.288 -11.996 1.00 . A A . 87 LEU CA 1 1
17 34764 1 1 87 LEU CB C -3.314 0.300 -10.888 1.00 . A A . 87 LEU CB 1 1
17 34765 1 1 87 LEU CD1 C -3.303 1.976 -8.970 1.00 . A A . 87 LEU CD1 1 1
17 34766 1 1 87 LEU CD2 C -5.457 1.411 -10.103 1.00 . A A . 87 LEU CD2 1 1
17 34767 1 1 87 LEU CG C -4.093 0.891 -9.675 1.00 . A A . 87 LEU CG 1 1
17 34768 1 1 87 LEU H H -3.048 3.334 -11.651 1.00 . A A . 87 LEU H 1 1
17 34769 1 1 87 LEU HA H -1.979 0.882 -12.434 1.00 . A A . 87 LEU HA 1 1
17 34770 1 1 87 LEU HB2 H -3.905 -0.467 -11.330 1.00 . A A . 87 LEU HB2 1 1
17 34771 1 1 87 LEU HB3 H -2.435 -0.126 -10.520 1.00 . A A . 87 LEU HB3 1 1
17 34772 1 1 87 LEU HD11 H -2.255 1.735 -9.010 1.00 . A A . 87 LEU HD11 1 1
17 34773 1 1 87 LEU HD12 H -3.477 2.926 -9.450 1.00 . A A . 87 LEU HD12 1 1
17 34774 1 1 87 LEU HD13 H -3.616 2.026 -7.941 1.00 . A A . 87 LEU HD13 1 1
17 34775 1 1 87 LEU HD21 H -5.530 1.388 -11.179 1.00 . A A . 87 LEU HD21 1 1
17 34776 1 1 87 LEU HD22 H -6.226 0.789 -9.674 1.00 . A A . 87 LEU HD22 1 1
17 34777 1 1 87 LEU HD23 H -5.584 2.424 -9.751 1.00 . A A . 87 LEU HD23 1 1
17 34778 1 1 87 LEU HG H -4.236 0.085 -8.962 1.00 . A A . 87 LEU HG 1 1
17 34779 1 1 87 LEU N N -2.461 2.600 -11.523 1.00 . A A . 87 LEU N 1 1
17 34780 1 1 87 LEU O O -4.651 2.433 -13.100 1.00 . A A . 87 LEU O 1 1
17 34781 1 1 88 ARG C C -5.206 -0.219 -16.069 1.00 . A A . 88 ARG C 1 1
17 34782 1 1 88 ARG CA C -4.618 1.015 -15.428 1.00 . A A . 88 ARG CA 1 1
17 34783 1 1 88 ARG CB C -3.810 1.824 -16.505 1.00 . A A . 88 ARG CB 1 1
17 34784 1 1 88 ARG CD C -2.533 1.854 -18.658 1.00 . A A . 88 ARG CD 1 1
17 34785 1 1 88 ARG CG C -3.084 0.929 -17.572 1.00 . A A . 88 ARG CG 1 1
17 34786 1 1 88 ARG CZ C -0.395 1.041 -19.486 1.00 . A A . 88 ARG CZ 1 1
17 34787 1 1 88 ARG H H -3.020 0.051 -14.297 1.00 . A A . 88 ARG H 1 1
17 34788 1 1 88 ARG HA H -5.426 1.625 -15.087 1.00 . A A . 88 ARG HA 1 1
17 34789 1 1 88 ARG HB2 H -4.475 2.473 -17.023 1.00 . A A . 88 ARG HB2 1 1
17 34790 1 1 88 ARG HB3 H -3.069 2.422 -15.994 1.00 . A A . 88 ARG HB3 1 1
17 34791 1 1 88 ARG HD2 H -2.905 1.526 -19.637 1.00 . A A . 88 ARG HD2 1 1
17 34792 1 1 88 ARG HD3 H -2.870 2.894 -18.455 1.00 . A A . 88 ARG HD3 1 1
17 34793 1 1 88 ARG HE H -0.543 2.346 -17.996 1.00 . A A . 88 ARG HE 1 1
17 34794 1 1 88 ARG HG2 H -2.279 0.379 -17.115 1.00 . A A . 88 ARG HG2 1 1
17 34795 1 1 88 ARG HG3 H -3.792 0.228 -18.035 1.00 . A A . 88 ARG HG3 1 1
17 34796 1 1 88 ARG HH11 H -1.562 -0.559 -19.185 1.00 . A A . 88 ARG HH11 1 1
17 34797 1 1 88 ARG HH12 H -0.288 -0.768 -20.338 1.00 . A A . 88 ARG HH12 1 1
17 34798 1 1 88 ARG HH21 H 0.946 2.449 -19.955 1.00 . A A . 88 ARG HH21 1 1
17 34799 1 1 88 ARG HH22 H 1.149 0.927 -20.756 1.00 . A A . 88 ARG HH22 1 1
17 34800 1 1 88 ARG N N -3.725 0.727 -14.242 1.00 . A A . 88 ARG N 1 1
17 34801 1 1 88 ARG NE N -1.042 1.805 -18.642 1.00 . A A . 88 ARG NE 1 1
17 34802 1 1 88 ARG NH1 N -0.777 -0.193 -19.683 1.00 . A A . 88 ARG NH1 1 1
17 34803 1 1 88 ARG NH2 N 0.647 1.509 -20.117 1.00 . A A . 88 ARG NH2 1 1
17 34804 1 1 88 ARG O O -4.523 -1.175 -16.358 1.00 . A A . 88 ARG O 1 1
17 34805 1 1 89 THR C C -6.429 -1.515 -18.401 1.00 . A A . 89 THR C 1 1
17 34806 1 1 89 THR CA C -7.181 -1.243 -17.088 1.00 . A A . 89 THR CA 1 1
17 34807 1 1 89 THR CB C -8.685 -0.856 -17.394 1.00 . A A . 89 THR CB 1 1
17 34808 1 1 89 THR CG2 C -9.246 0.096 -16.338 1.00 . A A . 89 THR CG2 1 1
17 34809 1 1 89 THR H H -6.958 0.681 -16.187 1.00 . A A . 89 THR H 1 1
17 34810 1 1 89 THR HA H -7.156 -2.132 -16.474 1.00 . A A . 89 THR HA 1 1
17 34811 1 1 89 THR HB H -9.242 -1.732 -17.399 1.00 . A A . 89 THR HB 1 1
17 34812 1 1 89 THR HG1 H -9.565 -0.634 -19.116 1.00 . A A . 89 THR HG1 1 1
17 34813 1 1 89 THR HG21 H -8.887 -0.189 -15.366 1.00 . A A . 89 THR HG21 1 1
17 34814 1 1 89 THR HG22 H -8.911 1.115 -16.569 1.00 . A A . 89 THR HG22 1 1
17 34815 1 1 89 THR HG23 H -10.326 0.057 -16.356 1.00 . A A . 89 THR HG23 1 1
17 34816 1 1 89 THR N N -6.481 -0.137 -16.379 1.00 . A A . 89 THR N 1 1
17 34817 1 1 89 THR O O -6.713 -0.897 -19.430 1.00 . A A . 89 THR O 1 1
17 34818 1 1 89 THR OG1 O -8.828 -0.221 -18.661 1.00 . A A . 89 THR OG1 1 1
17 34819 1 1 90 LYS C C -5.614 -3.698 -20.352 1.00 . A A . 90 LYS C 1 1
17 34820 1 1 90 LYS CA C -4.744 -2.690 -19.599 1.00 . A A . 90 LYS CA 1 1
17 34821 1 1 90 LYS CB C -3.352 -3.267 -19.337 1.00 . A A . 90 LYS CB 1 1
17 34822 1 1 90 LYS CD C -1.207 -3.101 -18.143 1.00 . A A . 90 LYS CD 1 1
17 34823 1 1 90 LYS CE C -0.860 -4.485 -17.573 1.00 . A A . 90 LYS CE 1 1
17 34824 1 1 90 LYS CG C -2.745 -2.840 -18.021 1.00 . A A . 90 LYS CG 1 1
17 34825 1 1 90 LYS H H -5.249 -2.882 -17.592 1.00 . A A . 90 LYS H 1 1
17 34826 1 1 90 LYS HA H -4.665 -1.785 -20.172 1.00 . A A . 90 LYS HA 1 1
17 34827 1 1 90 LYS HB2 H -3.366 -4.332 -19.401 1.00 . A A . 90 LYS HB2 1 1
17 34828 1 1 90 LYS HB3 H -2.711 -2.867 -20.087 1.00 . A A . 90 LYS HB3 1 1
17 34829 1 1 90 LYS HD2 H -0.918 -3.068 -19.188 1.00 . A A . 90 LYS HD2 1 1
17 34830 1 1 90 LYS HD3 H -0.661 -2.347 -17.614 1.00 . A A . 90 LYS HD3 1 1
17 34831 1 1 90 LYS HE2 H -0.135 -4.378 -16.779 1.00 . A A . 90 LYS HE2 1 1
17 34832 1 1 90 LYS HE3 H -1.753 -4.955 -17.185 1.00 . A A . 90 LYS HE3 1 1
17 34833 1 1 90 LYS HG2 H -2.940 -1.787 -17.853 1.00 . A A . 90 LYS HG2 1 1
17 34834 1 1 90 LYS HG3 H -3.158 -3.427 -17.206 1.00 . A A . 90 LYS HG3 1 1
17 34835 1 1 90 LYS HZ1 H 0.563 -4.877 -19.044 1.00 . A A . 90 LYS HZ1 1 1
17 34836 1 1 90 LYS HZ2 H -0.029 -6.266 -18.273 1.00 . A A . 90 LYS HZ2 1 1
17 34837 1 1 90 LYS HZ3 H -0.990 -5.452 -19.415 1.00 . A A . 90 LYS HZ3 1 1
17 34838 1 1 90 LYS N N -5.467 -2.417 -18.385 1.00 . A A . 90 LYS N 1 1
17 34839 1 1 90 LYS NZ N -0.285 -5.335 -18.658 1.00 . A A . 90 LYS NZ 1 1
17 34840 1 1 90 LYS O O -6.140 -4.633 -19.760 1.00 . A A . 90 LYS O 1 1
17 34841 1 1 91 SER C C -5.902 -5.187 -23.451 1.00 . A A . 91 SER C 1 1
17 34842 1 1 91 SER CA C -6.704 -4.387 -22.438 1.00 . A A . 91 SER CA 1 1
17 34843 1 1 91 SER CB C -7.783 -3.543 -23.125 1.00 . A A . 91 SER CB 1 1
17 34844 1 1 91 SER H H -5.397 -2.723 -22.023 1.00 . A A . 91 SER H 1 1
17 34845 1 1 91 SER HA H -7.193 -5.080 -21.790 1.00 . A A . 91 SER HA 1 1
17 34846 1 1 91 SER HB2 H -8.087 -2.766 -22.477 1.00 . A A . 91 SER HB2 1 1
17 34847 1 1 91 SER HB3 H -7.400 -3.111 -24.030 1.00 . A A . 91 SER HB3 1 1
17 34848 1 1 91 SER HG H -9.197 -4.759 -22.566 1.00 . A A . 91 SER HG 1 1
17 34849 1 1 91 SER N N -5.808 -3.485 -21.620 1.00 . A A . 91 SER N 1 1
17 34850 1 1 91 SER O O -4.693 -5.337 -23.318 1.00 . A A . 91 SER O 1 1
17 34851 1 1 91 SER OG O -8.908 -4.369 -23.395 1.00 . A A . 91 SER OG 1 1
17 34852 1 1 92 THR C C -6.193 -6.179 -26.906 1.00 . A A . 92 THR C 1 1
17 34853 1 1 92 THR CA C -5.867 -6.607 -25.468 1.00 . A A . 92 THR CA 1 1
17 34854 1 1 92 THR CB C -6.300 -8.074 -25.283 1.00 . A A . 92 THR CB 1 1
17 34855 1 1 92 THR CG2 C -5.862 -8.582 -23.905 1.00 . A A . 92 THR CG2 1 1
17 34856 1 1 92 THR H H -7.561 -5.622 -24.486 1.00 . A A . 92 THR H 1 1
17 34857 1 1 92 THR HA H -4.801 -6.536 -25.311 1.00 . A A . 92 THR HA 1 1
17 34858 1 1 92 THR HB H -5.841 -8.683 -26.047 1.00 . A A . 92 THR HB 1 1
17 34859 1 1 92 THR HG1 H -7.952 -9.093 -25.360 1.00 . A A . 92 THR HG1 1 1
17 34860 1 1 92 THR HG21 H -5.964 -7.790 -23.178 1.00 . A A . 92 THR HG21 1 1
17 34861 1 1 92 THR HG22 H -6.484 -9.419 -23.617 1.00 . A A . 92 THR HG22 1 1
17 34862 1 1 92 THR HG23 H -4.831 -8.899 -23.948 1.00 . A A . 92 THR HG23 1 1
17 34863 1 1 92 THR N N -6.578 -5.746 -24.442 1.00 . A A . 92 THR N 1 1
17 34864 1 1 92 THR O O -7.104 -5.416 -27.159 1.00 . A A . 92 THR O 1 1
17 34865 1 1 92 THR OG1 O -7.714 -8.165 -25.392 1.00 . A A . 92 THR OG1 1 1
17 34866 1 1 93 GLY C C -5.853 -4.948 -29.562 1.00 . A A . 93 GLY C 1 1
17 34867 1 1 93 GLY CA C -5.611 -6.429 -29.311 1.00 . A A . 93 GLY CA 1 1
17 34868 1 1 93 GLY H H -4.739 -7.320 -27.597 1.00 . A A . 93 GLY H 1 1
17 34869 1 1 93 GLY HA2 H -4.724 -6.736 -29.843 1.00 . A A . 93 GLY HA2 1 1
17 34870 1 1 93 GLY HA3 H -6.457 -6.993 -29.677 1.00 . A A . 93 GLY HA3 1 1
17 34871 1 1 93 GLY N N -5.427 -6.715 -27.853 1.00 . A A . 93 GLY N 1 1
17 34872 1 1 93 GLY O O -4.994 -4.108 -29.328 1.00 . A A . 93 GLY O 1 1
17 34873 1 1 94 GLY C C -8.498 -2.797 -29.398 1.00 . A A . 94 GLY C 1 1
17 34874 1 1 94 GLY CA C -7.405 -3.230 -30.356 1.00 . A A . 94 GLY CA 1 1
17 34875 1 1 94 GLY H H -7.660 -5.366 -30.211 1.00 . A A . 94 GLY H 1 1
17 34876 1 1 94 GLY HA2 H -6.543 -2.590 -30.240 1.00 . A A . 94 GLY HA2 1 1
17 34877 1 1 94 GLY HA3 H -7.771 -3.168 -31.368 1.00 . A A . 94 GLY HA3 1 1
17 34878 1 1 94 GLY N N -7.023 -4.646 -30.048 1.00 . A A . 94 GLY N 1 1
17 34879 1 1 94 GLY O O -9.555 -2.340 -29.817 1.00 . A A . 94 GLY O 1 1
17 34880 1 1 95 ALA C C -8.923 -1.194 -26.501 1.00 . A A . 95 ALA C 1 1
17 34881 1 1 95 ALA CA C -9.266 -2.555 -27.084 1.00 . A A . 95 ALA CA 1 1
17 34882 1 1 95 ALA CB C -9.300 -3.578 -25.948 1.00 . A A . 95 ALA CB 1 1
17 34883 1 1 95 ALA H H -7.394 -3.317 -27.822 1.00 . A A . 95 ALA H 1 1
17 34884 1 1 95 ALA HA H -10.247 -2.496 -27.541 1.00 . A A . 95 ALA HA 1 1
17 34885 1 1 95 ALA HB1 H -8.346 -4.081 -25.884 1.00 . A A . 95 ALA HB1 1 1
17 34886 1 1 95 ALA HB2 H -9.499 -3.066 -25.004 1.00 . A A . 95 ALA HB2 1 1
17 34887 1 1 95 ALA HB3 H -10.078 -4.299 -26.138 1.00 . A A . 95 ALA HB3 1 1
17 34888 1 1 95 ALA N N -8.252 -2.945 -28.109 1.00 . A A . 95 ALA N 1 1
17 34889 1 1 95 ALA O O -7.831 -0.684 -26.710 1.00 . A A . 95 ALA O 1 1
17 34890 1 1 96 PRO C C -9.312 0.432 -23.723 1.00 . A A . 96 PRO C 1 1
17 34891 1 1 96 PRO CA C -9.744 0.648 -25.149 1.00 . A A . 96 PRO CA 1 1
17 34892 1 1 96 PRO CB C -11.145 1.202 -25.156 1.00 . A A . 96 PRO CB 1 1
17 34893 1 1 96 PRO CD C -11.202 -1.249 -25.537 1.00 . A A . 96 PRO CD 1 1
17 34894 1 1 96 PRO CG C -12.081 -0.048 -25.132 1.00 . A A . 96 PRO CG 1 1
17 34895 1 1 96 PRO HA H -9.069 1.290 -25.685 1.00 . A A . 96 PRO HA 1 1
17 34896 1 1 96 PRO HB2 H -11.300 1.818 -24.276 1.00 . A A . 96 PRO HB2 1 1
17 34897 1 1 96 PRO HB3 H -11.316 1.772 -26.049 1.00 . A A . 96 PRO HB3 1 1
17 34898 1 1 96 PRO HD2 H -11.137 -1.985 -24.726 1.00 . A A . 96 PRO HD2 1 1
17 34899 1 1 96 PRO HD3 H -11.573 -1.704 -26.432 1.00 . A A . 96 PRO HD3 1 1
17 34900 1 1 96 PRO HG2 H -12.481 -0.186 -24.143 1.00 . A A . 96 PRO HG2 1 1
17 34901 1 1 96 PRO HG3 H -12.868 0.068 -25.843 1.00 . A A . 96 PRO HG3 1 1
17 34902 1 1 96 PRO N N -9.885 -0.635 -25.775 1.00 . A A . 96 PRO N 1 1
17 34903 1 1 96 PRO O O -10.001 -0.247 -22.964 1.00 . A A . 96 PRO O 1 1
17 34904 1 1 97 THR C C -8.317 1.982 -21.106 1.00 . A A . 97 THR C 1 1
17 34905 1 1 97 THR CA C -7.739 0.847 -21.936 1.00 . A A . 97 THR CA 1 1
17 34906 1 1 97 THR CB C -6.201 0.923 -21.858 1.00 . A A . 97 THR CB 1 1
17 34907 1 1 97 THR CG2 C -5.580 -0.330 -22.445 1.00 . A A . 97 THR CG2 1 1
17 34908 1 1 97 THR H H -7.708 1.549 -23.970 1.00 . A A . 97 THR H 1 1
17 34909 1 1 97 THR HA H -8.074 -0.123 -21.528 1.00 . A A . 97 THR HA 1 1
17 34910 1 1 97 THR HB H -5.905 1.003 -20.813 1.00 . A A . 97 THR HB 1 1
17 34911 1 1 97 THR HG1 H -5.790 1.875 -23.516 1.00 . A A . 97 THR HG1 1 1
17 34912 1 1 97 THR HG21 H -6.329 -1.110 -22.508 1.00 . A A . 97 THR HG21 1 1
17 34913 1 1 97 THR HG22 H -5.198 -0.114 -23.432 1.00 . A A . 97 THR HG22 1 1
17 34914 1 1 97 THR HG23 H -4.764 -0.651 -21.803 1.00 . A A . 97 THR HG23 1 1
17 34915 1 1 97 THR N N -8.211 1.001 -23.340 1.00 . A A . 97 THR N 1 1
17 34916 1 1 97 THR O O -8.978 2.888 -21.612 1.00 . A A . 97 THR O 1 1
17 34917 1 1 97 THR OG1 O -5.731 2.063 -22.573 1.00 . A A . 97 THR OG1 1 1
17 34918 1 1 98 PHE C C -7.404 3.012 -17.819 1.00 . A A . 98 PHE C 1 1
17 34919 1 1 98 PHE CA C -8.457 3.002 -18.908 1.00 . A A . 98 PHE CA 1 1
17 34920 1 1 98 PHE CB C -9.880 2.729 -18.410 1.00 . A A . 98 PHE CB 1 1
17 34921 1 1 98 PHE CD1 C -11.163 4.470 -19.850 1.00 . A A . 98 PHE CD1 1 1
17 34922 1 1 98 PHE CD2 C -11.363 2.088 -20.377 1.00 . A A . 98 PHE CD2 1 1
17 34923 1 1 98 PHE CE1 C -12.005 4.795 -20.955 1.00 . A A . 98 PHE CE1 1 1
17 34924 1 1 98 PHE CE2 C -12.203 2.404 -21.459 1.00 . A A . 98 PHE CE2 1 1
17 34925 1 1 98 PHE CG C -10.843 3.099 -19.564 1.00 . A A . 98 PHE CG 1 1
17 34926 1 1 98 PHE CZ C -12.525 3.741 -21.755 1.00 . A A . 98 PHE CZ 1 1
17 34927 1 1 98 PHE H H -7.460 1.215 -19.521 1.00 . A A . 98 PHE H 1 1
17 34928 1 1 98 PHE HA H -8.435 3.958 -19.402 1.00 . A A . 98 PHE HA 1 1
17 34929 1 1 98 PHE HB2 H -9.985 1.669 -18.152 1.00 . A A . 98 PHE HB2 1 1
17 34930 1 1 98 PHE HB3 H -10.088 3.339 -17.554 1.00 . A A . 98 PHE HB3 1 1
17 34931 1 1 98 PHE HD1 H -10.780 5.259 -19.225 1.00 . A A . 98 PHE HD1 1 1
17 34932 1 1 98 PHE HD2 H -11.127 1.054 -20.165 1.00 . A A . 98 PHE HD2 1 1
17 34933 1 1 98 PHE HE1 H -12.244 5.902 -21.197 1.00 . A A . 98 PHE HE1 1 1
17 34934 1 1 98 PHE HE2 H -12.601 1.611 -22.074 1.00 . A A . 98 PHE HE2 1 1
17 34935 1 1 98 PHE HZ H -13.163 3.953 -22.603 1.00 . A A . 98 PHE HZ 1 1
17 34936 1 1 98 PHE N N -8.025 1.950 -19.858 1.00 . A A . 98 PHE N 1 1
17 34937 1 1 98 PHE O O -6.636 2.066 -17.694 1.00 . A A . 98 PHE O 1 1
17 34938 1 1 99 ASN C C -6.691 4.552 -14.813 1.00 . A A . 99 ASN C 1 1
17 34939 1 1 99 ASN CA C -6.159 4.161 -16.112 1.00 . A A . 99 ASN CA 1 1
17 34940 1 1 99 ASN CB C -4.996 5.100 -16.577 1.00 . A A . 99 ASN CB 1 1
17 34941 1 1 99 ASN CG C -4.514 4.763 -18.011 1.00 . A A . 99 ASN CG 1 1
17 34942 1 1 99 ASN H H -7.829 4.889 -17.263 1.00 . A A . 99 ASN H 1 1
17 34943 1 1 99 ASN HA H -5.771 3.201 -15.991 1.00 . A A . 99 ASN HA 1 1
17 34944 1 1 99 ASN HB2 H -5.317 6.128 -16.538 1.00 . A A . 99 ASN HB2 1 1
17 34945 1 1 99 ASN HB3 H -4.154 4.958 -15.913 1.00 . A A . 99 ASN HB3 1 1
17 34946 1 1 99 ASN HD21 H -3.144 6.202 -18.021 1.00 . A A . 99 ASN HD21 1 1
17 34947 1 1 99 ASN HD22 H -3.232 5.268 -19.435 1.00 . A A . 99 ASN HD22 1 1
17 34948 1 1 99 ASN N N -7.256 4.099 -17.103 1.00 . A A . 99 ASN N 1 1
17 34949 1 1 99 ASN ND2 N -3.551 5.470 -18.533 1.00 . A A . 99 ASN ND2 1 1
17 34950 1 1 99 ASN O O -7.881 4.551 -14.609 1.00 . A A . 99 ASN O 1 1
17 34951 1 1 99 ASN OD1 O -5.004 3.859 -18.655 1.00 . A A . 99 ASN OD1 1 1
17 34952 1 1 100 VAL C C -5.027 5.624 -11.767 1.00 . A A . 100 VAL C 1 1
17 34953 1 1 100 VAL CA C -6.225 5.124 -12.539 1.00 . A A . 100 VAL CA 1 1
17 34954 1 1 100 VAL CB C -6.620 3.813 -11.782 1.00 . A A . 100 VAL CB 1 1
17 34955 1 1 100 VAL CG1 C -7.412 4.153 -10.551 1.00 . A A . 100 VAL CG1 1 1
17 34956 1 1 100 VAL CG2 C -7.451 2.821 -12.616 1.00 . A A . 100 VAL CG2 1 1
17 34957 1 1 100 VAL H H -4.901 4.753 -14.097 1.00 . A A . 100 VAL H 1 1
17 34958 1 1 100 VAL HA H -7.034 5.830 -12.518 1.00 . A A . 100 VAL HA 1 1
17 34959 1 1 100 VAL HB H -5.700 3.339 -11.478 1.00 . A A . 100 VAL HB 1 1
17 34960 1 1 100 VAL HG11 H -8.045 4.985 -10.761 1.00 . A A . 100 VAL HG11 1 1
17 34961 1 1 100 VAL HG12 H -8.008 3.306 -10.258 1.00 . A A . 100 VAL HG12 1 1
17 34962 1 1 100 VAL HG13 H -6.738 4.405 -9.763 1.00 . A A . 100 VAL HG13 1 1
17 34963 1 1 100 VAL HG21 H -6.898 2.521 -13.489 1.00 . A A . 100 VAL HG21 1 1
17 34964 1 1 100 VAL HG22 H -7.667 1.950 -12.016 1.00 . A A . 100 VAL HG22 1 1
17 34965 1 1 100 VAL HG23 H -8.378 3.285 -12.909 1.00 . A A . 100 VAL HG23 1 1
17 34966 1 1 100 VAL N N -5.823 4.811 -13.895 1.00 . A A . 100 VAL N 1 1
17 34967 1 1 100 VAL O O -3.877 5.369 -12.113 1.00 . A A . 100 VAL O 1 1
17 34968 1 1 101 THR C C -4.908 6.099 -8.351 1.00 . A A . 101 THR C 1 1
17 34969 1 1 101 THR CA C -4.308 6.587 -9.690 1.00 . A A . 101 THR CA 1 1
17 34970 1 1 101 THR CB C -4.074 8.117 -9.701 1.00 . A A . 101 THR CB 1 1
17 34971 1 1 101 THR CG2 C -3.357 8.552 -8.416 1.00 . A A . 101 THR CG2 1 1
17 34972 1 1 101 THR H H -6.247 6.259 -10.416 1.00 . A A . 101 THR H 1 1
17 34973 1 1 101 THR HA H -3.374 6.038 -9.911 1.00 . A A . 101 THR HA 1 1
17 34974 1 1 101 THR HB H -5.019 8.631 -9.762 1.00 . A A . 101 THR HB 1 1
17 34975 1 1 101 THR HG1 H -3.605 8.002 -11.593 1.00 . A A . 101 THR HG1 1 1
17 34976 1 1 101 THR HG21 H -3.902 8.188 -7.561 1.00 . A A . 101 THR HG21 1 1
17 34977 1 1 101 THR HG22 H -2.352 8.157 -8.407 1.00 . A A . 101 THR HG22 1 1
17 34978 1 1 101 THR HG23 H -3.326 9.623 -8.373 1.00 . A A . 101 THR HG23 1 1
17 34979 1 1 101 THR N N -5.319 6.187 -10.665 1.00 . A A . 101 THR N 1 1
17 34980 1 1 101 THR O O -6.112 5.872 -8.263 1.00 . A A . 101 THR O 1 1
17 34981 1 1 101 THR OG1 O -3.269 8.467 -10.823 1.00 . A A . 101 THR OG1 1 1
17 34982 1 1 102 VAL C C -3.968 5.926 -4.888 1.00 . A A . 102 VAL C 1 1
17 34983 1 1 102 VAL CA C -4.717 5.375 -6.091 1.00 . A A . 102 VAL CA 1 1
17 34984 1 1 102 VAL CB C -4.702 3.841 -6.228 1.00 . A A . 102 VAL CB 1 1
17 34985 1 1 102 VAL CG1 C -4.753 3.135 -4.874 1.00 . A A . 102 VAL CG1 1 1
17 34986 1 1 102 VAL CG2 C -5.919 3.448 -7.031 1.00 . A A . 102 VAL CG2 1 1
17 34987 1 1 102 VAL H H -3.183 6.051 -7.414 1.00 . A A . 102 VAL H 1 1
17 34988 1 1 102 VAL HA H -5.744 5.706 -6.030 1.00 . A A . 102 VAL HA 1 1
17 34989 1 1 102 VAL HB H -3.823 3.543 -6.781 1.00 . A A . 102 VAL HB 1 1
17 34990 1 1 102 VAL HG11 H -5.482 3.623 -4.239 1.00 . A A . 102 VAL HG11 1 1
17 34991 1 1 102 VAL HG12 H -5.036 2.103 -5.017 1.00 . A A . 102 VAL HG12 1 1
17 34992 1 1 102 VAL HG13 H -3.784 3.179 -4.416 1.00 . A A . 102 VAL HG13 1 1
17 34993 1 1 102 VAL HG21 H -6.773 4.003 -6.673 1.00 . A A . 102 VAL HG21 1 1
17 34994 1 1 102 VAL HG22 H -5.744 3.685 -8.070 1.00 . A A . 102 VAL HG22 1 1
17 34995 1 1 102 VAL HG23 H -6.098 2.393 -6.926 1.00 . A A . 102 VAL HG23 1 1
17 34996 1 1 102 VAL N N -4.130 5.897 -7.342 1.00 . A A . 102 VAL N 1 1
17 34997 1 1 102 VAL O O -2.794 5.672 -4.686 1.00 . A A . 102 VAL O 1 1
17 34998 1 1 103 THR C C -4.635 6.733 -1.627 1.00 . A A . 103 THR C 1 1
17 34999 1 1 103 THR CA C -4.073 7.354 -2.898 1.00 . A A . 103 THR CA 1 1
17 35000 1 1 103 THR CB C -4.387 8.836 -2.920 1.00 . A A . 103 THR CB 1 1
17 35001 1 1 103 THR CG2 C -3.486 9.526 -3.945 1.00 . A A . 103 THR CG2 1 1
17 35002 1 1 103 THR H H -5.616 6.865 -4.324 1.00 . A A . 103 THR H 1 1
17 35003 1 1 103 THR HA H -3.003 7.233 -2.924 1.00 . A A . 103 THR HA 1 1
17 35004 1 1 103 THR HB H -4.203 9.253 -1.950 1.00 . A A . 103 THR HB 1 1
17 35005 1 1 103 THR HG1 H -5.966 9.938 -3.091 1.00 . A A . 103 THR HG1 1 1
17 35006 1 1 103 THR HG21 H -2.602 8.918 -4.114 1.00 . A A . 103 THR HG21 1 1
17 35007 1 1 103 THR HG22 H -4.031 9.653 -4.883 1.00 . A A . 103 THR HG22 1 1
17 35008 1 1 103 THR HG23 H -3.187 10.489 -3.567 1.00 . A A . 103 THR HG23 1 1
17 35009 1 1 103 THR N N -4.675 6.704 -4.102 1.00 . A A . 103 THR N 1 1
17 35010 1 1 103 THR O O -5.813 6.869 -1.323 1.00 . A A . 103 THR O 1 1
17 35011 1 1 103 THR OG1 O -5.739 9.025 -3.267 1.00 . A A . 103 THR OG1 1 1
17 35012 1 1 104 LYS C C -3.905 6.312 1.577 1.00 . A A . 104 LYS C 1 1
17 35013 1 1 104 LYS CA C -4.212 5.386 0.380 1.00 . A A . 104 LYS CA 1 1
17 35014 1 1 104 LYS CB C -3.409 4.072 0.503 1.00 . A A . 104 LYS CB 1 1
17 35015 1 1 104 LYS CD C -4.901 2.664 1.925 1.00 . A A . 104 LYS CD 1 1
17 35016 1 1 104 LYS CE C -4.726 1.292 1.269 1.00 . A A . 104 LYS CE 1 1
17 35017 1 1 104 LYS CG C -3.583 3.411 1.883 1.00 . A A . 104 LYS CG 1 1
17 35018 1 1 104 LYS H H -2.869 5.974 -1.188 1.00 . A A . 104 LYS H 1 1
17 35019 1 1 104 LYS HA H -5.268 5.165 0.349 1.00 . A A . 104 LYS HA 1 1
17 35020 1 1 104 LYS HB2 H -3.744 3.385 -0.253 1.00 . A A . 104 LYS HB2 1 1
17 35021 1 1 104 LYS HB3 H -2.373 4.291 0.345 1.00 . A A . 104 LYS HB3 1 1
17 35022 1 1 104 LYS HD2 H -5.202 2.540 2.947 1.00 . A A . 104 LYS HD2 1 1
17 35023 1 1 104 LYS HD3 H -5.650 3.226 1.394 1.00 . A A . 104 LYS HD3 1 1
17 35024 1 1 104 LYS HE2 H -5.682 0.794 1.214 1.00 . A A . 104 LYS HE2 1 1
17 35025 1 1 104 LYS HE3 H -4.333 1.420 0.271 1.00 . A A . 104 LYS HE3 1 1
17 35026 1 1 104 LYS HG2 H -2.774 2.715 2.046 1.00 . A A . 104 LYS HG2 1 1
17 35027 1 1 104 LYS HG3 H -3.569 4.159 2.656 1.00 . A A . 104 LYS HG3 1 1
17 35028 1 1 104 LYS HZ1 H -3.913 0.670 3.084 1.00 . A A . 104 LYS HZ1 1 1
17 35029 1 1 104 LYS HZ2 H -3.961 -0.542 1.893 1.00 . A A . 104 LYS HZ2 1 1
17 35030 1 1 104 LYS HZ3 H -2.804 0.698 1.802 1.00 . A A . 104 LYS HZ3 1 1
17 35031 1 1 104 LYS N N -3.793 6.052 -0.894 1.00 . A A . 104 LYS N 1 1
17 35032 1 1 104 LYS NZ N -3.779 0.467 2.073 1.00 . A A . 104 LYS NZ 1 1
17 35033 1 1 104 LYS O O -2.752 6.583 1.878 1.00 . A A . 104 LYS O 1 1
17 35034 1 1 105 THR C C -4.339 6.703 4.664 1.00 . A A . 105 THR C 1 1
17 35035 1 1 105 THR CA C -4.724 7.630 3.485 1.00 . A A . 105 THR CA 1 1
17 35036 1 1 105 THR CB C -6.024 8.390 3.805 1.00 . A A . 105 THR CB 1 1
17 35037 1 1 105 THR CG2 C -6.469 9.225 2.595 1.00 . A A . 105 THR CG2 1 1
17 35038 1 1 105 THR H H -5.845 6.493 2.021 1.00 . A A . 105 THR H 1 1
17 35039 1 1 105 THR HA H -3.924 8.328 3.293 1.00 . A A . 105 THR HA 1 1
17 35040 1 1 105 THR HB H -5.856 9.044 4.639 1.00 . A A . 105 THR HB 1 1
17 35041 1 1 105 THR HG1 H -7.545 7.822 4.863 1.00 . A A . 105 THR HG1 1 1
17 35042 1 1 105 THR HG21 H -5.898 8.938 1.726 1.00 . A A . 105 THR HG21 1 1
17 35043 1 1 105 THR HG22 H -7.517 9.059 2.408 1.00 . A A . 105 THR HG22 1 1
17 35044 1 1 105 THR HG23 H -6.306 10.276 2.805 1.00 . A A . 105 THR HG23 1 1
17 35045 1 1 105 THR N N -4.936 6.757 2.278 1.00 . A A . 105 THR N 1 1
17 35046 1 1 105 THR O O -3.679 5.691 4.455 1.00 . A A . 105 THR O 1 1
17 35047 1 1 105 THR OG1 O -7.029 7.455 4.144 1.00 . A A . 105 THR OG1 1 1
17 35048 1 1 106 ASP C C -5.606 5.200 7.343 1.00 . A A . 106 ASP C 1 1
17 35049 1 1 106 ASP CA C -4.426 6.150 7.062 1.00 . A A . 106 ASP CA 1 1
17 35050 1 1 106 ASP CB C -4.166 7.017 8.296 1.00 . A A . 106 ASP CB 1 1
17 35051 1 1 106 ASP CG C -3.587 6.149 9.416 1.00 . A A . 106 ASP CG 1 1
17 35052 1 1 106 ASP H H -5.285 7.822 6.039 1.00 . A A . 106 ASP H 1 1
17 35053 1 1 106 ASP HA H -3.542 5.571 6.840 1.00 . A A . 106 ASP HA 1 1
17 35054 1 1 106 ASP HB2 H -3.465 7.793 8.046 1.00 . A A . 106 ASP HB2 1 1
17 35055 1 1 106 ASP HB3 H -5.092 7.460 8.629 1.00 . A A . 106 ASP HB3 1 1
17 35056 1 1 106 ASP N N -4.754 7.023 5.896 1.00 . A A . 106 ASP N 1 1
17 35057 1 1 106 ASP O O -5.446 4.204 8.039 1.00 . A A . 106 ASP O 1 1
17 35058 1 1 106 ASP OD1 O -2.404 5.861 9.363 1.00 . A A . 106 ASP OD1 1 1
17 35059 1 1 106 ASP OD2 O -4.339 5.785 10.307 1.00 . A A . 106 ASP OD2 1 1
17 35060 1 1 107 LYS C C -9.007 4.703 5.895 1.00 . A A . 107 LYS C 1 1
17 35061 1 1 107 LYS CA C -8.007 4.620 7.073 1.00 . A A . 107 LYS CA 1 1
17 35062 1 1 107 LYS CB C -8.711 5.070 8.373 1.00 . A A . 107 LYS CB 1 1
17 35063 1 1 107 LYS CD C -8.397 5.661 10.775 1.00 . A A . 107 LYS CD 1 1
17 35064 1 1 107 LYS CE C -7.497 6.571 11.607 1.00 . A A . 107 LYS CE 1 1
17 35065 1 1 107 LYS CG C -7.683 5.283 9.480 1.00 . A A . 107 LYS CG 1 1
17 35066 1 1 107 LYS H H -6.911 6.315 6.274 1.00 . A A . 107 LYS H 1 1
17 35067 1 1 107 LYS HA H -7.675 3.598 7.185 1.00 . A A . 107 LYS HA 1 1
17 35068 1 1 107 LYS HB2 H -9.241 5.996 8.193 1.00 . A A . 107 LYS HB2 1 1
17 35069 1 1 107 LYS HB3 H -9.413 4.311 8.682 1.00 . A A . 107 LYS HB3 1 1
17 35070 1 1 107 LYS HD2 H -9.315 6.179 10.541 1.00 . A A . 107 LYS HD2 1 1
17 35071 1 1 107 LYS HD3 H -8.619 4.769 11.337 1.00 . A A . 107 LYS HD3 1 1
17 35072 1 1 107 LYS HE2 H -6.653 6.004 11.972 1.00 . A A . 107 LYS HE2 1 1
17 35073 1 1 107 LYS HE3 H -7.145 7.388 10.995 1.00 . A A . 107 LYS HE3 1 1
17 35074 1 1 107 LYS HG2 H -7.120 4.373 9.628 1.00 . A A . 107 LYS HG2 1 1
17 35075 1 1 107 LYS HG3 H -7.015 6.078 9.196 1.00 . A A . 107 LYS HG3 1 1
17 35076 1 1 107 LYS HZ1 H -9.178 7.486 12.424 1.00 . A A . 107 LYS HZ1 1 1
17 35077 1 1 107 LYS HZ2 H -8.444 6.346 13.447 1.00 . A A . 107 LYS HZ2 1 1
17 35078 1 1 107 LYS HZ3 H -7.730 7.871 13.216 1.00 . A A . 107 LYS HZ3 1 1
17 35079 1 1 107 LYS N N -6.807 5.508 6.816 1.00 . A A . 107 LYS N 1 1
17 35080 1 1 107 LYS NZ N -8.270 7.109 12.760 1.00 . A A . 107 LYS NZ 1 1
17 35081 1 1 107 LYS O O -10.181 4.420 6.058 1.00 . A A . 107 LYS O 1 1
17 35082 1 1 108 THR C C -8.684 4.715 2.281 1.00 . A A . 108 THR C 1 1
17 35083 1 1 108 THR CA C -9.465 5.175 3.523 1.00 . A A . 108 THR CA 1 1
17 35084 1 1 108 THR CB C -9.981 6.625 3.362 1.00 . A A . 108 THR CB 1 1
17 35085 1 1 108 THR CG2 C -10.347 7.186 4.744 1.00 . A A . 108 THR CG2 1 1
17 35086 1 1 108 THR H H -7.606 5.299 4.597 1.00 . A A . 108 THR H 1 1
17 35087 1 1 108 THR HA H -10.323 4.518 3.677 1.00 . A A . 108 THR HA 1 1
17 35088 1 1 108 THR HB H -10.862 6.620 2.743 1.00 . A A . 108 THR HB 1 1
17 35089 1 1 108 THR HG1 H -8.895 7.167 1.846 1.00 . A A . 108 THR HG1 1 1
17 35090 1 1 108 THR HG21 H -10.975 6.470 5.271 1.00 . A A . 108 THR HG21 1 1
17 35091 1 1 108 THR HG22 H -9.442 7.355 5.317 1.00 . A A . 108 THR HG22 1 1
17 35092 1 1 108 THR HG23 H -10.878 8.117 4.628 1.00 . A A . 108 THR HG23 1 1
17 35093 1 1 108 THR N N -8.548 5.083 4.709 1.00 . A A . 108 THR N 1 1
17 35094 1 1 108 THR O O -7.461 4.770 2.246 1.00 . A A . 108 THR O 1 1
17 35095 1 1 108 THR OG1 O -8.990 7.440 2.761 1.00 . A A . 108 THR OG1 1 1
17 35096 1 1 109 LEU C C -9.309 4.577 -1.128 1.00 . A A . 109 LEU C 1 1
17 35097 1 1 109 LEU CA C -8.743 3.722 0.034 1.00 . A A . 109 LEU CA 1 1
17 35098 1 1 109 LEU CB C -9.201 2.228 -0.100 1.00 . A A . 109 LEU CB 1 1
17 35099 1 1 109 LEU CD1 C -8.736 0.694 -2.055 1.00 . A A . 109 LEU CD1 1 1
17 35100 1 1 109 LEU CD2 C -6.829 1.879 -1.031 1.00 . A A . 109 LEU CD2 1 1
17 35101 1 1 109 LEU CG C -8.179 1.254 -0.762 1.00 . A A . 109 LEU CG 1 1
17 35102 1 1 109 LEU H H -10.336 4.195 1.386 1.00 . A A . 109 LEU H 1 1
17 35103 1 1 109 LEU HA H -7.689 3.802 0.101 1.00 . A A . 109 LEU HA 1 1
17 35104 1 1 109 LEU HB2 H -9.418 1.865 0.874 1.00 . A A . 109 LEU HB2 1 1
17 35105 1 1 109 LEU HB3 H -10.112 2.202 -0.691 1.00 . A A . 109 LEU HB3 1 1
17 35106 1 1 109 LEU HD11 H -9.813 0.746 -2.034 1.00 . A A . 109 LEU HD11 1 1
17 35107 1 1 109 LEU HD12 H -8.359 1.264 -2.891 1.00 . A A . 109 LEU HD12 1 1
17 35108 1 1 109 LEU HD13 H -8.426 -0.337 -2.151 1.00 . A A . 109 LEU HD13 1 1
17 35109 1 1 109 LEU HD21 H -6.472 2.323 -0.128 1.00 . A A . 109 LEU HD21 1 1
17 35110 1 1 109 LEU HD22 H -6.145 1.112 -1.350 1.00 . A A . 109 LEU HD22 1 1
17 35111 1 1 109 LEU HD23 H -6.923 2.628 -1.797 1.00 . A A . 109 LEU HD23 1 1
17 35112 1 1 109 LEU HG H -8.049 0.448 -0.086 1.00 . A A . 109 LEU HG 1 1
17 35113 1 1 109 LEU N N -9.388 4.238 1.293 1.00 . A A . 109 LEU N 1 1
17 35114 1 1 109 LEU O O -10.312 4.209 -1.726 1.00 . A A . 109 LEU O 1 1
17 35115 1 1 110 VAL C C -8.786 6.069 -3.876 1.00 . A A . 110 VAL C 1 1
17 35116 1 1 110 VAL CA C -9.264 6.591 -2.529 1.00 . A A . 110 VAL CA 1 1
17 35117 1 1 110 VAL CB C -8.835 8.097 -2.301 1.00 . A A . 110 VAL CB 1 1
17 35118 1 1 110 VAL CG1 C -8.761 8.869 -3.630 1.00 . A A . 110 VAL CG1 1 1
17 35119 1 1 110 VAL CG2 C -9.878 8.796 -1.397 1.00 . A A . 110 VAL CG2 1 1
17 35120 1 1 110 VAL H H -7.881 6.040 -0.979 1.00 . A A . 110 VAL H 1 1
17 35121 1 1 110 VAL HA H -10.361 6.528 -2.481 1.00 . A A . 110 VAL HA 1 1
17 35122 1 1 110 VAL HB H -7.865 8.125 -1.817 1.00 . A A . 110 VAL HB 1 1
17 35123 1 1 110 VAL HG11 H -9.434 8.420 -4.342 1.00 . A A . 110 VAL HG11 1 1
17 35124 1 1 110 VAL HG12 H -9.047 9.893 -3.465 1.00 . A A . 110 VAL HG12 1 1
17 35125 1 1 110 VAL HG13 H -7.763 8.831 -4.012 1.00 . A A . 110 VAL HG13 1 1
17 35126 1 1 110 VAL HG21 H -10.739 8.154 -1.277 1.00 . A A . 110 VAL HG21 1 1
17 35127 1 1 110 VAL HG22 H -9.440 8.997 -0.436 1.00 . A A . 110 VAL HG22 1 1
17 35128 1 1 110 VAL HG23 H -10.191 9.738 -1.852 1.00 . A A . 110 VAL HG23 1 1
17 35129 1 1 110 VAL N N -8.695 5.739 -1.451 1.00 . A A . 110 VAL N 1 1
17 35130 1 1 110 VAL O O -7.613 5.762 -4.060 1.00 . A A . 110 VAL O 1 1
17 35131 1 1 111 LEU C C -9.741 6.675 -7.111 1.00 . A A . 111 LEU C 1 1
17 35132 1 1 111 LEU CA C -9.346 5.572 -6.175 1.00 . A A . 111 LEU CA 1 1
17 35133 1 1 111 LEU CB C -10.114 4.275 -6.557 1.00 . A A . 111 LEU CB 1 1
17 35134 1 1 111 LEU CD1 C -11.114 2.341 -5.351 1.00 . A A . 111 LEU CD1 1 1
17 35135 1 1 111 LEU CD2 C -8.672 2.341 -5.881 1.00 . A A . 111 LEU CD2 1 1
17 35136 1 1 111 LEU CG C -9.882 3.221 -5.495 1.00 . A A . 111 LEU CG 1 1
17 35137 1 1 111 LEU H H -10.602 6.297 -4.623 1.00 . A A . 111 LEU H 1 1
17 35138 1 1 111 LEU HA H -8.282 5.398 -6.244 1.00 . A A . 111 LEU HA 1 1
17 35139 1 1 111 LEU HB2 H -11.165 4.481 -6.629 1.00 . A A . 111 LEU HB2 1 1
17 35140 1 1 111 LEU HB3 H -9.753 3.910 -7.506 1.00 . A A . 111 LEU HB3 1 1
17 35141 1 1 111 LEU HD11 H -11.532 2.144 -6.327 1.00 . A A . 111 LEU HD11 1 1
17 35142 1 1 111 LEU HD12 H -10.835 1.406 -4.885 1.00 . A A . 111 LEU HD12 1 1
17 35143 1 1 111 LEU HD13 H -11.842 2.847 -4.738 1.00 . A A . 111 LEU HD13 1 1
17 35144 1 1 111 LEU HD21 H -8.408 2.520 -6.916 1.00 . A A . 111 LEU HD21 1 1
17 35145 1 1 111 LEU HD22 H -7.835 2.585 -5.248 1.00 . A A . 111 LEU HD22 1 1
17 35146 1 1 111 LEU HD23 H -8.924 1.290 -5.756 1.00 . A A . 111 LEU HD23 1 1
17 35147 1 1 111 LEU HG H -9.699 3.716 -4.576 1.00 . A A . 111 LEU HG 1 1
17 35148 1 1 111 LEU N N -9.690 6.013 -4.816 1.00 . A A . 111 LEU N 1 1
17 35149 1 1 111 LEU O O -10.781 7.292 -6.955 1.00 . A A . 111 LEU O 1 1
17 35150 1 1 112 LEU C C -9.101 7.291 -10.379 1.00 . A A . 112 LEU C 1 1
17 35151 1 1 112 LEU CA C -9.246 7.967 -9.057 1.00 . A A . 112 LEU CA 1 1
17 35152 1 1 112 LEU CB C -8.254 9.121 -8.935 1.00 . A A . 112 LEU CB 1 1
17 35153 1 1 112 LEU CD1 C -9.880 10.522 -10.327 1.00 . A A . 112 LEU CD1 1 1
17 35154 1 1 112 LEU CD2 C -7.646 11.421 -9.707 1.00 . A A . 112 LEU CD2 1 1
17 35155 1 1 112 LEU CG C -8.415 10.170 -10.078 1.00 . A A . 112 LEU CG 1 1
17 35156 1 1 112 LEU H H -8.125 6.441 -8.150 1.00 . A A . 112 LEU H 1 1
17 35157 1 1 112 LEU HA H -10.273 8.289 -8.907 1.00 . A A . 112 LEU HA 1 1
17 35158 1 1 112 LEU HB2 H -8.363 9.602 -7.981 1.00 . A A . 112 LEU HB2 1 1
17 35159 1 1 112 LEU HB3 H -7.289 8.700 -9.001 1.00 . A A . 112 LEU HB3 1 1
17 35160 1 1 112 LEU HD11 H -10.495 10.013 -9.609 1.00 . A A . 112 LEU HD11 1 1
17 35161 1 1 112 LEU HD12 H -10.026 11.590 -10.238 1.00 . A A . 112 LEU HD12 1 1
17 35162 1 1 112 LEU HD13 H -10.156 10.206 -11.325 1.00 . A A . 112 LEU HD13 1 1
17 35163 1 1 112 LEU HD21 H -6.741 11.143 -9.195 1.00 . A A . 112 LEU HD21 1 1
17 35164 1 1 112 LEU HD22 H -7.402 11.963 -10.607 1.00 . A A . 112 LEU HD22 1 1
17 35165 1 1 112 LEU HD23 H -8.251 12.041 -9.062 1.00 . A A . 112 LEU HD23 1 1
17 35166 1 1 112 LEU HG H -8.006 9.777 -10.978 1.00 . A A . 112 LEU HG 1 1
17 35167 1 1 112 LEU N N -8.935 6.934 -8.071 1.00 . A A . 112 LEU N 1 1
17 35168 1 1 112 LEU O O -8.012 7.172 -10.916 1.00 . A A . 112 LEU O 1 1
17 35169 1 1 113 MET C C -10.270 6.998 -13.297 1.00 . A A . 113 MET C 1 1
17 35170 1 1 113 MET CA C -10.110 6.075 -12.196 1.00 . A A . 113 MET CA 1 1
17 35171 1 1 113 MET CB C -11.226 5.053 -12.282 1.00 . A A . 113 MET CB 1 1
17 35172 1 1 113 MET CE C -11.708 1.850 -14.807 1.00 . A A . 113 MET CE 1 1
17 35173 1 1 113 MET CG C -10.854 3.949 -13.298 1.00 . A A . 113 MET CG 1 1
17 35174 1 1 113 MET H H -11.043 6.963 -10.414 1.00 . A A . 113 MET H 1 1
17 35175 1 1 113 MET HA H -9.159 5.576 -12.281 1.00 . A A . 113 MET HA 1 1
17 35176 1 1 113 MET HB2 H -11.380 4.623 -11.326 1.00 . A A . 113 MET HB2 1 1
17 35177 1 1 113 MET HB3 H -12.124 5.541 -12.609 1.00 . A A . 113 MET HB3 1 1
17 35178 1 1 113 MET HE1 H -10.952 1.485 -14.135 1.00 . A A . 113 MET HE1 1 1
17 35179 1 1 113 MET HE2 H -12.528 1.139 -14.848 1.00 . A A . 113 MET HE2 1 1
17 35180 1 1 113 MET HE3 H -11.282 1.971 -15.795 1.00 . A A . 113 MET HE3 1 1
17 35181 1 1 113 MET HG2 H -10.121 4.318 -13.981 1.00 . A A . 113 MET HG2 1 1
17 35182 1 1 113 MET HG3 H -10.454 3.104 -12.779 1.00 . A A . 113 MET HG3 1 1
17 35183 1 1 113 MET N N -10.174 6.824 -10.892 1.00 . A A . 113 MET N 1 1
17 35184 1 1 113 MET O O -10.911 8.028 -13.148 1.00 . A A . 113 MET O 1 1
17 35185 1 1 113 MET SD S -12.326 3.446 -14.218 1.00 . A A . 113 MET SD 1 1
17 35186 1 1 114 GLY C C -9.004 7.294 -16.768 1.00 . A A . 114 GLY C 1 1
17 35187 1 1 114 GLY CA C -9.920 7.489 -15.562 1.00 . A A . 114 GLY CA 1 1
17 35188 1 1 114 GLY H H -9.280 5.851 -14.507 1.00 . A A . 114 GLY H 1 1
17 35189 1 1 114 GLY HA2 H -10.888 7.390 -15.868 1.00 . A A . 114 GLY HA2 1 1
17 35190 1 1 114 GLY HA3 H -9.786 8.474 -15.227 1.00 . A A . 114 GLY HA3 1 1
17 35191 1 1 114 GLY N N -9.735 6.643 -14.438 1.00 . A A . 114 GLY N 1 1
17 35192 1 1 114 GLY O O -7.784 7.316 -16.672 1.00 . A A . 114 GLY O 1 1
17 35193 1 1 115 LYS C C -9.900 7.852 -20.296 1.00 . A A . 115 LYS C 1 1
17 35194 1 1 115 LYS CA C -8.956 7.551 -19.175 1.00 . A A . 115 LYS CA 1 1
17 35195 1 1 115 LYS CB C -8.345 6.235 -19.667 1.00 . A A . 115 LYS CB 1 1
17 35196 1 1 115 LYS CD C -6.018 5.855 -20.516 1.00 . A A . 115 LYS CD 1 1
17 35197 1 1 115 LYS CE C -6.152 4.455 -21.171 1.00 . A A . 115 LYS CE 1 1
17 35198 1 1 115 LYS CG C -6.916 5.887 -19.260 1.00 . A A . 115 LYS CG 1 1
17 35199 1 1 115 LYS H H -10.547 7.580 -17.920 1.00 . A A . 115 LYS H 1 1
17 35200 1 1 115 LYS HA H -8.327 8.198 -19.104 1.00 . A A . 115 LYS HA 1 1
17 35201 1 1 115 LYS HB2 H -8.962 5.519 -19.315 1.00 . A A . 115 LYS HB2 1 1
17 35202 1 1 115 LYS HB3 H -8.392 6.220 -20.764 1.00 . A A . 115 LYS HB3 1 1
17 35203 1 1 115 LYS HD2 H -6.337 6.613 -21.215 1.00 . A A . 115 LYS HD2 1 1
17 35204 1 1 115 LYS HD3 H -4.991 6.025 -20.244 1.00 . A A . 115 LYS HD3 1 1
17 35205 1 1 115 LYS HE2 H -5.170 4.050 -21.367 1.00 . A A . 115 LYS HE2 1 1
17 35206 1 1 115 LYS HE3 H -6.697 3.777 -20.493 1.00 . A A . 115 LYS HE3 1 1
17 35207 1 1 115 LYS HG2 H -6.544 6.536 -18.536 1.00 . A A . 115 LYS HG2 1 1
17 35208 1 1 115 LYS HG3 H -6.912 4.965 -18.883 1.00 . A A . 115 LYS HG3 1 1
17 35209 1 1 115 LYS HZ1 H -7.723 5.206 -22.322 1.00 . A A . 115 LYS HZ1 1 1
17 35210 1 1 115 LYS HZ2 H -6.283 4.982 -23.187 1.00 . A A . 115 LYS HZ2 1 1
17 35211 1 1 115 LYS HZ3 H -7.235 3.649 -22.760 1.00 . A A . 115 LYS HZ3 1 1
17 35212 1 1 115 LYS N N -9.651 7.395 -17.931 1.00 . A A . 115 LYS N 1 1
17 35213 1 1 115 LYS NZ N -6.906 4.581 -22.459 1.00 . A A . 115 LYS NZ 1 1
17 35214 1 1 115 LYS O O -10.522 6.971 -20.858 1.00 . A A . 115 LYS O 1 1
17 35215 1 1 116 GLU C C -8.985 9.495 -22.931 1.00 . A A . 116 GLU C 1 1
17 35216 1 1 116 GLU CA C -10.284 9.267 -22.134 1.00 . A A . 116 GLU CA 1 1
17 35217 1 1 116 GLU CB C -11.108 10.444 -21.975 1.00 . A A . 116 GLU CB 1 1
17 35218 1 1 116 GLU CD C -13.588 10.708 -22.232 1.00 . A A . 116 GLU CD 1 1
17 35219 1 1 116 GLU CG C -12.276 10.448 -22.977 1.00 . A A . 116 GLU CG 1 1
17 35220 1 1 116 GLU H H -9.047 9.538 -20.478 1.00 . A A . 116 GLU H 1 1
17 35221 1 1 116 GLU HA H -10.845 8.428 -22.512 1.00 . A A . 116 GLU HA 1 1
17 35222 1 1 116 GLU HB2 H -11.465 10.452 -20.975 1.00 . A A . 116 GLU HB2 1 1
17 35223 1 1 116 GLU HB3 H -10.529 11.237 -22.115 1.00 . A A . 116 GLU HB3 1 1
17 35224 1 1 116 GLU HG2 H -12.119 11.228 -23.712 1.00 . A A . 116 GLU HG2 1 1
17 35225 1 1 116 GLU HG3 H -12.332 9.489 -23.475 1.00 . A A . 116 GLU HG3 1 1
17 35226 1 1 116 GLU N N -9.743 8.983 -20.828 1.00 . A A . 116 GLU N 1 1
17 35227 1 1 116 GLU O O -8.539 10.664 -22.931 1.00 . A A . 116 GLU O 1 1
17 35228 1 1 116 GLU OE1 O -13.653 11.690 -21.511 1.00 . A A . 116 GLU OE1 1 1
17 35229 1 1 116 GLU OE2 O -14.503 9.918 -22.395 1.00 . A A . 116 GLU OE2 1 1
17 35230 1 1 117 GLY C C -5.991 9.701 -23.180 1.00 . A A . 117 GLY C 1 1
17 35231 1 1 117 GLY CA C -7.028 9.019 -24.285 1.00 . A A . 117 GLY CA 1 1
17 35232 1 1 117 GLY H H -8.650 7.655 -23.609 1.00 . A A . 117 GLY H 1 1
17 35233 1 1 117 GLY HA2 H -6.560 8.156 -24.738 1.00 . A A . 117 GLY HA2 1 1
17 35234 1 1 117 GLY HA3 H -7.254 9.744 -25.047 1.00 . A A . 117 GLY HA3 1 1
17 35235 1 1 117 GLY N N -8.341 8.580 -23.584 1.00 . A A . 117 GLY N 1 1
17 35236 1 1 117 GLY O O -4.912 10.132 -23.529 1.00 . A A . 117 GLY O 1 1
17 35237 1 1 118 VAL C C -4.148 10.265 -20.768 1.00 . A A . 118 VAL C 1 1
17 35238 1 1 118 VAL CA C -5.639 10.522 -20.749 1.00 . A A . 118 VAL CA 1 1
17 35239 1 1 118 VAL CB C -6.259 10.016 -19.405 1.00 . A A . 118 VAL CB 1 1
17 35240 1 1 118 VAL CG1 C -6.201 8.592 -19.437 1.00 . A A . 118 VAL CG1 1 1
17 35241 1 1 118 VAL CG2 C -5.486 10.429 -18.090 1.00 . A A . 118 VAL CG2 1 1
17 35242 1 1 118 VAL H H -7.260 9.550 -21.639 1.00 . A A . 118 VAL H 1 1
17 35243 1 1 118 VAL HA H -5.807 11.586 -20.809 1.00 . A A . 118 VAL HA 1 1
17 35244 1 1 118 VAL HB H -7.331 10.346 -19.351 1.00 . A A . 118 VAL HB 1 1
17 35245 1 1 118 VAL HG11 H -5.189 8.269 -19.582 1.00 . A A . 118 VAL HG11 1 1
17 35246 1 1 118 VAL HG12 H -6.568 8.223 -18.487 1.00 . A A . 118 VAL HG12 1 1
17 35247 1 1 118 VAL HG13 H -6.825 8.223 -20.239 1.00 . A A . 118 VAL HG13 1 1
17 35248 1 1 118 VAL HG21 H -4.598 10.954 -18.338 1.00 . A A . 118 VAL HG21 1 1
17 35249 1 1 118 VAL HG22 H -6.121 11.046 -17.486 1.00 . A A . 118 VAL HG22 1 1
17 35250 1 1 118 VAL HG23 H -5.214 9.498 -17.484 1.00 . A A . 118 VAL HG23 1 1
17 35251 1 1 118 VAL N N -6.417 9.845 -21.872 1.00 . A A . 118 VAL N 1 1
17 35252 1 1 118 VAL O O -3.650 9.230 -21.188 1.00 . A A . 118 VAL O 1 1
17 35253 1 1 119 HIS C C -1.607 10.288 -18.934 1.00 . A A . 119 HIS C 1 1
17 35254 1 1 119 HIS CA C -1.983 11.214 -20.120 1.00 . A A . 119 HIS CA 1 1
17 35255 1 1 119 HIS CB C -1.514 12.661 -19.836 1.00 . A A . 119 HIS CB 1 1
17 35256 1 1 119 HIS CD2 C 0.705 13.025 -18.477 1.00 . A A . 119 HIS CD2 1 1
17 35257 1 1 119 HIS CE1 C 2.115 12.572 -20.055 1.00 . A A . 119 HIS CE1 1 1
17 35258 1 1 119 HIS CG C -0.031 12.707 -19.592 1.00 . A A . 119 HIS CG 1 1
17 35259 1 1 119 HIS H H -3.965 12.007 -19.929 1.00 . A A . 119 HIS H 1 1
17 35260 1 1 119 HIS HA H -1.532 10.851 -21.031 1.00 . A A . 119 HIS HA 1 1
17 35261 1 1 119 HIS HB2 H -1.752 13.282 -20.683 1.00 . A A . 119 HIS HB2 1 1
17 35262 1 1 119 HIS HB3 H -2.030 13.038 -18.963 1.00 . A A . 119 HIS HB3 1 1
17 35263 1 1 119 HIS HD1 H 0.677 12.164 -21.505 1.00 . A A . 119 HIS HD1 1 1
17 35264 1 1 119 HIS HD2 H 0.293 13.301 -17.516 1.00 . A A . 119 HIS HD2 1 1
17 35265 1 1 119 HIS HE1 H 3.031 12.416 -20.602 1.00 . A A . 119 HIS HE1 1 1
17 35266 1 1 119 HIS N N -3.467 11.236 -20.258 1.00 . A A . 119 HIS N 1 1
17 35267 1 1 119 HIS ND1 N 0.885 12.421 -20.583 1.00 . A A . 119 HIS ND1 1 1
17 35268 1 1 119 HIS NE2 N 2.061 12.939 -18.773 1.00 . A A . 119 HIS NE2 1 1
17 35269 1 1 119 HIS O O -0.838 9.350 -19.089 1.00 . A A . 119 HIS O 1 1
17 35270 1 1 120 GLY C C -1.025 10.513 -15.510 1.00 . A A . 120 GLY C 1 1
17 35271 1 1 120 GLY CA C -1.864 9.713 -16.533 1.00 . A A . 120 GLY CA 1 1
17 35272 1 1 120 GLY H H -2.773 11.310 -17.668 1.00 . A A . 120 GLY H 1 1
17 35273 1 1 120 GLY HA2 H -2.798 9.415 -16.071 1.00 . A A . 120 GLY HA2 1 1
17 35274 1 1 120 GLY HA3 H -1.317 8.832 -16.832 1.00 . A A . 120 GLY HA3 1 1
17 35275 1 1 120 GLY N N -2.162 10.557 -17.750 1.00 . A A . 120 GLY N 1 1
17 35276 1 1 120 GLY O O -0.462 9.938 -14.584 1.00 . A A . 120 GLY O 1 1
17 35277 1 1 121 GLY C C -1.087 13.653 -13.959 1.00 . A A . 121 GLY C 1 1
17 35278 1 1 121 GLY CA C -0.146 12.686 -14.705 1.00 . A A . 121 GLY CA 1 1
17 35279 1 1 121 GLY H H -1.407 12.260 -16.414 1.00 . A A . 121 GLY H 1 1
17 35280 1 1 121 GLY HA2 H 0.356 12.046 -13.990 1.00 . A A . 121 GLY HA2 1 1
17 35281 1 1 121 GLY HA3 H 0.588 13.257 -15.254 1.00 . A A . 121 GLY HA3 1 1
17 35282 1 1 121 GLY N N -0.944 11.834 -15.667 1.00 . A A . 121 GLY N 1 1
17 35283 1 1 121 GLY O O -0.796 14.080 -12.847 1.00 . A A . 121 GLY O 1 1
17 35284 1 1 122 LEU C C -4.082 14.077 -12.996 1.00 . A A . 122 LEU C 1 1
17 35285 1 1 122 LEU CA C -3.214 14.906 -13.919 1.00 . A A . 122 LEU CA 1 1
17 35286 1 1 122 LEU CB C -4.120 15.607 -14.977 1.00 . A A . 122 LEU CB 1 1
17 35287 1 1 122 LEU CD1 C -1.882 16.322 -16.058 1.00 . A A . 122 LEU CD1 1 1
17 35288 1 1 122 LEU CD2 C -3.471 14.800 -17.290 1.00 . A A . 122 LEU CD2 1 1
17 35289 1 1 122 LEU CG C -3.367 15.974 -16.304 1.00 . A A . 122 LEU CG 1 1
17 35290 1 1 122 LEU H H -2.419 13.613 -15.417 1.00 . A A . 122 LEU H 1 1
17 35291 1 1 122 LEU HA H -2.686 15.654 -13.336 1.00 . A A . 122 LEU HA 1 1
17 35292 1 1 122 LEU HB2 H -4.940 14.951 -15.218 1.00 . A A . 122 LEU HB2 1 1
17 35293 1 1 122 LEU HB3 H -4.520 16.514 -14.544 1.00 . A A . 122 LEU HB3 1 1
17 35294 1 1 122 LEU HD11 H -1.739 16.594 -15.020 1.00 . A A . 122 LEU HD11 1 1
17 35295 1 1 122 LEU HD12 H -1.268 15.465 -16.291 1.00 . A A . 122 LEU HD12 1 1
17 35296 1 1 122 LEU HD13 H -1.596 17.151 -16.690 1.00 . A A . 122 LEU HD13 1 1
17 35297 1 1 122 LEU HD21 H -4.295 14.158 -17.002 1.00 . A A . 122 LEU HD21 1 1
17 35298 1 1 122 LEU HD22 H -3.644 15.181 -18.287 1.00 . A A . 122 LEU HD22 1 1
17 35299 1 1 122 LEU HD23 H -2.551 14.235 -17.276 1.00 . A A . 122 LEU HD23 1 1
17 35300 1 1 122 LEU HG H -3.851 16.838 -16.741 1.00 . A A . 122 LEU HG 1 1
17 35301 1 1 122 LEU N N -2.222 13.983 -14.566 1.00 . A A . 122 LEU N 1 1
17 35302 1 1 122 LEU O O -4.519 14.550 -11.974 1.00 . A A . 122 LEU O 1 1
17 35303 1 1 123 ILE C C -4.268 11.596 -11.277 1.00 . A A . 123 ILE C 1 1
17 35304 1 1 123 ILE CA C -5.113 11.895 -12.497 1.00 . A A . 123 ILE CA 1 1
17 35305 1 1 123 ILE CB C -5.374 10.590 -13.259 1.00 . A A . 123 ILE CB 1 1
17 35306 1 1 123 ILE CD1 C -6.616 9.526 -15.191 1.00 . A A . 123 ILE CD1 1 1
17 35307 1 1 123 ILE CG1 C -6.343 10.850 -14.460 1.00 . A A . 123 ILE CG1 1 1
17 35308 1 1 123 ILE CG2 C -5.986 9.488 -12.309 1.00 . A A . 123 ILE CG2 1 1
17 35309 1 1 123 ILE H H -3.914 12.470 -14.182 1.00 . A A . 123 ILE H 1 1
17 35310 1 1 123 ILE HA H -6.040 12.364 -12.208 1.00 . A A . 123 ILE HA 1 1
17 35311 1 1 123 ILE HB H -4.422 10.248 -13.632 1.00 . A A . 123 ILE HB 1 1
17 35312 1 1 123 ILE HD11 H -5.679 9.064 -15.462 1.00 . A A . 123 ILE HD11 1 1
17 35313 1 1 123 ILE HD12 H -7.167 8.864 -14.540 1.00 . A A . 123 ILE HD12 1 1
17 35314 1 1 123 ILE HD13 H -7.194 9.717 -16.082 1.00 . A A . 123 ILE HD13 1 1
17 35315 1 1 123 ILE HG12 H -7.281 11.262 -14.099 1.00 . A A . 123 ILE HG12 1 1
17 35316 1 1 123 ILE HG13 H -5.896 11.555 -15.157 1.00 . A A . 123 ILE HG13 1 1
17 35317 1 1 123 ILE HG21 H -6.035 9.857 -11.291 1.00 . A A . 123 ILE HG21 1 1
17 35318 1 1 123 ILE HG22 H -6.982 9.235 -12.641 1.00 . A A . 123 ILE HG22 1 1
17 35319 1 1 123 ILE HG23 H -5.366 8.602 -12.332 1.00 . A A . 123 ILE HG23 1 1
17 35320 1 1 123 ILE N N -4.307 12.813 -13.355 1.00 . A A . 123 ILE N 1 1
17 35321 1 1 123 ILE O O -4.766 11.529 -10.170 1.00 . A A . 123 ILE O 1 1
17 35322 1 1 124 ASN C C -2.076 12.335 -9.410 1.00 . A A . 124 ASN C 1 1
17 35323 1 1 124 ASN CA C -2.039 11.143 -10.351 1.00 . A A . 124 ASN CA 1 1
17 35324 1 1 124 ASN CB C -0.612 10.956 -10.869 1.00 . A A . 124 ASN CB 1 1
17 35325 1 1 124 ASN CG C 0.272 10.387 -9.749 1.00 . A A . 124 ASN CG 1 1
17 35326 1 1 124 ASN H H -2.604 11.492 -12.397 1.00 . A A . 124 ASN H 1 1
17 35327 1 1 124 ASN HA H -2.353 10.267 -9.844 1.00 . A A . 124 ASN HA 1 1
17 35328 1 1 124 ASN HB2 H -0.624 10.273 -11.702 1.00 . A A . 124 ASN HB2 1 1
17 35329 1 1 124 ASN HB3 H -0.215 11.908 -11.188 1.00 . A A . 124 ASN HB3 1 1
17 35330 1 1 124 ASN HD21 H 1.229 9.124 -10.949 1.00 . A A . 124 ASN HD21 1 1
17 35331 1 1 124 ASN HD22 H 1.710 9.084 -9.321 1.00 . A A . 124 ASN HD22 1 1
17 35332 1 1 124 ASN N N -2.962 11.422 -11.486 1.00 . A A . 124 ASN N 1 1
17 35333 1 1 124 ASN ND2 N 1.143 9.455 -10.029 1.00 . A A . 124 ASN ND2 1 1
17 35334 1 1 124 ASN O O -1.997 12.198 -8.191 1.00 . A A . 124 ASN O 1 1
17 35335 1 1 124 ASN OD1 O 0.167 10.793 -8.605 1.00 . A A . 124 ASN OD1 1 1
17 35336 1 1 125 LYS C C -3.712 15.032 -8.669 1.00 . A A . 125 LYS C 1 1
17 35337 1 1 125 LYS CA C -2.267 14.783 -9.153 1.00 . A A . 125 LYS CA 1 1
17 35338 1 1 125 LYS CB C -1.810 15.968 -10.016 1.00 . A A . 125 LYS CB 1 1
17 35339 1 1 125 LYS CD C 0.252 16.889 -8.924 1.00 . A A . 125 LYS CD 1 1
17 35340 1 1 125 LYS CE C 1.735 17.216 -9.158 1.00 . A A . 125 LYS CE 1 1
17 35341 1 1 125 LYS CG C -0.278 16.009 -10.065 1.00 . A A . 125 LYS CG 1 1
17 35342 1 1 125 LYS H H -2.290 13.567 -11.002 1.00 . A A . 125 LYS H 1 1
17 35343 1 1 125 LYS HA H -1.602 14.689 -8.285 1.00 . A A . 125 LYS HA 1 1
17 35344 1 1 125 LYS HB2 H -2.202 15.854 -11.026 1.00 . A A . 125 LYS HB2 1 1
17 35345 1 1 125 LYS HB3 H -2.180 16.887 -9.588 1.00 . A A . 125 LYS HB3 1 1
17 35346 1 1 125 LYS HD2 H -0.317 17.808 -8.886 1.00 . A A . 125 LYS HD2 1 1
17 35347 1 1 125 LYS HD3 H 0.147 16.363 -7.987 1.00 . A A . 125 LYS HD3 1 1
17 35348 1 1 125 LYS HE2 H 2.306 16.945 -8.283 1.00 . A A . 125 LYS HE2 1 1
17 35349 1 1 125 LYS HE3 H 2.101 16.661 -10.011 1.00 . A A . 125 LYS HE3 1 1
17 35350 1 1 125 LYS HG2 H 0.112 15.007 -9.958 1.00 . A A . 125 LYS HG2 1 1
17 35351 1 1 125 LYS HG3 H 0.042 16.420 -11.014 1.00 . A A . 125 LYS HG3 1 1
17 35352 1 1 125 LYS HZ1 H 1.333 18.937 -10.256 1.00 . A A . 125 LYS HZ1 1 1
17 35353 1 1 125 LYS HZ2 H 1.538 19.210 -8.591 1.00 . A A . 125 LYS HZ2 1 1
17 35354 1 1 125 LYS HZ3 H 2.887 18.897 -9.578 1.00 . A A . 125 LYS HZ3 1 1
17 35355 1 1 125 LYS N N -2.210 13.516 -9.985 1.00 . A A . 125 LYS N 1 1
17 35356 1 1 125 LYS NZ N 1.885 18.675 -9.415 1.00 . A A . 125 LYS NZ 1 1
17 35357 1 1 125 LYS O O -3.941 15.776 -7.714 1.00 . A A . 125 LYS O 1 1
17 35358 1 1 126 LYS C C -6.511 13.559 -7.868 1.00 . A A . 126 LYS C 1 1
17 35359 1 1 126 LYS CA C -6.121 14.589 -8.927 1.00 . A A . 126 LYS CA 1 1
17 35360 1 1 126 LYS CB C -6.989 14.455 -10.170 1.00 . A A . 126 LYS CB 1 1
17 35361 1 1 126 LYS CD C -7.687 15.695 -12.236 1.00 . A A . 126 LYS CD 1 1
17 35362 1 1 126 LYS CE C -6.649 15.623 -13.355 1.00 . A A . 126 LYS CE 1 1
17 35363 1 1 126 LYS CG C -6.995 15.813 -10.885 1.00 . A A . 126 LYS CG 1 1
17 35364 1 1 126 LYS H H -4.474 13.814 -10.054 1.00 . A A . 126 LYS H 1 1
17 35365 1 1 126 LYS HA H -6.249 15.580 -8.515 1.00 . A A . 126 LYS HA 1 1
17 35366 1 1 126 LYS HB2 H -6.576 13.697 -10.824 1.00 . A A . 126 LYS HB2 1 1
17 35367 1 1 126 LYS HB3 H -7.997 14.188 -9.890 1.00 . A A . 126 LYS HB3 1 1
17 35368 1 1 126 LYS HD2 H -8.298 14.806 -12.254 1.00 . A A . 126 LYS HD2 1 1
17 35369 1 1 126 LYS HD3 H -8.309 16.562 -12.387 1.00 . A A . 126 LYS HD3 1 1
17 35370 1 1 126 LYS HE2 H -5.730 16.078 -13.022 1.00 . A A . 126 LYS HE2 1 1
17 35371 1 1 126 LYS HE3 H -6.470 14.588 -13.617 1.00 . A A . 126 LYS HE3 1 1
17 35372 1 1 126 LYS HG2 H -7.523 16.534 -10.276 1.00 . A A . 126 LYS HG2 1 1
17 35373 1 1 126 LYS HG3 H -5.977 16.145 -11.029 1.00 . A A . 126 LYS HG3 1 1
17 35374 1 1 126 LYS HZ1 H -8.078 15.958 -14.829 1.00 . A A . 126 LYS HZ1 1 1
17 35375 1 1 126 LYS HZ2 H -7.277 17.364 -14.309 1.00 . A A . 126 LYS HZ2 1 1
17 35376 1 1 126 LYS HZ3 H -6.489 16.260 -15.328 1.00 . A A . 126 LYS HZ3 1 1
17 35377 1 1 126 LYS N N -4.689 14.406 -9.318 1.00 . A A . 126 LYS N 1 1
17 35378 1 1 126 LYS NZ N -7.161 16.356 -14.546 1.00 . A A . 126 LYS NZ 1 1
17 35379 1 1 126 LYS O O -7.500 13.727 -7.177 1.00 . A A . 126 LYS O 1 1
17 35380 1 1 127 CYS C C -5.160 11.967 -5.425 1.00 . A A . 127 CYS C 1 1
17 35381 1 1 127 CYS CA C -5.938 11.509 -6.641 1.00 . A A . 127 CYS CA 1 1
17 35382 1 1 127 CYS CB C -5.429 10.152 -7.085 1.00 . A A . 127 CYS CB 1 1
17 35383 1 1 127 CYS H H -4.885 12.460 -8.222 1.00 . A A . 127 CYS H 1 1
17 35384 1 1 127 CYS HA H -6.994 11.459 -6.413 1.00 . A A . 127 CYS HA 1 1
17 35385 1 1 127 CYS HB2 H -5.493 10.072 -8.148 1.00 . A A . 127 CYS HB2 1 1
17 35386 1 1 127 CYS HB3 H -4.410 10.047 -6.787 1.00 . A A . 127 CYS HB3 1 1
17 35387 1 1 127 CYS HG H -5.919 8.027 -6.373 1.00 . A A . 127 CYS HG 1 1
17 35388 1 1 127 CYS N N -5.691 12.527 -7.694 1.00 . A A . 127 CYS N 1 1
17 35389 1 1 127 CYS O O -5.551 11.740 -4.313 1.00 . A A . 127 CYS O 1 1
17 35390 1 1 127 CYS SG S -6.417 8.845 -6.318 1.00 . A A . 127 CYS SG 1 1
17 35391 1 1 128 TYR C C -4.054 14.319 -3.904 1.00 . A A . 128 TYR C 1 1
17 35392 1 1 128 TYR CA C -3.221 13.206 -4.575 1.00 . A A . 128 TYR CA 1 1
17 35393 1 1 128 TYR CB C -1.941 13.775 -5.219 1.00 . A A . 128 TYR CB 1 1
17 35394 1 1 128 TYR CD1 C -0.739 13.436 -2.984 1.00 . A A . 128 TYR CD1 1 1
17 35395 1 1 128 TYR CD2 C 0.030 15.137 -4.535 1.00 . A A . 128 TYR CD2 1 1
17 35396 1 1 128 TYR CE1 C 0.290 13.779 -2.098 1.00 . A A . 128 TYR CE1 1 1
17 35397 1 1 128 TYR CE2 C 1.056 15.482 -3.648 1.00 . A A . 128 TYR CE2 1 1
17 35398 1 1 128 TYR CG C -0.867 14.124 -4.210 1.00 . A A . 128 TYR CG 1 1
17 35399 1 1 128 TYR CZ C 1.187 14.804 -2.430 1.00 . A A . 128 TYR CZ 1 1
17 35400 1 1 128 TYR H H -3.771 12.829 -6.598 1.00 . A A . 128 TYR H 1 1
17 35401 1 1 128 TYR HA H -2.985 12.433 -3.857 1.00 . A A . 128 TYR HA 1 1
17 35402 1 1 128 TYR HB2 H -1.543 13.045 -5.902 1.00 . A A . 128 TYR HB2 1 1
17 35403 1 1 128 TYR HB3 H -2.201 14.665 -5.777 1.00 . A A . 128 TYR HB3 1 1
17 35404 1 1 128 TYR HD1 H -1.431 12.651 -2.725 1.00 . A A . 128 TYR HD1 1 1
17 35405 1 1 128 TYR HD2 H -0.073 15.661 -5.487 1.00 . A A . 128 TYR HD2 1 1
17 35406 1 1 128 TYR HE1 H 0.393 13.254 -1.160 1.00 . A A . 128 TYR HE1 1 1
17 35407 1 1 128 TYR HE2 H 1.746 16.271 -3.902 1.00 . A A . 128 TYR HE2 1 1
17 35408 1 1 128 TYR HH H 3.038 15.056 -2.031 1.00 . A A . 128 TYR HH 1 1
17 35409 1 1 128 TYR N N -4.045 12.655 -5.666 1.00 . A A . 128 TYR N 1 1
17 35410 1 1 128 TYR O O -3.969 14.536 -2.701 1.00 . A A . 128 TYR O 1 1
17 35411 1 1 128 TYR OH O 2.205 15.139 -1.559 1.00 . A A . 128 TYR OH 1 1
17 35412 1 1 129 GLU C C -7.058 15.444 -3.546 1.00 . A A . 129 GLU C 1 1
17 35413 1 1 129 GLU CA C -5.781 16.094 -4.131 1.00 . A A . 129 GLU CA 1 1
17 35414 1 1 129 GLU CB C -6.171 17.076 -5.246 1.00 . A A . 129 GLU CB 1 1
17 35415 1 1 129 GLU CD C -4.713 19.084 -4.902 1.00 . A A . 129 GLU CD 1 1
17 35416 1 1 129 GLU CG C -4.922 17.820 -5.738 1.00 . A A . 129 GLU CG 1 1
17 35417 1 1 129 GLU H H -4.949 14.788 -5.667 1.00 . A A . 129 GLU H 1 1
17 35418 1 1 129 GLU HA H -5.250 16.620 -3.348 1.00 . A A . 129 GLU HA 1 1
17 35419 1 1 129 GLU HB2 H -6.614 16.530 -6.068 1.00 . A A . 129 GLU HB2 1 1
17 35420 1 1 129 GLU HB3 H -6.884 17.791 -4.862 1.00 . A A . 129 GLU HB3 1 1
17 35421 1 1 129 GLU HG2 H -4.059 17.179 -5.641 1.00 . A A . 129 GLU HG2 1 1
17 35422 1 1 129 GLU HG3 H -5.050 18.095 -6.774 1.00 . A A . 129 GLU HG3 1 1
17 35423 1 1 129 GLU N N -4.895 15.008 -4.697 1.00 . A A . 129 GLU N 1 1
17 35424 1 1 129 GLU O O -7.590 15.884 -2.527 1.00 . A A . 129 GLU O 1 1
17 35425 1 1 129 GLU OE1 O -5.445 20.038 -5.111 1.00 . A A . 129 GLU OE1 1 1
17 35426 1 1 129 GLU OE2 O -3.824 19.077 -4.067 1.00 . A A . 129 GLU OE2 1 1
17 35427 1 1 130 MET C C -8.447 13.161 -2.231 1.00 . A A . 130 MET C 1 1
17 35428 1 1 130 MET CA C -8.765 13.654 -3.684 1.00 . A A . 130 MET CA 1 1
17 35429 1 1 130 MET CB C -9.020 12.449 -4.647 1.00 . A A . 130 MET CB 1 1
17 35430 1 1 130 MET CE C -12.454 10.219 -4.986 1.00 . A A . 130 MET CE 1 1
17 35431 1 1 130 MET CG C -10.527 12.120 -4.770 1.00 . A A . 130 MET CG 1 1
17 35432 1 1 130 MET H H -7.075 14.046 -4.980 1.00 . A A . 130 MET H 1 1
17 35433 1 1 130 MET HA H -9.617 14.319 -3.677 1.00 . A A . 130 MET HA 1 1
17 35434 1 1 130 MET HB2 H -8.638 12.694 -5.619 1.00 . A A . 130 MET HB2 1 1
17 35435 1 1 130 MET HB3 H -8.497 11.583 -4.275 1.00 . A A . 130 MET HB3 1 1
17 35436 1 1 130 MET HE1 H -12.669 10.821 -4.114 1.00 . A A . 130 MET HE1 1 1
17 35437 1 1 130 MET HE2 H -13.107 10.511 -5.792 1.00 . A A . 130 MET HE2 1 1
17 35438 1 1 130 MET HE3 H -12.614 9.172 -4.759 1.00 . A A . 130 MET HE3 1 1
17 35439 1 1 130 MET HG2 H -10.989 12.151 -3.799 1.00 . A A . 130 MET HG2 1 1
17 35440 1 1 130 MET HG3 H -11.007 12.845 -5.436 1.00 . A A . 130 MET HG3 1 1
17 35441 1 1 130 MET N N -7.536 14.378 -4.181 1.00 . A A . 130 MET N 1 1
17 35442 1 1 130 MET O O -9.239 13.317 -1.287 1.00 . A A . 130 MET O 1 1
17 35443 1 1 130 MET SD S -10.731 10.470 -5.481 1.00 . A A . 130 MET SD 1 1
17 35444 1 1 131 ALA C C -6.307 13.322 0.099 1.00 . A A . 131 ALA C 1 1
17 35445 1 1 131 ALA CA C -6.785 12.137 -0.718 1.00 . A A . 131 ALA CA 1 1
17 35446 1 1 131 ALA CB C -5.631 11.144 -0.895 1.00 . A A . 131 ALA CB 1 1
17 35447 1 1 131 ALA H H -6.660 12.560 -2.807 1.00 . A A . 131 ALA H 1 1
17 35448 1 1 131 ALA HA H -7.606 11.657 -0.190 1.00 . A A . 131 ALA HA 1 1
17 35449 1 1 131 ALA HB1 H -4.972 11.485 -1.696 1.00 . A A . 131 ALA HB1 1 1
17 35450 1 1 131 ALA HB2 H -5.074 11.077 0.029 1.00 . A A . 131 ALA HB2 1 1
17 35451 1 1 131 ALA HB3 H -6.028 10.173 -1.142 1.00 . A A . 131 ALA HB3 1 1
17 35452 1 1 131 ALA N N -7.253 12.617 -2.060 1.00 . A A . 131 ALA N 1 1
17 35453 1 1 131 ALA O O -6.230 13.233 1.305 1.00 . A A . 131 ALA O 1 1
17 35454 1 1 132 SER C C -6.715 16.046 1.144 1.00 . A A . 132 SER C 1 1
17 35455 1 1 132 SER CA C -5.568 15.669 0.227 1.00 . A A . 132 SER CA 1 1
17 35456 1 1 132 SER CB C -5.229 16.835 -0.709 1.00 . A A . 132 SER CB 1 1
17 35457 1 1 132 SER H H -6.080 14.511 -1.512 1.00 . A A . 132 SER H 1 1
17 35458 1 1 132 SER HA H -4.705 15.420 0.833 1.00 . A A . 132 SER HA 1 1
17 35459 1 1 132 SER HB2 H -5.951 16.896 -1.492 1.00 . A A . 132 SER HB2 1 1
17 35460 1 1 132 SER HB3 H -5.234 17.762 -0.144 1.00 . A A . 132 SER HB3 1 1
17 35461 1 1 132 SER HG H -3.280 16.862 -0.617 1.00 . A A . 132 SER HG 1 1
17 35462 1 1 132 SER N N -6.001 14.462 -0.546 1.00 . A A . 132 SER N 1 1
17 35463 1 1 132 SER O O -6.490 16.528 2.249 1.00 . A A . 132 SER O 1 1
17 35464 1 1 132 SER OG O -3.938 16.623 -1.276 1.00 . A A . 132 SER OG 1 1
17 35465 1 1 133 HIS C C -9.232 14.964 2.611 1.00 . A A . 133 HIS C 1 1
17 35466 1 1 133 HIS CA C -9.115 16.083 1.625 1.00 . A A . 133 HIS CA 1 1
17 35467 1 1 133 HIS CB C -10.450 16.253 0.923 1.00 . A A . 133 HIS CB 1 1
17 35468 1 1 133 HIS CD2 C -11.421 18.346 2.175 1.00 . A A . 133 HIS CD2 1 1
17 35469 1 1 133 HIS CE1 C -12.797 17.307 3.496 1.00 . A A . 133 HIS CE1 1 1
17 35470 1 1 133 HIS CG C -11.327 17.009 1.878 1.00 . A A . 133 HIS CG 1 1
17 35471 1 1 133 HIS H H -8.129 15.359 -0.165 1.00 . A A . 133 HIS H 1 1
17 35472 1 1 133 HIS HA H -8.885 16.991 2.160 1.00 . A A . 133 HIS HA 1 1
17 35473 1 1 133 HIS HB2 H -10.314 16.815 0.016 1.00 . A A . 133 HIS HB2 1 1
17 35474 1 1 133 HIS HB3 H -10.908 15.276 0.707 1.00 . A A . 133 HIS HB3 1 1
17 35475 1 1 133 HIS HD1 H -12.379 15.400 2.773 1.00 . A A . 133 HIS HD1 1 1
17 35476 1 1 133 HIS HD2 H -10.863 19.132 1.688 1.00 . A A . 133 HIS HD2 1 1
17 35477 1 1 133 HIS HE1 H -13.528 17.097 4.264 1.00 . A A . 133 HIS HE1 1 1
17 35478 1 1 133 HIS N N -7.974 15.781 0.718 1.00 . A A . 133 HIS N 1 1
17 35479 1 1 133 HIS ND1 N -12.214 16.365 2.730 1.00 . A A . 133 HIS ND1 1 1
17 35480 1 1 133 HIS NE2 N -12.350 18.533 3.197 1.00 . A A . 133 HIS NE2 1 1
17 35481 1 1 133 HIS O O -9.477 15.208 3.764 1.00 . A A . 133 HIS O 1 1
17 35482 1 1 134 LEU C C -8.029 12.666 4.202 1.00 . A A . 134 LEU C 1 1
17 35483 1 1 134 LEU CA C -9.131 12.559 3.146 1.00 . A A . 134 LEU CA 1 1
17 35484 1 1 134 LEU CB C -9.057 11.248 2.400 1.00 . A A . 134 LEU CB 1 1
17 35485 1 1 134 LEU CD1 C -10.422 11.412 0.304 1.00 . A A . 134 LEU CD1 1 1
17 35486 1 1 134 LEU CD2 C -10.774 9.509 1.875 1.00 . A A . 134 LEU CD2 1 1
17 35487 1 1 134 LEU CG C -10.428 10.988 1.765 1.00 . A A . 134 LEU CG 1 1
17 35488 1 1 134 LEU H H -8.839 13.527 1.202 1.00 . A A . 134 LEU H 1 1
17 35489 1 1 134 LEU HA H -10.059 12.620 3.658 1.00 . A A . 134 LEU HA 1 1
17 35490 1 1 134 LEU HB2 H -8.299 11.306 1.633 1.00 . A A . 134 LEU HB2 1 1
17 35491 1 1 134 LEU HB3 H -8.821 10.459 3.088 1.00 . A A . 134 LEU HB3 1 1
17 35492 1 1 134 LEU HD11 H -9.471 11.190 -0.132 1.00 . A A . 134 LEU HD11 1 1
17 35493 1 1 134 LEU HD12 H -11.196 10.882 -0.225 1.00 . A A . 134 LEU HD12 1 1
17 35494 1 1 134 LEU HD13 H -10.610 12.473 0.240 1.00 . A A . 134 LEU HD13 1 1
17 35495 1 1 134 LEU HD21 H -9.970 8.924 1.474 1.00 . A A . 134 LEU HD21 1 1
17 35496 1 1 134 LEU HD22 H -10.924 9.251 2.913 1.00 . A A . 134 LEU HD22 1 1
17 35497 1 1 134 LEU HD23 H -11.679 9.308 1.322 1.00 . A A . 134 LEU HD23 1 1
17 35498 1 1 134 LEU HG H -11.162 11.564 2.277 1.00 . A A . 134 LEU HG 1 1
17 35499 1 1 134 LEU N N -9.043 13.706 2.171 1.00 . A A . 134 LEU N 1 1
17 35500 1 1 134 LEU O O -8.122 12.065 5.268 1.00 . A A . 134 LEU O 1 1
17 35501 1 1 135 ARG C C -6.474 14.827 5.848 1.00 . A A . 135 ARG C 1 1
17 35502 1 1 135 ARG CA C -5.953 13.721 4.952 1.00 . A A . 135 ARG CA 1 1
17 35503 1 1 135 ARG CB C -4.663 14.168 4.257 1.00 . A A . 135 ARG CB 1 1
17 35504 1 1 135 ARG CD C -2.629 12.832 4.884 1.00 . A A . 135 ARG CD 1 1
17 35505 1 1 135 ARG CG C -3.806 12.937 3.908 1.00 . A A . 135 ARG CG 1 1
17 35506 1 1 135 ARG CZ C -2.759 10.747 6.116 1.00 . A A . 135 ARG CZ 1 1
17 35507 1 1 135 ARG H H -7.033 13.971 3.121 1.00 . A A . 135 ARG H 1 1
17 35508 1 1 135 ARG HA H -5.787 12.830 5.539 1.00 . A A . 135 ARG HA 1 1
17 35509 1 1 135 ARG HB2 H -4.908 14.702 3.352 1.00 . A A . 135 ARG HB2 1 1
17 35510 1 1 135 ARG HB3 H -4.107 14.816 4.918 1.00 . A A . 135 ARG HB3 1 1
17 35511 1 1 135 ARG HD2 H -1.796 12.354 4.392 1.00 . A A . 135 ARG HD2 1 1
17 35512 1 1 135 ARG HD3 H -2.338 13.821 5.204 1.00 . A A . 135 ARG HD3 1 1
17 35513 1 1 135 ARG HE H -3.505 12.451 6.815 1.00 . A A . 135 ARG HE 1 1
17 35514 1 1 135 ARG HG2 H -4.410 12.044 3.971 1.00 . A A . 135 ARG HG2 1 1
17 35515 1 1 135 ARG HG3 H -3.426 13.041 2.901 1.00 . A A . 135 ARG HG3 1 1
17 35516 1 1 135 ARG HH11 H -4.287 10.226 4.935 1.00 . A A . 135 ARG HH11 1 1
17 35517 1 1 135 ARG HH12 H -3.297 8.921 5.499 1.00 . A A . 135 ARG HH12 1 1
17 35518 1 1 135 ARG HH21 H -1.163 10.972 7.307 1.00 . A A . 135 ARG HH21 1 1
17 35519 1 1 135 ARG HH22 H -1.526 9.344 6.841 1.00 . A A . 135 ARG HH22 1 1
17 35520 1 1 135 ARG N N -7.034 13.480 3.944 1.00 . A A . 135 ARG N 1 1
17 35521 1 1 135 ARG NE N -3.033 12.025 6.070 1.00 . A A . 135 ARG NE 1 1
17 35522 1 1 135 ARG NH1 N -3.506 9.898 5.466 1.00 . A A . 135 ARG NH1 1 1
17 35523 1 1 135 ARG NH2 N -1.737 10.322 6.809 1.00 . A A . 135 ARG NH2 1 1
17 35524 1 1 135 ARG O O -6.350 14.779 7.065 1.00 . A A . 135 ARG O 1 1
17 35525 1 1 136 ARG C C -9.094 16.397 6.614 1.00 . A A . 136 ARG C 1 1
17 35526 1 1 136 ARG CA C -7.768 16.912 6.001 1.00 . A A . 136 ARG CA 1 1
17 35527 1 1 136 ARG CB C -8.071 18.079 5.052 1.00 . A A . 136 ARG CB 1 1
17 35528 1 1 136 ARG CD C -6.945 19.663 3.457 1.00 . A A . 136 ARG CD 1 1
17 35529 1 1 136 ARG CG C -6.784 18.864 4.761 1.00 . A A . 136 ARG CG 1 1
17 35530 1 1 136 ARG CZ C -6.938 22.012 2.853 1.00 . A A . 136 ARG CZ 1 1
17 35531 1 1 136 ARG H H -7.246 15.768 4.259 1.00 . A A . 136 ARG H 1 1
17 35532 1 1 136 ARG HA H -7.115 17.227 6.780 1.00 . A A . 136 ARG HA 1 1
17 35533 1 1 136 ARG HB2 H -8.471 17.688 4.126 1.00 . A A . 136 ARG HB2 1 1
17 35534 1 1 136 ARG HB3 H -8.797 18.734 5.507 1.00 . A A . 136 ARG HB3 1 1
17 35535 1 1 136 ARG HD2 H -6.066 19.532 2.843 1.00 . A A . 136 ARG HD2 1 1
17 35536 1 1 136 ARG HD3 H -7.813 19.310 2.918 1.00 . A A . 136 ARG HD3 1 1
17 35537 1 1 136 ARG HE H -7.353 21.379 4.688 1.00 . A A . 136 ARG HE 1 1
17 35538 1 1 136 ARG HG2 H -6.586 19.543 5.577 1.00 . A A . 136 ARG HG2 1 1
17 35539 1 1 136 ARG HG3 H -5.959 18.176 4.658 1.00 . A A . 136 ARG HG3 1 1
17 35540 1 1 136 ARG HH11 H -4.973 22.188 3.183 1.00 . A A . 136 ARG HH11 1 1
17 35541 1 1 136 ARG HH12 H -5.615 23.199 1.933 1.00 . A A . 136 ARG HH12 1 1
17 35542 1 1 136 ARG HH21 H -8.864 22.045 2.300 1.00 . A A . 136 ARG HH21 1 1
17 35543 1 1 136 ARG HH22 H -7.819 23.124 1.437 1.00 . A A . 136 ARG HH22 1 1
17 35544 1 1 136 ARG N N -7.133 15.804 5.233 1.00 . A A . 136 ARG N 1 1
17 35545 1 1 136 ARG NE N -7.113 21.107 3.779 1.00 . A A . 136 ARG NE 1 1
17 35546 1 1 136 ARG NH1 N -5.749 22.505 2.640 1.00 . A A . 136 ARG NH1 1 1
17 35547 1 1 136 ARG NH2 N -7.953 22.424 2.140 1.00 . A A . 136 ARG NH2 1 1
17 35548 1 1 136 ARG O O -9.767 17.109 7.342 1.00 . A A . 136 ARG O 1 1
17 35549 1 1 137 SER C C -10.415 13.904 8.212 1.00 . A A . 137 SER C 1 1
17 35550 1 1 137 SER CA C -10.703 14.544 6.835 1.00 . A A . 137 SER CA 1 1
17 35551 1 1 137 SER CB C -11.193 13.480 5.813 1.00 . A A . 137 SER CB 1 1
17 35552 1 1 137 SER H H -8.898 14.613 5.734 1.00 . A A . 137 SER H 1 1
17 35553 1 1 137 SER HA H -11.456 15.309 6.944 1.00 . A A . 137 SER HA 1 1
17 35554 1 1 137 SER HB2 H -12.228 13.298 5.946 1.00 . A A . 137 SER HB2 1 1
17 35555 1 1 137 SER HB3 H -11.032 13.858 4.809 1.00 . A A . 137 SER HB3 1 1
17 35556 1 1 137 SER HG H -10.806 11.628 5.343 1.00 . A A . 137 SER HG 1 1
17 35557 1 1 137 SER N N -9.459 15.148 6.310 1.00 . A A . 137 SER N 1 1
17 35558 1 1 137 SER O O -11.330 13.591 8.955 1.00 . A A . 137 SER O 1 1
17 35559 1 1 137 SER OG O -10.478 12.257 5.986 1.00 . A A . 137 SER OG 1 1
17 35560 1 1 138 GLN C C -8.997 11.568 9.827 1.00 . A A . 138 GLN C 1 1
17 35561 1 1 138 GLN CA C -8.746 13.083 9.883 1.00 . A A . 138 GLN CA 1 1
17 35562 1 1 138 GLN CB C -9.573 13.714 11.033 1.00 . A A . 138 GLN CB 1 1
17 35563 1 1 138 GLN CD C -9.594 13.683 13.540 1.00 . A A . 138 GLN CD 1 1
17 35564 1 1 138 GLN CG C -8.708 13.806 12.293 1.00 . A A . 138 GLN CG 1 1
17 35565 1 1 138 GLN H H -8.399 13.963 7.916 1.00 . A A . 138 GLN H 1 1
17 35566 1 1 138 GLN HA H -7.694 13.258 10.063 1.00 . A A . 138 GLN HA 1 1
17 35567 1 1 138 GLN HB2 H -9.896 14.703 10.743 1.00 . A A . 138 GLN HB2 1 1
17 35568 1 1 138 GLN HB3 H -10.436 13.098 11.235 1.00 . A A . 138 GLN HB3 1 1
17 35569 1 1 138 GLN HE21 H -10.048 11.775 13.216 1.00 . A A . 138 GLN HE21 1 1
17 35570 1 1 138 GLN HE22 H -10.736 12.457 14.610 1.00 . A A . 138 GLN HE22 1 1
17 35571 1 1 138 GLN HG2 H -7.980 13.006 12.289 1.00 . A A . 138 GLN HG2 1 1
17 35572 1 1 138 GLN HG3 H -8.196 14.757 12.311 1.00 . A A . 138 GLN HG3 1 1
17 35573 1 1 138 GLN N N -9.123 13.705 8.551 1.00 . A A . 138 GLN N 1 1
17 35574 1 1 138 GLN NE2 N -10.177 12.544 13.809 1.00 . A A . 138 GLN NE2 1 1
17 35575 1 1 138 GLN O O -9.244 10.927 10.846 1.00 . A A . 138 GLN O 1 1
17 35576 1 1 138 GLN OE1 O -9.761 14.639 14.274 1.00 . A A . 138 GLN OE1 1 1
17 35577 1 1 139 TYR C C -7.838 8.861 7.999 1.00 . A A . 139 TYR C 1 1
17 35578 1 1 139 TYR CA C -9.143 9.518 8.473 1.00 . A A . 139 TYR CA 1 1
17 35579 1 1 139 TYR CB C -10.251 9.278 7.441 1.00 . A A . 139 TYR CB 1 1
17 35580 1 1 139 TYR CD1 C -11.827 8.201 9.088 1.00 . A A . 139 TYR CD1 1 1
17 35581 1 1 139 TYR CD2 C -12.594 10.124 7.829 1.00 . A A . 139 TYR CD2 1 1
17 35582 1 1 139 TYR CE1 C -13.069 8.127 9.729 1.00 . A A . 139 TYR CE1 1 1
17 35583 1 1 139 TYR CE2 C -13.835 10.050 8.470 1.00 . A A . 139 TYR CE2 1 1
17 35584 1 1 139 TYR CG C -11.589 9.199 8.138 1.00 . A A . 139 TYR CG 1 1
17 35585 1 1 139 TYR CZ C -14.072 9.052 9.420 1.00 . A A . 139 TYR CZ 1 1
17 35586 1 1 139 TYR H H -8.714 11.533 7.846 1.00 . A A . 139 TYR H 1 1
17 35587 1 1 139 TYR HA H -9.435 9.093 9.423 1.00 . A A . 139 TYR HA 1 1
17 35588 1 1 139 TYR HB2 H -10.261 10.092 6.728 1.00 . A A . 139 TYR HB2 1 1
17 35589 1 1 139 TYR HB3 H -10.062 8.353 6.925 1.00 . A A . 139 TYR HB3 1 1
17 35590 1 1 139 TYR HD1 H -11.052 7.487 9.327 1.00 . A A . 139 TYR HD1 1 1
17 35591 1 1 139 TYR HD2 H -12.411 10.898 7.096 1.00 . A A . 139 TYR HD2 1 1
17 35592 1 1 139 TYR HE1 H -13.254 7.355 10.463 1.00 . A A . 139 TYR HE1 1 1
17 35593 1 1 139 TYR HE2 H -14.610 10.762 8.232 1.00 . A A . 139 TYR HE2 1 1
17 35594 1 1 139 TYR HH H -15.143 9.026 10.998 1.00 . A A . 139 TYR HH 1 1
17 35595 1 1 139 TYR N N -8.923 10.990 8.633 1.00 . A A . 139 TYR N 1 1
17 35596 1 1 139 TYR O O -7.517 8.987 6.826 1.00 . A A . 139 TYR O 1 1
17 35597 1 1 139 TYR OXT O -7.177 8.254 8.823 1.00 . A A . 139 TYR OXT 1 1
17 35598 1 1 139 TYR OH O -15.297 8.979 10.053 1.00 . A A . 139 TYR OH 1 1
18 35599 1 1 1 ALA C C -18.322 16.758 3.233 1.00 . A A . 1 ALA C 1 1
18 35600 1 1 1 ALA CA C -19.829 16.901 3.452 1.00 . A A . 1 ALA CA 1 1
18 35601 1 1 1 ALA CB C -20.095 18.007 4.476 1.00 . A A . 1 ALA CB 1 1
18 35602 1 1 1 ALA H1 H -19.987 14.822 3.403 1.00 . A A . 1 ALA H1 1 1
18 35603 1 1 1 ALA H2 H -20.123 15.491 4.957 1.00 . A A . 1 ALA H2 1 1
18 35604 1 1 1 ALA H3 H -21.417 15.616 3.864 1.00 . A A . 1 ALA H3 1 1
18 35605 1 1 1 ALA HA H -20.307 17.154 2.515 1.00 . A A . 1 ALA HA 1 1
18 35606 1 1 1 ALA HB1 H -21.127 17.962 4.796 1.00 . A A . 1 ALA HB1 1 1
18 35607 1 1 1 ALA HB2 H -19.448 17.869 5.328 1.00 . A A . 1 ALA HB2 1 1
18 35608 1 1 1 ALA HB3 H -19.899 18.970 4.027 1.00 . A A . 1 ALA HB3 1 1
18 35609 1 1 1 ALA N N -20.379 15.610 3.957 1.00 . A A . 1 ALA N 1 1
18 35610 1 1 1 ALA O O -17.569 16.535 4.173 1.00 . A A . 1 ALA O 1 1
18 35611 1 1 2 GLY C C -16.203 15.581 0.722 1.00 . A A . 2 GLY C 1 1
18 35612 1 1 2 GLY CA C -16.421 16.760 1.669 1.00 . A A . 2 GLY CA 1 1
18 35613 1 1 2 GLY H H -18.519 17.061 1.269 1.00 . A A . 2 GLY H 1 1
18 35614 1 1 2 GLY HA2 H -16.078 17.671 1.198 1.00 . A A . 2 GLY HA2 1 1
18 35615 1 1 2 GLY HA3 H -15.866 16.594 2.580 1.00 . A A . 2 GLY HA3 1 1
18 35616 1 1 2 GLY N N -17.881 16.884 1.990 1.00 . A A . 2 GLY N 1 1
18 35617 1 1 2 GLY O O -15.719 15.751 -0.394 1.00 . A A . 2 GLY O 1 1
18 35618 1 1 3 TRP C C -17.015 13.400 -1.089 1.00 . A A . 3 TRP C 1 1
18 35619 1 1 3 TRP CA C -16.391 13.154 0.295 1.00 . A A . 3 TRP CA 1 1
18 35620 1 1 3 TRP CB C -17.114 11.975 0.888 1.00 . A A . 3 TRP CB 1 1
18 35621 1 1 3 TRP CD1 C -16.714 10.033 2.362 1.00 . A A . 3 TRP CD1 1 1
18 35622 1 1 3 TRP CD2 C -14.907 11.373 2.394 1.00 . A A . 3 TRP CD2 1 1
18 35623 1 1 3 TRP CE2 C -14.636 10.277 3.258 1.00 . A A . 3 TRP CE2 1 1
18 35624 1 1 3 TRP CE3 C -13.883 12.360 2.253 1.00 . A A . 3 TRP CE3 1 1
18 35625 1 1 3 TRP CG C -16.272 11.174 1.841 1.00 . A A . 3 TRP CG 1 1
18 35626 1 1 3 TRP CH2 C -12.462 11.123 3.797 1.00 . A A . 3 TRP CH2 1 1
18 35627 1 1 3 TRP CZ2 C -13.440 10.159 3.947 1.00 . A A . 3 TRP CZ2 1 1
18 35628 1 1 3 TRP CZ3 C -12.679 12.221 2.956 1.00 . A A . 3 TRP CZ3 1 1
18 35629 1 1 3 TRP H H -16.953 14.288 2.044 1.00 . A A . 3 TRP H 1 1
18 35630 1 1 3 TRP HA H -15.374 12.917 0.210 1.00 . A A . 3 TRP HA 1 1
18 35631 1 1 3 TRP HB2 H -17.952 12.318 1.390 1.00 . A A . 3 TRP HB2 1 1
18 35632 1 1 3 TRP HB3 H -17.437 11.320 0.091 1.00 . A A . 3 TRP HB3 1 1
18 35633 1 1 3 TRP HD1 H -17.665 9.608 2.156 1.00 . A A . 3 TRP HD1 1 1
18 35634 1 1 3 TRP HE1 H -15.865 8.662 3.706 1.00 . A A . 3 TRP HE1 1 1
18 35635 1 1 3 TRP HE3 H -14.017 13.213 1.612 1.00 . A A . 3 TRP HE3 1 1
18 35636 1 1 3 TRP HH2 H -11.528 11.029 4.331 1.00 . A A . 3 TRP HH2 1 1
18 35637 1 1 3 TRP HZ2 H -13.270 9.315 4.597 1.00 . A A . 3 TRP HZ2 1 1
18 35638 1 1 3 TRP HZ3 H -11.909 12.962 2.842 1.00 . A A . 3 TRP HZ3 1 1
18 35639 1 1 3 TRP N N -16.566 14.377 1.158 1.00 . A A . 3 TRP N 1 1
18 35640 1 1 3 TRP NE1 N -15.766 9.500 3.201 1.00 . A A . 3 TRP NE1 1 1
18 35641 1 1 3 TRP O O -16.434 13.082 -2.087 1.00 . A A . 3 TRP O 1 1
18 35642 1 1 4 ASN C C -18.275 15.115 -3.335 1.00 . A A . 4 ASN C 1 1
18 35643 1 1 4 ASN CA C -18.998 14.149 -2.410 1.00 . A A . 4 ASN CA 1 1
18 35644 1 1 4 ASN CB C -20.394 14.688 -2.111 1.00 . A A . 4 ASN CB 1 1
18 35645 1 1 4 ASN CG C -21.297 13.538 -1.656 1.00 . A A . 4 ASN CG 1 1
18 35646 1 1 4 ASN H H -18.695 14.126 -0.262 1.00 . A A . 4 ASN H 1 1
18 35647 1 1 4 ASN HA H -19.085 13.218 -2.904 1.00 . A A . 4 ASN HA 1 1
18 35648 1 1 4 ASN HB2 H -20.334 15.433 -1.332 1.00 . A A . 4 ASN HB2 1 1
18 35649 1 1 4 ASN HB3 H -20.803 15.133 -3.005 1.00 . A A . 4 ASN HB3 1 1
18 35650 1 1 4 ASN HD21 H -22.045 14.540 -0.113 1.00 . A A . 4 ASN HD21 1 1
18 35651 1 1 4 ASN HD22 H -22.635 12.963 -0.309 1.00 . A A . 4 ASN HD22 1 1
18 35652 1 1 4 ASN N N -18.248 13.923 -1.111 1.00 . A A . 4 ASN N 1 1
18 35653 1 1 4 ASN ND2 N -22.054 13.693 -0.605 1.00 . A A . 4 ASN ND2 1 1
18 35654 1 1 4 ASN O O -18.208 14.886 -4.527 1.00 . A A . 4 ASN O 1 1
18 35655 1 1 4 ASN OD1 O -21.311 12.486 -2.263 1.00 . A A . 4 ASN OD1 1 1
18 35656 1 1 5 ALA C C -15.747 16.444 -4.251 1.00 . A A . 5 ALA C 1 1
18 35657 1 1 5 ALA CA C -16.957 17.179 -3.663 1.00 . A A . 5 ALA CA 1 1
18 35658 1 1 5 ALA CB C -16.491 18.355 -2.796 1.00 . A A . 5 ALA CB 1 1
18 35659 1 1 5 ALA H H -17.802 16.300 -1.837 1.00 . A A . 5 ALA H 1 1
18 35660 1 1 5 ALA HA H -17.590 17.542 -4.495 1.00 . A A . 5 ALA HA 1 1
18 35661 1 1 5 ALA HB1 H -17.027 18.343 -1.857 1.00 . A A . 5 ALA HB1 1 1
18 35662 1 1 5 ALA HB2 H -15.431 18.268 -2.606 1.00 . A A . 5 ALA HB2 1 1
18 35663 1 1 5 ALA HB3 H -16.690 19.283 -3.312 1.00 . A A . 5 ALA HB3 1 1
18 35664 1 1 5 ALA N N -17.731 16.174 -2.800 1.00 . A A . 5 ALA N 1 1
18 35665 1 1 5 ALA O O -15.234 16.791 -5.317 1.00 . A A . 5 ALA O 1 1
18 35666 1 1 6 TYR C C -14.740 13.666 -5.116 1.00 . A A . 6 TYR C 1 1
18 35667 1 1 6 TYR CA C -14.189 14.578 -4.073 1.00 . A A . 6 TYR CA 1 1
18 35668 1 1 6 TYR CB C -13.586 13.830 -2.895 1.00 . A A . 6 TYR CB 1 1
18 35669 1 1 6 TYR CD1 C -13.114 16.205 -2.037 1.00 . A A . 6 TYR CD1 1 1
18 35670 1 1 6 TYR CD2 C -13.355 14.392 -0.465 1.00 . A A . 6 TYR CD2 1 1
18 35671 1 1 6 TYR CE1 C -12.938 17.106 -1.006 1.00 . A A . 6 TYR CE1 1 1
18 35672 1 1 6 TYR CE2 C -13.164 15.301 0.580 1.00 . A A . 6 TYR CE2 1 1
18 35673 1 1 6 TYR CG C -13.327 14.828 -1.761 1.00 . A A . 6 TYR CG 1 1
18 35674 1 1 6 TYR CZ C -12.962 16.662 0.302 1.00 . A A . 6 TYR CZ 1 1
18 35675 1 1 6 TYR H H -15.762 15.133 -2.744 1.00 . A A . 6 TYR H 1 1
18 35676 1 1 6 TYR HA H -13.458 15.214 -4.516 1.00 . A A . 6 TYR HA 1 1
18 35677 1 1 6 TYR HB2 H -14.284 13.085 -2.560 1.00 . A A . 6 TYR HB2 1 1
18 35678 1 1 6 TYR HB3 H -12.674 13.358 -3.179 1.00 . A A . 6 TYR HB3 1 1
18 35679 1 1 6 TYR HD1 H -13.104 16.547 -3.062 1.00 . A A . 6 TYR HD1 1 1
18 35680 1 1 6 TYR HD2 H -13.510 13.349 -0.261 1.00 . A A . 6 TYR HD2 1 1
18 35681 1 1 6 TYR HE1 H -12.776 18.152 -1.222 1.00 . A A . 6 TYR HE1 1 1
18 35682 1 1 6 TYR HE2 H -13.186 14.958 1.597 1.00 . A A . 6 TYR HE2 1 1
18 35683 1 1 6 TYR HH H -13.628 18.038 1.423 1.00 . A A . 6 TYR HH 1 1
18 35684 1 1 6 TYR N N -15.316 15.400 -3.578 1.00 . A A . 6 TYR N 1 1
18 35685 1 1 6 TYR O O -14.102 13.405 -6.104 1.00 . A A . 6 TYR O 1 1
18 35686 1 1 6 TYR OH O -12.807 17.556 1.322 1.00 . A A . 6 TYR OH 1 1
18 35687 1 1 7 ILE C C -16.956 13.418 -7.168 1.00 . A A . 7 ILE C 1 1
18 35688 1 1 7 ILE CA C -16.676 12.462 -5.989 1.00 . A A . 7 ILE CA 1 1
18 35689 1 1 7 ILE CB C -18.006 11.915 -5.539 1.00 . A A . 7 ILE CB 1 1
18 35690 1 1 7 ILE CD1 C -16.919 9.969 -4.383 1.00 . A A . 7 ILE CD1 1 1
18 35691 1 1 7 ILE CG1 C -17.868 11.154 -4.216 1.00 . A A . 7 ILE CG1 1 1
18 35692 1 1 7 ILE CG2 C -18.546 10.989 -6.626 1.00 . A A . 7 ILE CG2 1 1
18 35693 1 1 7 ILE H H -16.468 13.580 -4.175 1.00 . A A . 7 ILE H 1 1
18 35694 1 1 7 ILE HA H -16.050 11.663 -6.290 1.00 . A A . 7 ILE HA 1 1
18 35695 1 1 7 ILE HB H -18.666 12.703 -5.433 1.00 . A A . 7 ILE HB 1 1
18 35696 1 1 7 ILE HD11 H -16.453 10.011 -5.346 1.00 . A A . 7 ILE HD11 1 1
18 35697 1 1 7 ILE HD12 H -16.163 9.996 -3.611 1.00 . A A . 7 ILE HD12 1 1
18 35698 1 1 7 ILE HD13 H -17.470 9.074 -4.306 1.00 . A A . 7 ILE HD13 1 1
18 35699 1 1 7 ILE HG12 H -17.486 11.812 -3.469 1.00 . A A . 7 ILE HG12 1 1
18 35700 1 1 7 ILE HG13 H -18.835 10.794 -3.916 1.00 . A A . 7 ILE HG13 1 1
18 35701 1 1 7 ILE HG21 H -17.803 10.243 -6.864 1.00 . A A . 7 ILE HG21 1 1
18 35702 1 1 7 ILE HG22 H -19.446 10.509 -6.276 1.00 . A A . 7 ILE HG22 1 1
18 35703 1 1 7 ILE HG23 H -18.766 11.579 -7.513 1.00 . A A . 7 ILE HG23 1 1
18 35704 1 1 7 ILE N N -15.989 13.269 -4.942 1.00 . A A . 7 ILE N 1 1
18 35705 1 1 7 ILE O O -17.217 12.984 -8.277 1.00 . A A . 7 ILE O 1 1
18 35706 1 1 8 ASP C C -15.984 15.767 -8.874 1.00 . A A . 8 ASP C 1 1
18 35707 1 1 8 ASP CA C -17.163 15.726 -7.945 1.00 . A A . 8 ASP CA 1 1
18 35708 1 1 8 ASP CB C -17.496 17.070 -7.282 1.00 . A A . 8 ASP CB 1 1
18 35709 1 1 8 ASP CG C -19.011 17.177 -7.071 1.00 . A A . 8 ASP CG 1 1
18 35710 1 1 8 ASP H H -16.698 15.038 -6.025 1.00 . A A . 8 ASP H 1 1
18 35711 1 1 8 ASP HA H -17.985 15.387 -8.496 1.00 . A A . 8 ASP HA 1 1
18 35712 1 1 8 ASP HB2 H -17.028 17.101 -6.345 1.00 . A A . 8 ASP HB2 1 1
18 35713 1 1 8 ASP HB3 H -17.158 17.881 -7.868 1.00 . A A . 8 ASP HB3 1 1
18 35714 1 1 8 ASP N N -16.905 14.735 -6.907 1.00 . A A . 8 ASP N 1 1
18 35715 1 1 8 ASP O O -16.164 15.772 -10.060 1.00 . A A . 8 ASP O 1 1
18 35716 1 1 8 ASP OD1 O -19.741 16.967 -8.025 1.00 . A A . 8 ASP OD1 1 1
18 35717 1 1 8 ASP OD2 O -19.414 17.469 -5.954 1.00 . A A . 8 ASP OD2 1 1
18 35718 1 1 9 ASN C C -13.751 14.272 -9.942 1.00 . A A . 9 ASN C 1 1
18 35719 1 1 9 ASN CA C -13.564 15.555 -9.229 1.00 . A A . 9 ASN CA 1 1
18 35720 1 1 9 ASN CB C -12.258 15.348 -8.339 1.00 . A A . 9 ASN CB 1 1
18 35721 1 1 9 ASN CG C -11.207 14.284 -9.094 1.00 . A A . 9 ASN CG 1 1
18 35722 1 1 9 ASN H H -14.648 15.594 -7.402 1.00 . A A . 9 ASN H 1 1
18 35723 1 1 9 ASN HA H -13.469 16.360 -9.895 1.00 . A A . 9 ASN HA 1 1
18 35724 1 1 9 ASN HB2 H -11.830 16.277 -8.168 1.00 . A A . 9 ASN HB2 1 1
18 35725 1 1 9 ASN HB3 H -12.554 14.924 -7.387 1.00 . A A . 9 ASN HB3 1 1
18 35726 1 1 9 ASN HD21 H -11.940 12.515 -8.226 1.00 . A A . 9 ASN HD21 1 1
18 35727 1 1 9 ASN HD22 H -10.853 12.194 -9.489 1.00 . A A . 9 ASN HD22 1 1
18 35728 1 1 9 ASN N N -14.762 15.673 -8.349 1.00 . A A . 9 ASN N 1 1
18 35729 1 1 9 ASN ND2 N -11.304 12.867 -8.874 1.00 . A A . 9 ASN ND2 1 1
18 35730 1 1 9 ASN O O -13.772 14.161 -11.090 1.00 . A A . 9 ASN O 1 1
18 35731 1 1 9 ASN OD1 O -10.350 14.709 -9.839 1.00 . A A . 9 ASN OD1 1 1
18 35732 1 1 10 LEU C C -14.674 11.663 -10.680 1.00 . A A . 10 LEU C 1 1
18 35733 1 1 10 LEU CA C -13.924 11.937 -9.424 1.00 . A A . 10 LEU CA 1 1
18 35734 1 1 10 LEU CB C -14.516 11.352 -8.124 1.00 . A A . 10 LEU CB 1 1
18 35735 1 1 10 LEU CD1 C -14.051 10.161 -5.935 1.00 . A A . 10 LEU CD1 1 1
18 35736 1 1 10 LEU CD2 C -12.377 9.892 -7.745 1.00 . A A . 10 LEU CD2 1 1
18 35737 1 1 10 LEU CG C -13.394 10.871 -7.108 1.00 . A A . 10 LEU CG 1 1
18 35738 1 1 10 LEU H H -13.765 13.539 -8.208 1.00 . A A . 10 LEU H 1 1
18 35739 1 1 10 LEU HA H -12.976 11.570 -9.567 1.00 . A A . 10 LEU HA 1 1
18 35740 1 1 10 LEU HB2 H -15.023 12.136 -7.669 1.00 . A A . 10 LEU HB2 1 1
18 35741 1 1 10 LEU HB3 H -15.187 10.626 -8.305 1.00 . A A . 10 LEU HB3 1 1
18 35742 1 1 10 LEU HD11 H -14.791 9.471 -6.304 1.00 . A A . 10 LEU HD11 1 1
18 35743 1 1 10 LEU HD12 H -13.301 9.618 -5.375 1.00 . A A . 10 LEU HD12 1 1
18 35744 1 1 10 LEU HD13 H -14.522 10.890 -5.291 1.00 . A A . 10 LEU HD13 1 1
18 35745 1 1 10 LEU HD21 H -12.180 10.163 -8.761 1.00 . A A . 10 LEU HD21 1 1
18 35746 1 1 10 LEU HD22 H -11.455 9.927 -7.187 1.00 . A A . 10 LEU HD22 1 1
18 35747 1 1 10 LEU HD23 H -12.773 8.887 -7.709 1.00 . A A . 10 LEU HD23 1 1
18 35748 1 1 10 LEU HG H -12.864 11.730 -6.730 1.00 . A A . 10 LEU HG 1 1
18 35749 1 1 10 LEU N N -13.818 13.316 -9.123 1.00 . A A . 10 LEU N 1 1
18 35750 1 1 10 LEU O O -14.272 10.814 -11.451 1.00 . A A . 10 LEU O 1 1
18 35751 1 1 11 MET C C -16.025 13.435 -13.195 1.00 . A A . 11 MET C 1 1
18 35752 1 1 11 MET CA C -16.432 12.235 -12.197 1.00 . A A . 11 MET CA 1 1
18 35753 1 1 11 MET CB C -17.926 12.124 -11.835 1.00 . A A . 11 MET CB 1 1
18 35754 1 1 11 MET CE C -18.673 13.170 -14.536 1.00 . A A . 11 MET CE 1 1
18 35755 1 1 11 MET CG C -18.557 13.438 -11.733 1.00 . A A . 11 MET CG 1 1
18 35756 1 1 11 MET H H -15.913 13.110 -10.272 1.00 . A A . 11 MET H 1 1
18 35757 1 1 11 MET HA H -16.136 11.331 -12.647 1.00 . A A . 11 MET HA 1 1
18 35758 1 1 11 MET HB2 H -18.438 11.535 -12.564 1.00 . A A . 11 MET HB2 1 1
18 35759 1 1 11 MET HB3 H -18.005 11.638 -10.867 1.00 . A A . 11 MET HB3 1 1
18 35760 1 1 11 MET HE1 H -18.093 12.282 -14.284 1.00 . A A . 11 MET HE1 1 1
18 35761 1 1 11 MET HE2 H -19.298 12.957 -15.392 1.00 . A A . 11 MET HE2 1 1
18 35762 1 1 11 MET HE3 H -18.004 13.968 -14.785 1.00 . A A . 11 MET HE3 1 1
18 35763 1 1 11 MET HG2 H -19.069 13.475 -10.798 1.00 . A A . 11 MET HG2 1 1
18 35764 1 1 11 MET HG3 H -17.817 14.170 -11.747 1.00 . A A . 11 MET HG3 1 1
18 35765 1 1 11 MET N N -15.677 12.391 -10.920 1.00 . A A . 11 MET N 1 1
18 35766 1 1 11 MET O O -15.947 13.297 -14.399 1.00 . A A . 11 MET O 1 1
18 35767 1 1 11 MET SD S -19.733 13.677 -13.118 1.00 . A A . 11 MET SD 1 1
18 35768 1 1 12 ALA C C -13.879 16.007 -13.586 1.00 . A A . 12 ALA C 1 1
18 35769 1 1 12 ALA CA C -15.414 15.845 -13.315 1.00 . A A . 12 ALA CA 1 1
18 35770 1 1 12 ALA CB C -15.887 17.024 -12.466 1.00 . A A . 12 ALA CB 1 1
18 35771 1 1 12 ALA H H -15.887 14.596 -11.695 1.00 . A A . 12 ALA H 1 1
18 35772 1 1 12 ALA HA H -15.918 15.882 -14.254 1.00 . A A . 12 ALA HA 1 1
18 35773 1 1 12 ALA HB1 H -16.880 16.825 -12.090 1.00 . A A . 12 ALA HB1 1 1
18 35774 1 1 12 ALA HB2 H -15.207 17.160 -11.636 1.00 . A A . 12 ALA HB2 1 1
18 35775 1 1 12 ALA HB3 H -15.903 17.917 -13.069 1.00 . A A . 12 ALA HB3 1 1
18 35776 1 1 12 ALA N N -15.811 14.569 -12.621 1.00 . A A . 12 ALA N 1 1
18 35777 1 1 12 ALA O O -13.468 17.107 -13.944 1.00 . A A . 12 ALA O 1 1
18 35778 1 1 13 ASP C C -11.092 15.798 -14.818 1.00 . A A . 13 ASP C 1 1
18 35779 1 1 13 ASP CA C -11.483 15.336 -13.358 1.00 . A A . 13 ASP CA 1 1
18 35780 1 1 13 ASP CB C -10.581 14.109 -12.825 1.00 . A A . 13 ASP CB 1 1
18 35781 1 1 13 ASP CG C -10.064 13.125 -13.878 1.00 . A A . 13 ASP CG 1 1
18 35782 1 1 13 ASP H H -13.306 14.186 -12.873 1.00 . A A . 13 ASP H 1 1
18 35783 1 1 13 ASP HA H -11.299 16.168 -12.701 1.00 . A A . 13 ASP HA 1 1
18 35784 1 1 13 ASP HB2 H -9.783 14.457 -12.308 1.00 . A A . 13 ASP HB2 1 1
18 35785 1 1 13 ASP HB3 H -11.188 13.565 -12.140 1.00 . A A . 13 ASP HB3 1 1
18 35786 1 1 13 ASP N N -12.996 15.026 -13.265 1.00 . A A . 13 ASP N 1 1
18 35787 1 1 13 ASP O O -9.938 16.099 -15.075 1.00 . A A . 13 ASP O 1 1
18 35788 1 1 13 ASP OD1 O -9.812 13.529 -14.957 1.00 . A A . 13 ASP OD1 1 1
18 35789 1 1 13 ASP OD2 O -9.824 11.980 -13.514 1.00 . A A . 13 ASP OD2 1 1
18 35790 1 1 14 GLY C C -10.746 15.305 -17.886 1.00 . A A . 14 GLY C 1 1
18 35791 1 1 14 GLY CA C -11.725 16.316 -17.226 1.00 . A A . 14 GLY CA 1 1
18 35792 1 1 14 GLY H H -12.987 15.609 -15.556 1.00 . A A . 14 GLY H 1 1
18 35793 1 1 14 GLY HA2 H -12.635 16.368 -17.810 1.00 . A A . 14 GLY HA2 1 1
18 35794 1 1 14 GLY HA3 H -11.264 17.291 -17.198 1.00 . A A . 14 GLY HA3 1 1
18 35795 1 1 14 GLY N N -12.062 15.862 -15.777 1.00 . A A . 14 GLY N 1 1
18 35796 1 1 14 GLY O O -10.106 15.584 -18.891 1.00 . A A . 14 GLY O 1 1
18 35797 1 1 15 THR C C -10.256 11.725 -17.067 1.00 . A A . 15 THR C 1 1
18 35798 1 1 15 THR CA C -9.754 13.072 -17.720 1.00 . A A . 15 THR CA 1 1
18 35799 1 1 15 THR CB C -8.299 13.425 -17.316 1.00 . A A . 15 THR CB 1 1
18 35800 1 1 15 THR CG2 C -7.490 12.170 -17.242 1.00 . A A . 15 THR CG2 1 1
18 35801 1 1 15 THR H H -11.136 14.040 -16.530 1.00 . A A . 15 THR H 1 1
18 35802 1 1 15 THR HA H -9.784 12.958 -18.748 1.00 . A A . 15 THR HA 1 1
18 35803 1 1 15 THR HB H -8.284 13.920 -16.365 1.00 . A A . 15 THR HB 1 1
18 35804 1 1 15 THR HG1 H -7.269 14.991 -17.850 1.00 . A A . 15 THR HG1 1 1
18 35805 1 1 15 THR HG21 H -7.619 11.618 -18.170 1.00 . A A . 15 THR HG21 1 1
18 35806 1 1 15 THR HG22 H -6.450 12.407 -17.081 1.00 . A A . 15 THR HG22 1 1
18 35807 1 1 15 THR HG23 H -7.868 11.587 -16.426 1.00 . A A . 15 THR HG23 1 1
18 35808 1 1 15 THR N N -10.642 14.168 -17.284 1.00 . A A . 15 THR N 1 1
18 35809 1 1 15 THR O O -9.735 10.668 -17.374 1.00 . A A . 15 THR O 1 1
18 35810 1 1 15 THR OG1 O -7.738 14.286 -18.302 1.00 . A A . 15 THR OG1 1 1
18 35811 1 1 16 CYS C C -12.781 9.896 -16.281 1.00 . A A . 16 CYS C 1 1
18 35812 1 1 16 CYS CA C -11.667 10.591 -15.438 1.00 . A A . 16 CYS CA 1 1
18 35813 1 1 16 CYS CB C -12.288 11.054 -14.072 1.00 . A A . 16 CYS CB 1 1
18 35814 1 1 16 CYS H H -11.592 12.610 -15.871 1.00 . A A . 16 CYS H 1 1
18 35815 1 1 16 CYS HA H -10.837 9.933 -15.255 1.00 . A A . 16 CYS HA 1 1
18 35816 1 1 16 CYS HB2 H -12.053 10.396 -13.291 1.00 . A A . 16 CYS HB2 1 1
18 35817 1 1 16 CYS HB3 H -11.890 11.978 -13.828 1.00 . A A . 16 CYS HB3 1 1
18 35818 1 1 16 CYS HG H -14.492 10.532 -13.832 1.00 . A A . 16 CYS HG 1 1
18 35819 1 1 16 CYS N N -11.218 11.783 -16.131 1.00 . A A . 16 CYS N 1 1
18 35820 1 1 16 CYS O O -13.205 10.381 -17.320 1.00 . A A . 16 CYS O 1 1
18 35821 1 1 16 CYS SG S -14.057 11.292 -14.223 1.00 . A A . 16 CYS SG 1 1
18 35822 1 1 17 GLN C C -15.180 7.515 -15.068 1.00 . A A . 17 GLN C 1 1
18 35823 1 1 17 GLN CA C -14.475 8.123 -16.283 1.00 . A A . 17 GLN CA 1 1
18 35824 1 1 17 GLN CB C -14.044 7.064 -17.260 1.00 . A A . 17 GLN CB 1 1
18 35825 1 1 17 GLN CD C -16.365 6.115 -17.447 1.00 . A A . 17 GLN CD 1 1
18 35826 1 1 17 GLN CG C -15.201 6.752 -18.218 1.00 . A A . 17 GLN CG 1 1
18 35827 1 1 17 GLN H H -12.990 8.598 -14.868 1.00 . A A . 17 GLN H 1 1
18 35828 1 1 17 GLN HA H -15.134 8.837 -16.768 1.00 . A A . 17 GLN HA 1 1
18 35829 1 1 17 GLN HB2 H -13.211 7.436 -17.822 1.00 . A A . 17 GLN HB2 1 1
18 35830 1 1 17 GLN HB3 H -13.760 6.169 -16.732 1.00 . A A . 17 GLN HB3 1 1
18 35831 1 1 17 GLN HE21 H -15.444 4.373 -17.197 1.00 . A A . 17 GLN HE21 1 1
18 35832 1 1 17 GLN HE22 H -17.006 4.467 -16.539 1.00 . A A . 17 GLN HE22 1 1
18 35833 1 1 17 GLN HG2 H -15.537 7.667 -18.682 1.00 . A A . 17 GLN HG2 1 1
18 35834 1 1 17 GLN HG3 H -14.864 6.074 -18.976 1.00 . A A . 17 GLN HG3 1 1
18 35835 1 1 17 GLN N N -13.308 8.849 -15.724 1.00 . A A . 17 GLN N 1 1
18 35836 1 1 17 GLN NE2 N -16.262 4.882 -17.025 1.00 . A A . 17 GLN NE2 1 1
18 35837 1 1 17 GLN O O -16.375 7.668 -14.875 1.00 . A A . 17 GLN O 1 1
18 35838 1 1 17 GLN OE1 O -17.381 6.745 -17.233 1.00 . A A . 17 GLN OE1 1 1
18 35839 1 1 18 ASP C C -14.151 7.040 -11.790 1.00 . A A . 18 ASP C 1 1
18 35840 1 1 18 ASP CA C -14.902 6.342 -12.904 1.00 . A A . 18 ASP CA 1 1
18 35841 1 1 18 ASP CB C -14.778 4.817 -12.850 1.00 . A A . 18 ASP CB 1 1
18 35842 1 1 18 ASP CG C -15.891 4.213 -11.957 1.00 . A A . 18 ASP CG 1 1
18 35843 1 1 18 ASP H H -13.407 6.868 -14.361 1.00 . A A . 18 ASP H 1 1
18 35844 1 1 18 ASP HA H -15.927 6.607 -12.791 1.00 . A A . 18 ASP HA 1 1
18 35845 1 1 18 ASP HB2 H -14.882 4.434 -13.840 1.00 . A A . 18 ASP HB2 1 1
18 35846 1 1 18 ASP HB3 H -13.835 4.542 -12.460 1.00 . A A . 18 ASP HB3 1 1
18 35847 1 1 18 ASP N N -14.381 6.897 -14.190 1.00 . A A . 18 ASP N 1 1
18 35848 1 1 18 ASP O O -13.294 7.895 -12.041 1.00 . A A . 18 ASP O 1 1
18 35849 1 1 18 ASP OD1 O -16.937 4.838 -11.805 1.00 . A A . 18 ASP OD1 1 1
18 35850 1 1 18 ASP OD2 O -15.680 3.127 -11.450 1.00 . A A . 18 ASP OD2 1 1
18 35851 1 1 19 ALA C C -14.472 6.963 -8.129 1.00 . A A . 19 ALA C 1 1
18 35852 1 1 19 ALA CA C -13.992 7.582 -9.440 1.00 . A A . 19 ALA CA 1 1
18 35853 1 1 19 ALA CB C -14.640 8.896 -9.595 1.00 . A A . 19 ALA CB 1 1
18 35854 1 1 19 ALA H H -15.309 6.211 -10.432 1.00 . A A . 19 ALA H 1 1
18 35855 1 1 19 ALA HA H -12.869 7.748 -9.472 1.00 . A A . 19 ALA HA 1 1
18 35856 1 1 19 ALA HB1 H -15.162 8.971 -10.550 1.00 . A A . 19 ALA HB1 1 1
18 35857 1 1 19 ALA HB2 H -15.360 9.055 -8.799 1.00 . A A . 19 ALA HB2 1 1
18 35858 1 1 19 ALA HB3 H -13.884 9.616 -9.569 1.00 . A A . 19 ALA HB3 1 1
18 35859 1 1 19 ALA N N -14.553 6.813 -10.583 1.00 . A A . 19 ALA N 1 1
18 35860 1 1 19 ALA O O -15.676 6.808 -7.984 1.00 . A A . 19 ALA O 1 1
18 35861 1 1 20 ALA C C -13.464 6.081 -4.604 1.00 . A A . 20 ALA C 1 1
18 35862 1 1 20 ALA CA C -14.268 6.026 -5.883 1.00 . A A . 20 ALA CA 1 1
18 35863 1 1 20 ALA CB C -14.629 4.580 -6.117 1.00 . A A . 20 ALA CB 1 1
18 35864 1 1 20 ALA H H -12.620 6.719 -7.242 1.00 . A A . 20 ALA H 1 1
18 35865 1 1 20 ALA HA H -15.185 6.560 -5.716 1.00 . A A . 20 ALA HA 1 1
18 35866 1 1 20 ALA HB1 H -13.819 4.091 -6.642 1.00 . A A . 20 ALA HB1 1 1
18 35867 1 1 20 ALA HB2 H -14.800 4.084 -5.150 1.00 . A A . 20 ALA HB2 1 1
18 35868 1 1 20 ALA HB3 H -15.525 4.528 -6.710 1.00 . A A . 20 ALA HB3 1 1
18 35869 1 1 20 ALA N N -13.620 6.607 -7.146 1.00 . A A . 20 ALA N 1 1
18 35870 1 1 20 ALA O O -12.475 5.408 -4.451 1.00 . A A . 20 ALA O 1 1
18 35871 1 1 21 ILE C C -13.961 5.466 -1.628 1.00 . A A . 21 ILE C 1 1
18 35872 1 1 21 ILE CA C -13.417 6.765 -2.251 1.00 . A A . 21 ILE CA 1 1
18 35873 1 1 21 ILE CB C -13.848 7.986 -1.461 1.00 . A A . 21 ILE CB 1 1
18 35874 1 1 21 ILE CD1 C -13.713 10.495 -1.479 1.00 . A A . 21 ILE CD1 1 1
18 35875 1 1 21 ILE CG1 C -13.429 9.230 -2.266 1.00 . A A . 21 ILE CG1 1 1
18 35876 1 1 21 ILE CG2 C -13.142 7.962 -0.079 1.00 . A A . 21 ILE CG2 1 1
18 35877 1 1 21 ILE H H -14.877 7.213 -3.775 1.00 . A A . 21 ILE H 1 1
18 35878 1 1 21 ILE HA H -12.353 6.725 -2.314 1.00 . A A . 21 ILE HA 1 1
18 35879 1 1 21 ILE HB H -14.917 7.977 -1.325 1.00 . A A . 21 ILE HB 1 1
18 35880 1 1 21 ILE HD11 H -14.724 10.472 -1.113 1.00 . A A . 21 ILE HD11 1 1
18 35881 1 1 21 ILE HD12 H -13.029 10.552 -0.650 1.00 . A A . 21 ILE HD12 1 1
18 35882 1 1 21 ILE HD13 H -13.577 11.348 -2.117 1.00 . A A . 21 ILE HD13 1 1
18 35883 1 1 21 ILE HG12 H -12.374 9.177 -2.482 1.00 . A A . 21 ILE HG12 1 1
18 35884 1 1 21 ILE HG13 H -13.981 9.257 -3.193 1.00 . A A . 21 ILE HG13 1 1
18 35885 1 1 21 ILE HG21 H -12.161 7.527 -0.187 1.00 . A A . 21 ILE HG21 1 1
18 35886 1 1 21 ILE HG22 H -13.047 8.970 0.308 1.00 . A A . 21 ILE HG22 1 1
18 35887 1 1 21 ILE HG23 H -13.724 7.368 0.611 1.00 . A A . 21 ILE HG23 1 1
18 35888 1 1 21 ILE N N -14.014 6.778 -3.624 1.00 . A A . 21 ILE N 1 1
18 35889 1 1 21 ILE O O -15.098 5.086 -1.911 1.00 . A A . 21 ILE O 1 1
18 35890 1 1 22 VAL C C -13.168 3.122 1.100 1.00 . A A . 22 VAL C 1 1
18 35891 1 1 22 VAL CA C -13.672 3.413 -0.339 1.00 . A A . 22 VAL CA 1 1
18 35892 1 1 22 VAL CB C -13.135 2.319 -1.291 1.00 . A A . 22 VAL CB 1 1
18 35893 1 1 22 VAL CG1 C -13.644 0.929 -0.860 1.00 . A A . 22 VAL CG1 1 1
18 35894 1 1 22 VAL CG2 C -13.604 2.622 -2.733 1.00 . A A . 22 VAL CG2 1 1
18 35895 1 1 22 VAL H H -12.253 5.015 -0.680 1.00 . A A . 22 VAL H 1 1
18 35896 1 1 22 VAL HA H -14.748 3.403 -0.376 1.00 . A A . 22 VAL HA 1 1
18 35897 1 1 22 VAL HB H -12.056 2.324 -1.259 1.00 . A A . 22 VAL HB 1 1
18 35898 1 1 22 VAL HG11 H -13.426 0.773 0.186 1.00 . A A . 22 VAL HG11 1 1
18 35899 1 1 22 VAL HG12 H -14.710 0.870 -1.020 1.00 . A A . 22 VAL HG12 1 1
18 35900 1 1 22 VAL HG13 H -13.147 0.163 -1.445 1.00 . A A . 22 VAL HG13 1 1
18 35901 1 1 22 VAL HG21 H -14.663 2.824 -2.732 1.00 . A A . 22 VAL HG21 1 1
18 35902 1 1 22 VAL HG22 H -13.071 3.490 -3.120 1.00 . A A . 22 VAL HG22 1 1
18 35903 1 1 22 VAL HG23 H -13.400 1.771 -3.362 1.00 . A A . 22 VAL HG23 1 1
18 35904 1 1 22 VAL N N -13.169 4.732 -0.860 1.00 . A A . 22 VAL N 1 1
18 35905 1 1 22 VAL O O -11.982 2.982 1.306 1.00 . A A . 22 VAL O 1 1
18 35906 1 1 23 GLY C C -13.179 1.183 3.516 1.00 . A A . 23 GLY C 1 1
18 35907 1 1 23 GLY CA C -13.657 2.650 3.510 1.00 . A A . 23 GLY CA 1 1
18 35908 1 1 23 GLY H H -15.037 3.088 1.892 1.00 . A A . 23 GLY H 1 1
18 35909 1 1 23 GLY HA2 H -12.848 3.302 3.813 1.00 . A A . 23 GLY HA2 1 1
18 35910 1 1 23 GLY HA3 H -14.492 2.762 4.182 1.00 . A A . 23 GLY HA3 1 1
18 35911 1 1 23 GLY N N -14.085 2.990 2.091 1.00 . A A . 23 GLY N 1 1
18 35912 1 1 23 GLY O O -13.929 0.272 3.786 1.00 . A A . 23 GLY O 1 1
18 35913 1 1 24 TYR C C -10.869 -0.969 4.447 1.00 . A A . 24 TYR C 1 1
18 35914 1 1 24 TYR CA C -11.300 -0.374 3.048 1.00 . A A . 24 TYR CA 1 1
18 35915 1 1 24 TYR CB C -10.052 -0.185 2.122 1.00 . A A . 24 TYR CB 1 1
18 35916 1 1 24 TYR CD1 C -8.856 1.388 3.723 1.00 . A A . 24 TYR CD1 1 1
18 35917 1 1 24 TYR CD2 C -7.722 -0.611 2.983 1.00 . A A . 24 TYR CD2 1 1
18 35918 1 1 24 TYR CE1 C -7.749 1.727 4.506 1.00 . A A . 24 TYR CE1 1 1
18 35919 1 1 24 TYR CE2 C -6.616 -0.278 3.758 1.00 . A A . 24 TYR CE2 1 1
18 35920 1 1 24 TYR CG C -8.836 0.215 2.957 1.00 . A A . 24 TYR CG 1 1
18 35921 1 1 24 TYR CZ C -6.625 0.896 4.522 1.00 . A A . 24 TYR CZ 1 1
18 35922 1 1 24 TYR H H -11.417 1.740 2.935 1.00 . A A . 24 TYR H 1 1
18 35923 1 1 24 TYR HA H -11.982 -1.041 2.566 1.00 . A A . 24 TYR HA 1 1
18 35924 1 1 24 TYR HB2 H -9.829 -1.084 1.575 1.00 . A A . 24 TYR HB2 1 1
18 35925 1 1 24 TYR HB3 H -10.278 0.579 1.423 1.00 . A A . 24 TYR HB3 1 1
18 35926 1 1 24 TYR HD1 H -9.722 2.024 3.713 1.00 . A A . 24 TYR HD1 1 1
18 35927 1 1 24 TYR HD2 H -7.719 -1.511 2.413 1.00 . A A . 24 TYR HD2 1 1
18 35928 1 1 24 TYR HE1 H -7.762 2.627 5.098 1.00 . A A . 24 TYR HE1 1 1
18 35929 1 1 24 TYR HE2 H -5.756 -0.921 3.766 1.00 . A A . 24 TYR HE2 1 1
18 35930 1 1 24 TYR HH H -5.849 1.551 6.138 1.00 . A A . 24 TYR HH 1 1
18 35931 1 1 24 TYR N N -11.934 0.988 3.165 1.00 . A A . 24 TYR N 1 1
18 35932 1 1 24 TYR O O -9.938 -1.764 4.504 1.00 . A A . 24 TYR O 1 1
18 35933 1 1 24 TYR OH O -5.529 1.226 5.295 1.00 . A A . 24 TYR OH 1 1
18 35934 1 1 25 LYS C C -11.338 -2.644 6.886 1.00 . A A . 25 LYS C 1 1
18 35935 1 1 25 LYS CA C -11.152 -1.120 6.892 1.00 . A A . 25 LYS CA 1 1
18 35936 1 1 25 LYS CB C -12.057 -0.485 7.939 1.00 . A A . 25 LYS CB 1 1
18 35937 1 1 25 LYS CD C -12.034 1.850 7.172 1.00 . A A . 25 LYS CD 1 1
18 35938 1 1 25 LYS CE C -12.006 3.262 7.710 1.00 . A A . 25 LYS CE 1 1
18 35939 1 1 25 LYS CG C -11.570 0.919 8.249 1.00 . A A . 25 LYS CG 1 1
18 35940 1 1 25 LYS H H -12.238 0.031 5.480 1.00 . A A . 25 LYS H 1 1
18 35941 1 1 25 LYS HA H -10.154 -0.876 7.110 1.00 . A A . 25 LYS HA 1 1
18 35942 1 1 25 LYS HB2 H -13.042 -0.442 7.557 1.00 . A A . 25 LYS HB2 1 1
18 35943 1 1 25 LYS HB3 H -12.043 -1.061 8.829 1.00 . A A . 25 LYS HB3 1 1
18 35944 1 1 25 LYS HD2 H -11.370 1.764 6.320 1.00 . A A . 25 LYS HD2 1 1
18 35945 1 1 25 LYS HD3 H -13.038 1.593 6.876 1.00 . A A . 25 LYS HD3 1 1
18 35946 1 1 25 LYS HE2 H -11.013 3.483 8.052 1.00 . A A . 25 LYS HE2 1 1
18 35947 1 1 25 LYS HE3 H -12.267 3.946 6.926 1.00 . A A . 25 LYS HE3 1 1
18 35948 1 1 25 LYS HG2 H -11.971 1.240 9.195 1.00 . A A . 25 LYS HG2 1 1
18 35949 1 1 25 LYS HG3 H -10.490 0.934 8.291 1.00 . A A . 25 LYS HG3 1 1
18 35950 1 1 25 LYS HZ1 H -13.811 2.822 8.655 1.00 . A A . 25 LYS HZ1 1 1
18 35951 1 1 25 LYS HZ2 H -12.515 3.070 9.722 1.00 . A A . 25 LYS HZ2 1 1
18 35952 1 1 25 LYS HZ3 H -13.245 4.393 8.949 1.00 . A A . 25 LYS HZ3 1 1
18 35953 1 1 25 LYS N N -11.524 -0.587 5.545 1.00 . A A . 25 LYS N 1 1
18 35954 1 1 25 LYS NZ N -12.967 3.397 8.845 1.00 . A A . 25 LYS NZ 1 1
18 35955 1 1 25 LYS O O -11.380 -3.264 5.835 1.00 . A A . 25 LYS O 1 1
18 35956 1 1 26 ASP C C -12.760 -5.167 7.142 1.00 . A A . 26 ASP C 1 1
18 35957 1 1 26 ASP CA C -11.702 -4.762 8.161 1.00 . A A . 26 ASP CA 1 1
18 35958 1 1 26 ASP CB C -12.204 -5.156 9.562 1.00 . A A . 26 ASP CB 1 1
18 35959 1 1 26 ASP CG C -13.058 -4.038 10.199 1.00 . A A . 26 ASP CG 1 1
18 35960 1 1 26 ASP H H -11.448 -2.715 8.851 1.00 . A A . 26 ASP H 1 1
18 35961 1 1 26 ASP HA H -10.790 -5.281 7.952 1.00 . A A . 26 ASP HA 1 1
18 35962 1 1 26 ASP HB2 H -12.802 -6.031 9.462 1.00 . A A . 26 ASP HB2 1 1
18 35963 1 1 26 ASP HB3 H -11.361 -5.370 10.199 1.00 . A A . 26 ASP HB3 1 1
18 35964 1 1 26 ASP N N -11.475 -3.248 8.058 1.00 . A A . 26 ASP N 1 1
18 35965 1 1 26 ASP O O -12.530 -5.993 6.268 1.00 . A A . 26 ASP O 1 1
18 35966 1 1 26 ASP OD1 O -12.480 -3.134 10.779 1.00 . A A . 26 ASP OD1 1 1
18 35967 1 1 26 ASP OD2 O -14.273 -4.112 10.095 1.00 . A A . 26 ASP OD2 1 1
18 35968 1 1 27 SER C C -14.957 -3.543 5.349 1.00 . A A . 27 SER C 1 1
18 35969 1 1 27 SER CA C -14.987 -4.747 6.296 1.00 . A A . 27 SER CA 1 1
18 35970 1 1 27 SER CB C -16.303 -4.796 7.053 1.00 . A A . 27 SER CB 1 1
18 35971 1 1 27 SER H H -14.002 -3.854 7.912 1.00 . A A . 27 SER H 1 1
18 35972 1 1 27 SER HA H -14.834 -5.660 5.745 1.00 . A A . 27 SER HA 1 1
18 35973 1 1 27 SER HB2 H -17.091 -4.635 6.378 1.00 . A A . 27 SER HB2 1 1
18 35974 1 1 27 SER HB3 H -16.417 -5.768 7.517 1.00 . A A . 27 SER HB3 1 1
18 35975 1 1 27 SER HG H -17.163 -3.832 8.516 1.00 . A A . 27 SER HG 1 1
18 35976 1 1 27 SER N N -13.895 -4.527 7.233 1.00 . A A . 27 SER N 1 1
18 35977 1 1 27 SER O O -15.142 -2.422 5.803 1.00 . A A . 27 SER O 1 1
18 35978 1 1 27 SER OG O -16.324 -3.775 8.051 1.00 . A A . 27 SER OG 1 1
18 35979 1 1 28 PRO C C -15.899 -2.250 2.657 1.00 . A A . 28 PRO C 1 1
18 35980 1 1 28 PRO CA C -14.543 -2.713 3.103 1.00 . A A . 28 PRO CA 1 1
18 35981 1 1 28 PRO CB C -13.751 -3.325 1.964 1.00 . A A . 28 PRO CB 1 1
18 35982 1 1 28 PRO CD C -14.460 -5.117 3.490 1.00 . A A . 28 PRO CD 1 1
18 35983 1 1 28 PRO CG C -13.928 -4.850 2.097 1.00 . A A . 28 PRO CG 1 1
18 35984 1 1 28 PRO HA H -13.992 -1.908 3.524 1.00 . A A . 28 PRO HA 1 1
18 35985 1 1 28 PRO HB2 H -14.142 -2.980 1.013 1.00 . A A . 28 PRO HB2 1 1
18 35986 1 1 28 PRO HB3 H -12.709 -3.072 2.055 1.00 . A A . 28 PRO HB3 1 1
18 35987 1 1 28 PRO HD2 H -15.401 -5.653 3.431 1.00 . A A . 28 PRO HD2 1 1
18 35988 1 1 28 PRO HD3 H -13.742 -5.668 4.072 1.00 . A A . 28 PRO HD3 1 1
18 35989 1 1 28 PRO HG2 H -14.620 -5.206 1.371 1.00 . A A . 28 PRO HG2 1 1
18 35990 1 1 28 PRO HG3 H -12.991 -5.325 1.991 1.00 . A A . 28 PRO HG3 1 1
18 35991 1 1 28 PRO N N -14.665 -3.780 4.065 1.00 . A A . 28 PRO N 1 1
18 35992 1 1 28 PRO O O -16.879 -2.984 2.742 1.00 . A A . 28 PRO O 1 1
18 35993 1 1 29 SER C C -16.939 0.773 0.912 1.00 . A A . 29 SER C 1 1
18 35994 1 1 29 SER CA C -17.229 -0.471 1.711 1.00 . A A . 29 SER CA 1 1
18 35995 1 1 29 SER CB C -18.122 -0.129 2.905 1.00 . A A . 29 SER CB 1 1
18 35996 1 1 29 SER H H -15.156 -0.488 2.120 1.00 . A A . 29 SER H 1 1
18 35997 1 1 29 SER HA H -17.718 -1.184 1.090 1.00 . A A . 29 SER HA 1 1
18 35998 1 1 29 SER HB2 H -19.059 0.263 2.555 1.00 . A A . 29 SER HB2 1 1
18 35999 1 1 29 SER HB3 H -18.302 -1.026 3.486 1.00 . A A . 29 SER HB3 1 1
18 36000 1 1 29 SER HG H -18.144 1.255 4.275 1.00 . A A . 29 SER HG 1 1
18 36001 1 1 29 SER N N -15.963 -1.034 2.177 1.00 . A A . 29 SER N 1 1
18 36002 1 1 29 SER O O -15.813 1.273 0.893 1.00 . A A . 29 SER O 1 1
18 36003 1 1 29 SER OG O -17.479 0.851 3.711 1.00 . A A . 29 SER OG 1 1
18 36004 1 1 30 VAL C C -18.198 3.688 0.231 1.00 . A A . 30 VAL C 1 1
18 36005 1 1 30 VAL CA C -17.766 2.459 -0.581 1.00 . A A . 30 VAL CA 1 1
18 36006 1 1 30 VAL CB C -18.596 2.250 -1.845 1.00 . A A . 30 VAL CB 1 1
18 36007 1 1 30 VAL CG1 C -18.807 3.564 -2.609 1.00 . A A . 30 VAL CG1 1 1
18 36008 1 1 30 VAL CG2 C -17.830 1.264 -2.728 1.00 . A A . 30 VAL CG2 1 1
18 36009 1 1 30 VAL H H -18.793 0.833 0.270 1.00 . A A . 30 VAL H 1 1
18 36010 1 1 30 VAL HA H -16.728 2.554 -0.858 1.00 . A A . 30 VAL HA 1 1
18 36011 1 1 30 VAL HB H -19.553 1.825 -1.584 1.00 . A A . 30 VAL HB 1 1
18 36012 1 1 30 VAL HG11 H -19.168 4.325 -1.931 1.00 . A A . 30 VAL HG11 1 1
18 36013 1 1 30 VAL HG12 H -17.872 3.879 -3.041 1.00 . A A . 30 VAL HG12 1 1
18 36014 1 1 30 VAL HG13 H -19.534 3.404 -3.390 1.00 . A A . 30 VAL HG13 1 1
18 36015 1 1 30 VAL HG21 H -17.251 0.594 -2.103 1.00 . A A . 30 VAL HG21 1 1
18 36016 1 1 30 VAL HG22 H -18.518 0.693 -3.317 1.00 . A A . 30 VAL HG22 1 1
18 36017 1 1 30 VAL HG23 H -17.167 1.808 -3.379 1.00 . A A . 30 VAL HG23 1 1
18 36018 1 1 30 VAL N N -17.931 1.267 0.240 1.00 . A A . 30 VAL N 1 1
18 36019 1 1 30 VAL O O -19.382 3.947 0.408 1.00 . A A . 30 VAL O 1 1
18 36020 1 1 31 TRP C C -18.119 6.731 0.583 1.00 . A A . 31 TRP C 1 1
18 36021 1 1 31 TRP CA C -17.519 5.679 1.509 1.00 . A A . 31 TRP CA 1 1
18 36022 1 1 31 TRP CB C -16.201 6.184 2.133 1.00 . A A . 31 TRP CB 1 1
18 36023 1 1 31 TRP CD1 C -16.639 4.381 3.878 1.00 . A A . 31 TRP CD1 1 1
18 36024 1 1 31 TRP CD2 C -15.058 5.839 4.538 1.00 . A A . 31 TRP CD2 1 1
18 36025 1 1 31 TRP CE2 C -15.238 4.912 5.585 1.00 . A A . 31 TRP CE2 1 1
18 36026 1 1 31 TRP CE3 C -14.103 6.860 4.715 1.00 . A A . 31 TRP CE3 1 1
18 36027 1 1 31 TRP CG C -15.978 5.493 3.459 1.00 . A A . 31 TRP CG 1 1
18 36028 1 1 31 TRP CH2 C -13.571 6.011 6.932 1.00 . A A . 31 TRP CH2 1 1
18 36029 1 1 31 TRP CZ2 C -14.510 4.991 6.765 1.00 . A A . 31 TRP CZ2 1 1
18 36030 1 1 31 TRP CZ3 C -13.360 6.940 5.907 1.00 . A A . 31 TRP CZ3 1 1
18 36031 1 1 31 TRP H H -16.298 4.198 0.535 1.00 . A A . 31 TRP H 1 1
18 36032 1 1 31 TRP HA H -18.219 5.443 2.294 1.00 . A A . 31 TRP HA 1 1
18 36033 1 1 31 TRP HB2 H -15.379 5.964 1.467 1.00 . A A . 31 TRP HB2 1 1
18 36034 1 1 31 TRP HB3 H -16.263 7.252 2.290 1.00 . A A . 31 TRP HB3 1 1
18 36035 1 1 31 TRP HD1 H -17.393 3.853 3.312 1.00 . A A . 31 TRP HD1 1 1
18 36036 1 1 31 TRP HE1 H -16.541 3.301 5.621 1.00 . A A . 31 TRP HE1 1 1
18 36037 1 1 31 TRP HE3 H -13.919 7.564 3.928 1.00 . A A . 31 TRP HE3 1 1
18 36038 1 1 31 TRP HH2 H -13.000 6.076 7.847 1.00 . A A . 31 TRP HH2 1 1
18 36039 1 1 31 TRP HZ2 H -14.677 4.274 7.550 1.00 . A A . 31 TRP HZ2 1 1
18 36040 1 1 31 TRP HZ3 H -12.633 7.729 6.038 1.00 . A A . 31 TRP HZ3 1 1
18 36041 1 1 31 TRP N N -17.227 4.445 0.711 1.00 . A A . 31 TRP N 1 1
18 36042 1 1 31 TRP NE1 N -16.213 4.048 5.119 1.00 . A A . 31 TRP NE1 1 1
18 36043 1 1 31 TRP O O -18.941 7.543 0.981 1.00 . A A . 31 TRP O 1 1
18 36044 1 1 32 ALA C C -17.803 7.022 -3.053 1.00 . A A . 32 ALA C 1 1
18 36045 1 1 32 ALA CA C -18.234 7.609 -1.701 1.00 . A A . 32 ALA CA 1 1
18 36046 1 1 32 ALA CB C -17.621 9.032 -1.503 1.00 . A A . 32 ALA CB 1 1
18 36047 1 1 32 ALA H H -17.079 5.996 -0.924 1.00 . A A . 32 ALA H 1 1
18 36048 1 1 32 ALA HA H -19.311 7.653 -1.648 1.00 . A A . 32 ALA HA 1 1
18 36049 1 1 32 ALA HB1 H -17.754 9.359 -0.466 1.00 . A A . 32 ALA HB1 1 1
18 36050 1 1 32 ALA HB2 H -16.559 9.006 -1.736 1.00 . A A . 32 ALA HB2 1 1
18 36051 1 1 32 ALA HB3 H -18.117 9.739 -2.163 1.00 . A A . 32 ALA HB3 1 1
18 36052 1 1 32 ALA N N -17.722 6.682 -0.662 1.00 . A A . 32 ALA N 1 1
18 36053 1 1 32 ALA O O -16.734 6.462 -3.151 1.00 . A A . 32 ALA O 1 1
18 36054 1 1 33 ALA C C -19.235 6.907 -6.515 1.00 . A A . 33 ALA C 1 1
18 36055 1 1 33 ALA CA C -18.218 6.550 -5.441 1.00 . A A . 33 ALA CA 1 1
18 36056 1 1 33 ALA CB C -18.139 5.022 -5.353 1.00 . A A . 33 ALA CB 1 1
18 36057 1 1 33 ALA H H -19.492 7.571 -3.992 1.00 . A A . 33 ALA H 1 1
18 36058 1 1 33 ALA HA H -17.243 6.941 -5.715 1.00 . A A . 33 ALA HA 1 1
18 36059 1 1 33 ALA HB1 H -19.019 4.645 -4.858 1.00 . A A . 33 ALA HB1 1 1
18 36060 1 1 33 ALA HB2 H -18.088 4.604 -6.353 1.00 . A A . 33 ALA HB2 1 1
18 36061 1 1 33 ALA HB3 H -17.259 4.736 -4.800 1.00 . A A . 33 ALA HB3 1 1
18 36062 1 1 33 ALA N N -18.626 7.126 -4.094 1.00 . A A . 33 ALA N 1 1
18 36063 1 1 33 ALA O O -20.433 6.885 -6.274 1.00 . A A . 33 ALA O 1 1
18 36064 1 1 34 VAL C C -20.614 6.256 -9.052 1.00 . A A . 34 VAL C 1 1
18 36065 1 1 34 VAL CA C -19.688 7.505 -8.863 1.00 . A A . 34 VAL CA 1 1
18 36066 1 1 34 VAL CB C -18.857 7.814 -10.145 1.00 . A A . 34 VAL CB 1 1
18 36067 1 1 34 VAL CG1 C -19.808 8.153 -11.295 1.00 . A A . 34 VAL CG1 1 1
18 36068 1 1 34 VAL CG2 C -17.960 9.033 -9.855 1.00 . A A . 34 VAL CG2 1 1
18 36069 1 1 34 VAL H H -17.802 7.168 -7.885 1.00 . A A . 34 VAL H 1 1
18 36070 1 1 34 VAL HA H -20.280 8.368 -8.604 1.00 . A A . 34 VAL HA 1 1
18 36071 1 1 34 VAL HB H -18.228 6.953 -10.427 1.00 . A A . 34 VAL HB 1 1
18 36072 1 1 34 VAL HG11 H -20.700 7.549 -11.216 1.00 . A A . 34 VAL HG11 1 1
18 36073 1 1 34 VAL HG12 H -20.075 9.200 -11.245 1.00 . A A . 34 VAL HG12 1 1
18 36074 1 1 34 VAL HG13 H -19.319 7.952 -12.239 1.00 . A A . 34 VAL HG13 1 1
18 36075 1 1 34 VAL HG21 H -17.489 8.914 -8.886 1.00 . A A . 34 VAL HG21 1 1
18 36076 1 1 34 VAL HG22 H -17.201 9.114 -10.618 1.00 . A A . 34 VAL HG22 1 1
18 36077 1 1 34 VAL HG23 H -18.563 9.934 -9.846 1.00 . A A . 34 VAL HG23 1 1
18 36078 1 1 34 VAL N N -18.758 7.192 -7.729 1.00 . A A . 34 VAL N 1 1
18 36079 1 1 34 VAL O O -20.135 5.206 -9.444 1.00 . A A . 34 VAL O 1 1
18 36080 1 1 35 PRO C C -23.304 4.918 -10.155 1.00 . A A . 35 PRO C 1 1
18 36081 1 1 35 PRO CA C -22.867 5.255 -8.734 1.00 . A A . 35 PRO CA 1 1
18 36082 1 1 35 PRO CB C -24.064 5.737 -7.902 1.00 . A A . 35 PRO CB 1 1
18 36083 1 1 35 PRO CD C -22.532 7.660 -8.223 1.00 . A A . 35 PRO CD 1 1
18 36084 1 1 35 PRO CG C -23.996 7.291 -7.901 1.00 . A A . 35 PRO CG 1 1
18 36085 1 1 35 PRO HA H -22.436 4.390 -8.266 1.00 . A A . 35 PRO HA 1 1
18 36086 1 1 35 PRO HB2 H -24.989 5.401 -8.353 1.00 . A A . 35 PRO HB2 1 1
18 36087 1 1 35 PRO HB3 H -23.986 5.371 -6.893 1.00 . A A . 35 PRO HB3 1 1
18 36088 1 1 35 PRO HD2 H -22.500 8.406 -9.009 1.00 . A A . 35 PRO HD2 1 1
18 36089 1 1 35 PRO HD3 H -22.032 8.018 -7.342 1.00 . A A . 35 PRO HD3 1 1
18 36090 1 1 35 PRO HG2 H -24.660 7.691 -8.660 1.00 . A A . 35 PRO HG2 1 1
18 36091 1 1 35 PRO HG3 H -24.264 7.676 -6.932 1.00 . A A . 35 PRO HG3 1 1
18 36092 1 1 35 PRO N N -21.918 6.387 -8.686 1.00 . A A . 35 PRO N 1 1
18 36093 1 1 35 PRO O O -23.453 5.790 -11.002 1.00 . A A . 35 PRO O 1 1
18 36094 1 1 36 GLY C C -22.757 2.697 -12.585 1.00 . A A . 36 GLY C 1 1
18 36095 1 1 36 GLY CA C -23.965 3.169 -11.758 1.00 . A A . 36 GLY CA 1 1
18 36096 1 1 36 GLY H H -23.397 2.975 -9.692 1.00 . A A . 36 GLY H 1 1
18 36097 1 1 36 GLY HA2 H -24.662 2.350 -11.642 1.00 . A A . 36 GLY HA2 1 1
18 36098 1 1 36 GLY HA3 H -24.451 3.982 -12.274 1.00 . A A . 36 GLY HA3 1 1
18 36099 1 1 36 GLY N N -23.522 3.633 -10.407 1.00 . A A . 36 GLY N 1 1
18 36100 1 1 36 GLY O O -22.927 2.118 -13.653 1.00 . A A . 36 GLY O 1 1
18 36101 1 1 37 LYS C C -19.824 1.167 -12.457 1.00 . A A . 37 LYS C 1 1
18 36102 1 1 37 LYS CA C -20.319 2.561 -12.879 1.00 . A A . 37 LYS CA 1 1
18 36103 1 1 37 LYS CB C -19.226 3.593 -12.651 1.00 . A A . 37 LYS CB 1 1
18 36104 1 1 37 LYS CD C -20.617 5.581 -13.248 1.00 . A A . 37 LYS CD 1 1
18 36105 1 1 37 LYS CE C -21.848 5.148 -14.054 1.00 . A A . 37 LYS CE 1 1
18 36106 1 1 37 LYS CG C -19.406 4.730 -13.646 1.00 . A A . 37 LYS CG 1 1
18 36107 1 1 37 LYS H H -21.421 3.447 -11.280 1.00 . A A . 37 LYS H 1 1
18 36108 1 1 37 LYS HA H -20.562 2.537 -13.931 1.00 . A A . 37 LYS HA 1 1
18 36109 1 1 37 LYS HB2 H -19.295 3.976 -11.645 1.00 . A A . 37 LYS HB2 1 1
18 36110 1 1 37 LYS HB3 H -18.261 3.134 -12.802 1.00 . A A . 37 LYS HB3 1 1
18 36111 1 1 37 LYS HD2 H -20.815 5.457 -12.193 1.00 . A A . 37 LYS HD2 1 1
18 36112 1 1 37 LYS HD3 H -20.405 6.619 -13.452 1.00 . A A . 37 LYS HD3 1 1
18 36113 1 1 37 LYS HE2 H -21.651 4.208 -14.549 1.00 . A A . 37 LYS HE2 1 1
18 36114 1 1 37 LYS HE3 H -22.688 5.033 -13.388 1.00 . A A . 37 LYS HE3 1 1
18 36115 1 1 37 LYS HG2 H -18.523 5.343 -13.651 1.00 . A A . 37 LYS HG2 1 1
18 36116 1 1 37 LYS HG3 H -19.568 4.322 -14.625 1.00 . A A . 37 LYS HG3 1 1
18 36117 1 1 37 LYS HZ1 H -21.283 6.585 -15.451 1.00 . A A . 37 LYS HZ1 1 1
18 36118 1 1 37 LYS HZ2 H -22.713 5.758 -15.848 1.00 . A A . 37 LYS HZ2 1 1
18 36119 1 1 37 LYS HZ3 H -22.725 6.945 -14.633 1.00 . A A . 37 LYS HZ3 1 1
18 36120 1 1 37 LYS N N -21.531 2.963 -12.115 1.00 . A A . 37 LYS N 1 1
18 36121 1 1 37 LYS NZ N -22.166 6.188 -15.073 1.00 . A A . 37 LYS NZ 1 1
18 36122 1 1 37 LYS O O -20.157 0.184 -13.104 1.00 . A A . 37 LYS O 1 1
18 36123 1 1 38 THR C C -17.769 -0.249 -9.590 1.00 . A A . 38 THR C 1 1
18 36124 1 1 38 THR CA C -18.452 -0.282 -11.003 1.00 . A A . 38 THR CA 1 1
18 36125 1 1 38 THR CB C -17.439 -0.690 -12.114 1.00 . A A . 38 THR CB 1 1
18 36126 1 1 38 THR CG2 C -16.394 -1.709 -11.620 1.00 . A A . 38 THR CG2 1 1
18 36127 1 1 38 THR H H -18.715 1.873 -10.917 1.00 . A A . 38 THR H 1 1
18 36128 1 1 38 THR HA H -19.246 -0.983 -10.993 1.00 . A A . 38 THR HA 1 1
18 36129 1 1 38 THR HB H -16.944 0.185 -12.448 1.00 . A A . 38 THR HB 1 1
18 36130 1 1 38 THR HG1 H -18.098 -0.650 -13.943 1.00 . A A . 38 THR HG1 1 1
18 36131 1 1 38 THR HG21 H -16.858 -2.377 -10.921 1.00 . A A . 38 THR HG21 1 1
18 36132 1 1 38 THR HG22 H -16.010 -2.273 -12.461 1.00 . A A . 38 THR HG22 1 1
18 36133 1 1 38 THR HG23 H -15.577 -1.185 -11.139 1.00 . A A . 38 THR HG23 1 1
18 36134 1 1 38 THR N N -18.994 1.068 -11.401 1.00 . A A . 38 THR N 1 1
18 36135 1 1 38 THR O O -17.810 -1.232 -8.863 1.00 . A A . 38 THR O 1 1
18 36136 1 1 38 THR OG1 O -18.152 -1.259 -13.203 1.00 . A A . 38 THR OG1 1 1
18 36137 1 1 39 PHE C C -17.296 0.851 -6.718 1.00 . A A . 39 PHE C 1 1
18 36138 1 1 39 PHE CA C -16.376 0.937 -7.906 1.00 . A A . 39 PHE CA 1 1
18 36139 1 1 39 PHE CB C -15.667 2.256 -7.827 1.00 . A A . 39 PHE CB 1 1
18 36140 1 1 39 PHE CD1 C -14.339 1.352 -9.845 1.00 . A A . 39 PHE CD1 1 1
18 36141 1 1 39 PHE CD2 C -14.067 3.671 -9.168 1.00 . A A . 39 PHE CD2 1 1
18 36142 1 1 39 PHE CE1 C -13.428 1.542 -10.868 1.00 . A A . 39 PHE CE1 1 1
18 36143 1 1 39 PHE CE2 C -13.157 3.852 -10.187 1.00 . A A . 39 PHE CE2 1 1
18 36144 1 1 39 PHE CG C -14.669 2.428 -8.979 1.00 . A A . 39 PHE CG 1 1
18 36145 1 1 39 PHE CZ C -12.835 2.784 -11.044 1.00 . A A . 39 PHE CZ 1 1
18 36146 1 1 39 PHE H H -17.072 1.601 -9.862 1.00 . A A . 39 PHE H 1 1
18 36147 1 1 39 PHE HA H -15.648 0.145 -7.848 1.00 . A A . 39 PHE HA 1 1
18 36148 1 1 39 PHE HB2 H -16.408 3.048 -7.865 1.00 . A A . 39 PHE HB2 1 1
18 36149 1 1 39 PHE HB3 H -15.143 2.303 -6.889 1.00 . A A . 39 PHE HB3 1 1
18 36150 1 1 39 PHE HD1 H -14.795 0.386 -9.706 1.00 . A A . 39 PHE HD1 1 1
18 36151 1 1 39 PHE HD2 H -14.312 4.492 -8.525 1.00 . A A . 39 PHE HD2 1 1
18 36152 1 1 39 PHE HE1 H -13.178 0.723 -11.527 1.00 . A A . 39 PHE HE1 1 1
18 36153 1 1 39 PHE HE2 H -12.696 4.819 -10.323 1.00 . A A . 39 PHE HE2 1 1
18 36154 1 1 39 PHE HZ H -12.129 2.924 -11.833 1.00 . A A . 39 PHE HZ 1 1
18 36155 1 1 39 PHE N N -17.114 0.847 -9.239 1.00 . A A . 39 PHE N 1 1
18 36156 1 1 39 PHE O O -16.956 0.251 -5.726 1.00 . A A . 39 PHE O 1 1
18 36157 1 1 40 VAL C C -19.800 0.015 -5.336 1.00 . A A . 40 VAL C 1 1
18 36158 1 1 40 VAL CA C -19.420 1.473 -5.669 1.00 . A A . 40 VAL CA 1 1
18 36159 1 1 40 VAL CB C -20.663 2.298 -6.060 1.00 . A A . 40 VAL CB 1 1
18 36160 1 1 40 VAL CG1 C -21.098 1.914 -7.464 1.00 . A A . 40 VAL CG1 1 1
18 36161 1 1 40 VAL CG2 C -21.803 2.038 -5.055 1.00 . A A . 40 VAL CG2 1 1
18 36162 1 1 40 VAL H H -18.637 1.949 -7.598 1.00 . A A . 40 VAL H 1 1
18 36163 1 1 40 VAL HA H -18.957 1.923 -4.808 1.00 . A A . 40 VAL HA 1 1
18 36164 1 1 40 VAL HB H -20.407 3.350 -6.046 1.00 . A A . 40 VAL HB 1 1
18 36165 1 1 40 VAL HG11 H -21.012 0.841 -7.582 1.00 . A A . 40 VAL HG11 1 1
18 36166 1 1 40 VAL HG12 H -22.114 2.221 -7.629 1.00 . A A . 40 VAL HG12 1 1
18 36167 1 1 40 VAL HG13 H -20.445 2.410 -8.178 1.00 . A A . 40 VAL HG13 1 1
18 36168 1 1 40 VAL HG21 H -21.386 1.582 -4.161 1.00 . A A . 40 VAL HG21 1 1
18 36169 1 1 40 VAL HG22 H -22.279 2.969 -4.798 1.00 . A A . 40 VAL HG22 1 1
18 36170 1 1 40 VAL HG23 H -22.524 1.369 -5.493 1.00 . A A . 40 VAL HG23 1 1
18 36171 1 1 40 VAL N N -18.435 1.475 -6.803 1.00 . A A . 40 VAL N 1 1
18 36172 1 1 40 VAL O O -20.236 -0.285 -4.227 1.00 . A A . 40 VAL O 1 1
18 36173 1 1 41 ASN C C -18.592 -2.988 -5.531 1.00 . A A . 41 ASN C 1 1
18 36174 1 1 41 ASN CA C -19.894 -2.318 -6.019 1.00 . A A . 41 ASN CA 1 1
18 36175 1 1 41 ASN CB C -20.385 -2.977 -7.296 1.00 . A A . 41 ASN CB 1 1
18 36176 1 1 41 ASN CG C -21.915 -2.867 -7.381 1.00 . A A . 41 ASN CG 1 1
18 36177 1 1 41 ASN H H -19.234 -0.642 -7.139 1.00 . A A . 41 ASN H 1 1
18 36178 1 1 41 ASN HA H -20.645 -2.402 -5.263 1.00 . A A . 41 ASN HA 1 1
18 36179 1 1 41 ASN HB2 H -19.938 -2.495 -8.153 1.00 . A A . 41 ASN HB2 1 1
18 36180 1 1 41 ASN HB3 H -20.107 -3.996 -7.276 1.00 . A A . 41 ASN HB3 1 1
18 36181 1 1 41 ASN HD21 H -21.897 -1.903 -9.115 1.00 . A A . 41 ASN HD21 1 1
18 36182 1 1 41 ASN HD22 H -23.437 -2.204 -8.469 1.00 . A A . 41 ASN HD22 1 1
18 36183 1 1 41 ASN N N -19.601 -0.897 -6.277 1.00 . A A . 41 ASN N 1 1
18 36184 1 1 41 ASN ND2 N -22.462 -2.275 -8.407 1.00 . A A . 41 ASN ND2 1 1
18 36185 1 1 41 ASN O O -18.371 -4.177 -5.746 1.00 . A A . 41 ASN O 1 1
18 36186 1 1 41 ASN OD1 O -22.617 -3.331 -6.503 1.00 . A A . 41 ASN OD1 1 1
18 36187 1 1 42 ILE C C -16.745 -3.670 -3.144 1.00 . A A . 42 ILE C 1 1
18 36188 1 1 42 ILE CA C -16.443 -2.751 -4.362 1.00 . A A . 42 ILE CA 1 1
18 36189 1 1 42 ILE CB C -15.479 -1.556 -4.022 1.00 . A A . 42 ILE CB 1 1
18 36190 1 1 42 ILE CD1 C -14.107 0.199 -5.231 1.00 . A A . 42 ILE CD1 1 1
18 36191 1 1 42 ILE CG1 C -14.676 -1.222 -5.301 1.00 . A A . 42 ILE CG1 1 1
18 36192 1 1 42 ILE CG2 C -14.493 -1.914 -2.879 1.00 . A A . 42 ILE CG2 1 1
18 36193 1 1 42 ILE H H -17.915 -1.278 -4.702 1.00 . A A . 42 ILE H 1 1
18 36194 1 1 42 ILE HA H -15.982 -3.354 -5.156 1.00 . A A . 42 ILE HA 1 1
18 36195 1 1 42 ILE HB H -16.064 -0.695 -3.732 1.00 . A A . 42 ILE HB 1 1
18 36196 1 1 42 ILE HD11 H -14.870 0.879 -4.889 1.00 . A A . 42 ILE HD11 1 1
18 36197 1 1 42 ILE HD12 H -13.274 0.216 -4.547 1.00 . A A . 42 ILE HD12 1 1
18 36198 1 1 42 ILE HD13 H -13.766 0.504 -6.224 1.00 . A A . 42 ILE HD13 1 1
18 36199 1 1 42 ILE HG12 H -13.865 -1.924 -5.405 1.00 . A A . 42 ILE HG12 1 1
18 36200 1 1 42 ILE HG13 H -15.327 -1.301 -6.161 1.00 . A A . 42 ILE HG13 1 1
18 36201 1 1 42 ILE HG21 H -14.131 -2.919 -3.009 1.00 . A A . 42 ILE HG21 1 1
18 36202 1 1 42 ILE HG22 H -13.658 -1.230 -2.889 1.00 . A A . 42 ILE HG22 1 1
18 36203 1 1 42 ILE HG23 H -15.008 -1.837 -1.935 1.00 . A A . 42 ILE HG23 1 1
18 36204 1 1 42 ILE N N -17.716 -2.209 -4.864 1.00 . A A . 42 ILE N 1 1
18 36205 1 1 42 ILE O O -17.778 -3.578 -2.502 1.00 . A A . 42 ILE O 1 1
18 36206 1 1 43 THR C C -14.513 -5.865 -1.285 1.00 . A A . 43 THR C 1 1
18 36207 1 1 43 THR CA C -15.954 -5.595 -1.822 1.00 . A A . 43 THR CA 1 1
18 36208 1 1 43 THR CB C -16.525 -6.851 -2.518 1.00 . A A . 43 THR CB 1 1
18 36209 1 1 43 THR CG2 C -17.997 -6.607 -2.875 1.00 . A A . 43 THR CG2 1 1
18 36210 1 1 43 THR H H -15.103 -4.587 -3.466 1.00 . A A . 43 THR H 1 1
18 36211 1 1 43 THR HA H -16.607 -5.264 -1.023 1.00 . A A . 43 THR HA 1 1
18 36212 1 1 43 THR HB H -16.448 -7.684 -1.901 1.00 . A A . 43 THR HB 1 1
18 36213 1 1 43 THR HG1 H -14.857 -7.134 -3.480 1.00 . A A . 43 THR HG1 1 1
18 36214 1 1 43 THR HG21 H -18.358 -5.730 -2.352 1.00 . A A . 43 THR HG21 1 1
18 36215 1 1 43 THR HG22 H -18.086 -6.451 -3.940 1.00 . A A . 43 THR HG22 1 1
18 36216 1 1 43 THR HG23 H -18.583 -7.465 -2.586 1.00 . A A . 43 THR HG23 1 1
18 36217 1 1 43 THR N N -15.849 -4.561 -2.906 1.00 . A A . 43 THR N 1 1
18 36218 1 1 43 THR O O -13.587 -5.261 -1.781 1.00 . A A . 43 THR O 1 1
18 36219 1 1 43 THR OG1 O -15.791 -7.102 -3.709 1.00 . A A . 43 THR OG1 1 1
18 36220 1 1 44 PRO C C -12.164 -7.926 -0.785 1.00 . A A . 44 PRO C 1 1
18 36221 1 1 44 PRO CA C -12.983 -7.105 0.215 1.00 . A A . 44 PRO CA 1 1
18 36222 1 1 44 PRO CB C -13.237 -7.864 1.492 1.00 . A A . 44 PRO CB 1 1
18 36223 1 1 44 PRO CD C -15.417 -7.570 0.349 1.00 . A A . 44 PRO CD 1 1
18 36224 1 1 44 PRO CG C -14.684 -8.422 1.406 1.00 . A A . 44 PRO CG 1 1
18 36225 1 1 44 PRO HA H -12.463 -6.222 0.431 1.00 . A A . 44 PRO HA 1 1
18 36226 1 1 44 PRO HB2 H -12.538 -8.655 1.559 1.00 . A A . 44 PRO HB2 1 1
18 36227 1 1 44 PRO HB3 H -13.150 -7.218 2.336 1.00 . A A . 44 PRO HB3 1 1
18 36228 1 1 44 PRO HD2 H -15.900 -8.217 -0.341 1.00 . A A . 44 PRO HD2 1 1
18 36229 1 1 44 PRO HD3 H -16.127 -6.909 0.817 1.00 . A A . 44 PRO HD3 1 1
18 36230 1 1 44 PRO HG2 H -14.662 -9.462 1.101 1.00 . A A . 44 PRO HG2 1 1
18 36231 1 1 44 PRO HG3 H -15.178 -8.323 2.360 1.00 . A A . 44 PRO HG3 1 1
18 36232 1 1 44 PRO N N -14.335 -6.789 -0.302 1.00 . A A . 44 PRO N 1 1
18 36233 1 1 44 PRO O O -11.004 -8.242 -0.541 1.00 . A A . 44 PRO O 1 1
18 36234 1 1 45 ALA C C -11.254 -7.956 -3.796 1.00 . A A . 45 ALA C 1 1
18 36235 1 1 45 ALA CA C -12.033 -8.970 -2.985 1.00 . A A . 45 ALA CA 1 1
18 36236 1 1 45 ALA CB C -13.064 -9.654 -3.880 1.00 . A A . 45 ALA CB 1 1
18 36237 1 1 45 ALA H H -13.637 -7.925 -2.068 1.00 . A A . 45 ALA H 1 1
18 36238 1 1 45 ALA HA H -11.378 -9.681 -2.566 1.00 . A A . 45 ALA HA 1 1
18 36239 1 1 45 ALA HB1 H -13.986 -9.080 -3.862 1.00 . A A . 45 ALA HB1 1 1
18 36240 1 1 45 ALA HB2 H -12.689 -9.700 -4.891 1.00 . A A . 45 ALA HB2 1 1
18 36241 1 1 45 ALA HB3 H -13.253 -10.650 -3.518 1.00 . A A . 45 ALA HB3 1 1
18 36242 1 1 45 ALA N N -12.744 -8.223 -1.914 1.00 . A A . 45 ALA N 1 1
18 36243 1 1 45 ALA O O -10.008 -7.925 -3.800 1.00 . A A . 45 ALA O 1 1
18 36244 1 1 46 GLU C C -10.471 -5.136 -4.392 1.00 . A A . 46 GLU C 1 1
18 36245 1 1 46 GLU CA C -11.345 -6.016 -5.301 1.00 . A A . 46 GLU CA 1 1
18 36246 1 1 46 GLU CB C -12.404 -5.146 -6.055 1.00 . A A . 46 GLU CB 1 1
18 36247 1 1 46 GLU CD C -14.763 -5.961 -5.967 1.00 . A A . 46 GLU CD 1 1
18 36248 1 1 46 GLU CG C -13.713 -5.061 -5.300 1.00 . A A . 46 GLU CG 1 1
18 36249 1 1 46 GLU H H -12.963 -7.182 -4.398 1.00 . A A . 46 GLU H 1 1
18 36250 1 1 46 GLU HA H -10.711 -6.488 -6.021 1.00 . A A . 46 GLU HA 1 1
18 36251 1 1 46 GLU HB2 H -12.024 -4.157 -6.164 1.00 . A A . 46 GLU HB2 1 1
18 36252 1 1 46 GLU HB3 H -12.578 -5.568 -7.033 1.00 . A A . 46 GLU HB3 1 1
18 36253 1 1 46 GLU HG2 H -13.557 -5.375 -4.282 1.00 . A A . 46 GLU HG2 1 1
18 36254 1 1 46 GLU HG3 H -14.064 -4.041 -5.309 1.00 . A A . 46 GLU HG3 1 1
18 36255 1 1 46 GLU N N -11.986 -7.105 -4.465 1.00 . A A . 46 GLU N 1 1
18 36256 1 1 46 GLU O O -9.436 -4.630 -4.809 1.00 . A A . 46 GLU O 1 1
18 36257 1 1 46 GLU OE1 O -14.571 -7.167 -5.963 1.00 . A A . 46 GLU OE1 1 1
18 36258 1 1 46 GLU OE2 O -15.737 -5.426 -6.473 1.00 . A A . 46 GLU OE2 1 1
18 36259 1 1 47 VAL C C -9.001 -5.113 -1.487 1.00 . A A . 47 VAL C 1 1
18 36260 1 1 47 VAL CA C -10.067 -4.235 -2.138 1.00 . A A . 47 VAL CA 1 1
18 36261 1 1 47 VAL CB C -11.040 -3.544 -1.142 1.00 . A A . 47 VAL CB 1 1
18 36262 1 1 47 VAL CG1 C -10.507 -3.470 0.238 1.00 . A A . 47 VAL CG1 1 1
18 36263 1 1 47 VAL CG2 C -11.145 -2.086 -1.541 1.00 . A A . 47 VAL CG2 1 1
18 36264 1 1 47 VAL H H -11.665 -5.468 -2.832 1.00 . A A . 47 VAL H 1 1
18 36265 1 1 47 VAL HA H -9.564 -3.472 -2.672 1.00 . A A . 47 VAL HA 1 1
18 36266 1 1 47 VAL HB H -11.972 -3.990 -1.168 1.00 . A A . 47 VAL HB 1 1
18 36267 1 1 47 VAL HG11 H -9.540 -3.032 0.203 1.00 . A A . 47 VAL HG11 1 1
18 36268 1 1 47 VAL HG12 H -11.171 -2.857 0.830 1.00 . A A . 47 VAL HG12 1 1
18 36269 1 1 47 VAL HG13 H -10.459 -4.466 0.650 1.00 . A A . 47 VAL HG13 1 1
18 36270 1 1 47 VAL HG21 H -11.219 -2.004 -2.613 1.00 . A A . 47 VAL HG21 1 1
18 36271 1 1 47 VAL HG22 H -12.001 -1.640 -1.076 1.00 . A A . 47 VAL HG22 1 1
18 36272 1 1 47 VAL HG23 H -10.223 -1.571 -1.186 1.00 . A A . 47 VAL HG23 1 1
18 36273 1 1 47 VAL N N -10.860 -5.007 -3.134 1.00 . A A . 47 VAL N 1 1
18 36274 1 1 47 VAL O O -8.005 -4.606 -1.011 1.00 . A A . 47 VAL O 1 1
18 36275 1 1 48 GLY C C -6.828 -7.134 -1.684 1.00 . A A . 48 GLY C 1 1
18 36276 1 1 48 GLY CA C -8.130 -7.327 -0.920 1.00 . A A . 48 GLY CA 1 1
18 36277 1 1 48 GLY H H -9.973 -6.793 -1.918 1.00 . A A . 48 GLY H 1 1
18 36278 1 1 48 GLY HA2 H -7.969 -7.086 0.115 1.00 . A A . 48 GLY HA2 1 1
18 36279 1 1 48 GLY HA3 H -8.447 -8.340 -1.021 1.00 . A A . 48 GLY HA3 1 1
18 36280 1 1 48 GLY N N -9.175 -6.415 -1.501 1.00 . A A . 48 GLY N 1 1
18 36281 1 1 48 GLY O O -5.748 -7.310 -1.142 1.00 . A A . 48 GLY O 1 1
18 36282 1 1 49 VAL C C -5.313 -5.073 -3.812 1.00 . A A . 49 VAL C 1 1
18 36283 1 1 49 VAL CA C -5.709 -6.559 -3.799 1.00 . A A . 49 VAL CA 1 1
18 36284 1 1 49 VAL CB C -5.962 -7.066 -5.227 1.00 . A A . 49 VAL CB 1 1
18 36285 1 1 49 VAL CG1 C -6.948 -6.160 -5.981 1.00 . A A . 49 VAL CG1 1 1
18 36286 1 1 49 VAL CG2 C -4.640 -7.092 -5.961 1.00 . A A . 49 VAL CG2 1 1
18 36287 1 1 49 VAL H H -7.824 -6.665 -3.330 1.00 . A A . 49 VAL H 1 1
18 36288 1 1 49 VAL HA H -4.912 -7.106 -3.375 1.00 . A A . 49 VAL HA 1 1
18 36289 1 1 49 VAL HB H -6.361 -8.068 -5.179 1.00 . A A . 49 VAL HB 1 1
18 36290 1 1 49 VAL HG11 H -6.570 -5.147 -5.994 1.00 . A A . 49 VAL HG11 1 1
18 36291 1 1 49 VAL HG12 H -7.055 -6.517 -6.997 1.00 . A A . 49 VAL HG12 1 1
18 36292 1 1 49 VAL HG13 H -7.908 -6.181 -5.489 1.00 . A A . 49 VAL HG13 1 1
18 36293 1 1 49 VAL HG21 H -4.000 -6.288 -5.598 1.00 . A A . 49 VAL HG21 1 1
18 36294 1 1 49 VAL HG22 H -4.160 -8.041 -5.783 1.00 . A A . 49 VAL HG22 1 1
18 36295 1 1 49 VAL HG23 H -4.810 -6.968 -7.017 1.00 . A A . 49 VAL HG23 1 1
18 36296 1 1 49 VAL N N -6.935 -6.778 -2.947 1.00 . A A . 49 VAL N 1 1
18 36297 1 1 49 VAL O O -4.136 -4.735 -3.737 1.00 . A A . 49 VAL O 1 1
18 36298 1 1 50 LEU C C -5.376 -2.326 -2.513 1.00 . A A . 50 LEU C 1 1
18 36299 1 1 50 LEU CA C -6.032 -2.730 -3.825 1.00 . A A . 50 LEU CA 1 1
18 36300 1 1 50 LEU CB C -7.369 -2.029 -3.921 1.00 . A A . 50 LEU CB 1 1
18 36301 1 1 50 LEU CD1 C -9.282 -1.603 -5.415 1.00 . A A . 50 LEU CD1 1 1
18 36302 1 1 50 LEU CD2 C -7.178 -0.298 -5.663 1.00 . A A . 50 LEU CD2 1 1
18 36303 1 1 50 LEU CG C -7.753 -1.676 -5.337 1.00 . A A . 50 LEU CG 1 1
18 36304 1 1 50 LEU H H -7.205 -4.518 -3.872 1.00 . A A . 50 LEU H 1 1
18 36305 1 1 50 LEU HA H -5.418 -2.446 -4.636 1.00 . A A . 50 LEU HA 1 1
18 36306 1 1 50 LEU HB2 H -8.096 -2.695 -3.558 1.00 . A A . 50 LEU HB2 1 1
18 36307 1 1 50 LEU HB3 H -7.362 -1.172 -3.330 1.00 . A A . 50 LEU HB3 1 1
18 36308 1 1 50 LEU HD11 H -9.708 -2.410 -4.843 1.00 . A A . 50 LEU HD11 1 1
18 36309 1 1 50 LEU HD12 H -9.623 -0.650 -4.997 1.00 . A A . 50 LEU HD12 1 1
18 36310 1 1 50 LEU HD13 H -9.594 -1.684 -6.437 1.00 . A A . 50 LEU HD13 1 1
18 36311 1 1 50 LEU HD21 H -6.167 -0.234 -5.290 1.00 . A A . 50 LEU HD21 1 1
18 36312 1 1 50 LEU HD22 H -7.180 -0.146 -6.732 1.00 . A A . 50 LEU HD22 1 1
18 36313 1 1 50 LEU HD23 H -7.787 0.468 -5.183 1.00 . A A . 50 LEU HD23 1 1
18 36314 1 1 50 LEU HG H -7.375 -2.414 -6.027 1.00 . A A . 50 LEU HG 1 1
18 36315 1 1 50 LEU N N -6.288 -4.202 -3.859 1.00 . A A . 50 LEU N 1 1
18 36316 1 1 50 LEU O O -4.806 -1.245 -2.401 1.00 . A A . 50 LEU O 1 1
18 36317 1 1 51 VAL C C -4.217 -4.039 0.439 1.00 . A A . 51 VAL C 1 1
18 36318 1 1 51 VAL CA C -4.975 -2.823 -0.162 1.00 . A A . 51 VAL CA 1 1
18 36319 1 1 51 VAL CB C -6.199 -2.366 0.725 1.00 . A A . 51 VAL CB 1 1
18 36320 1 1 51 VAL CG1 C -7.171 -1.512 -0.117 1.00 . A A . 51 VAL CG1 1 1
18 36321 1 1 51 VAL CG2 C -6.970 -3.582 1.279 1.00 . A A . 51 VAL CG2 1 1
18 36322 1 1 51 VAL H H -6.011 -3.964 -1.645 1.00 . A A . 51 VAL H 1 1
18 36323 1 1 51 VAL HA H -4.264 -1.999 -0.249 1.00 . A A . 51 VAL HA 1 1
18 36324 1 1 51 VAL HB H -5.857 -1.769 1.530 1.00 . A A . 51 VAL HB 1 1
18 36325 1 1 51 VAL HG11 H -6.611 -0.779 -0.676 1.00 . A A . 51 VAL HG11 1 1
18 36326 1 1 51 VAL HG12 H -7.711 -2.150 -0.802 1.00 . A A . 51 VAL HG12 1 1
18 36327 1 1 51 VAL HG13 H -7.870 -1.011 0.532 1.00 . A A . 51 VAL HG13 1 1
18 36328 1 1 51 VAL HG21 H -6.651 -4.476 0.766 1.00 . A A . 51 VAL HG21 1 1
18 36329 1 1 51 VAL HG22 H -6.775 -3.680 2.334 1.00 . A A . 51 VAL HG22 1 1
18 36330 1 1 51 VAL HG23 H -8.028 -3.436 1.123 1.00 . A A . 51 VAL HG23 1 1
18 36331 1 1 51 VAL N N -5.512 -3.153 -1.517 1.00 . A A . 51 VAL N 1 1
18 36332 1 1 51 VAL O O -3.546 -3.904 1.450 1.00 . A A . 51 VAL O 1 1
18 36333 1 1 52 GLY C C -2.147 -6.085 0.703 1.00 . A A . 52 GLY C 1 1
18 36334 1 1 52 GLY CA C -3.581 -6.452 0.295 1.00 . A A . 52 GLY CA 1 1
18 36335 1 1 52 GLY H H -4.841 -5.295 -0.991 1.00 . A A . 52 GLY H 1 1
18 36336 1 1 52 GLY HA2 H -4.102 -6.861 1.149 1.00 . A A . 52 GLY HA2 1 1
18 36337 1 1 52 GLY HA3 H -3.547 -7.191 -0.493 1.00 . A A . 52 GLY HA3 1 1
18 36338 1 1 52 GLY N N -4.308 -5.223 -0.199 1.00 . A A . 52 GLY N 1 1
18 36339 1 1 52 GLY O O -1.427 -5.413 -0.025 1.00 . A A . 52 GLY O 1 1
18 36340 1 1 53 LYS C C 0.700 -6.758 1.585 1.00 . A A . 53 LYS C 1 1
18 36341 1 1 53 LYS CA C -0.421 -6.174 2.441 1.00 . A A . 53 LYS CA 1 1
18 36342 1 1 53 LYS CB C -0.307 -6.707 3.880 1.00 . A A . 53 LYS CB 1 1
18 36343 1 1 53 LYS CD C 0.721 -8.974 3.575 1.00 . A A . 53 LYS CD 1 1
18 36344 1 1 53 LYS CE C 0.884 -10.174 4.515 1.00 . A A . 53 LYS CE 1 1
18 36345 1 1 53 LYS CG C -0.571 -8.217 3.913 1.00 . A A . 53 LYS CG 1 1
18 36346 1 1 53 LYS H H -2.394 -6.985 2.406 1.00 . A A . 53 LYS H 1 1
18 36347 1 1 53 LYS HA H -0.317 -5.121 2.456 1.00 . A A . 53 LYS HA 1 1
18 36348 1 1 53 LYS HB2 H 0.686 -6.511 4.253 1.00 . A A . 53 LYS HB2 1 1
18 36349 1 1 53 LYS HB3 H -1.029 -6.205 4.504 1.00 . A A . 53 LYS HB3 1 1
18 36350 1 1 53 LYS HD2 H 0.673 -9.322 2.553 1.00 . A A . 53 LYS HD2 1 1
18 36351 1 1 53 LYS HD3 H 1.569 -8.315 3.691 1.00 . A A . 53 LYS HD3 1 1
18 36352 1 1 53 LYS HE2 H 0.884 -9.831 5.538 1.00 . A A . 53 LYS HE2 1 1
18 36353 1 1 53 LYS HE3 H 0.064 -10.865 4.365 1.00 . A A . 53 LYS HE3 1 1
18 36354 1 1 53 LYS HG2 H -0.907 -8.500 4.904 1.00 . A A . 53 LYS HG2 1 1
18 36355 1 1 53 LYS HG3 H -1.331 -8.467 3.192 1.00 . A A . 53 LYS HG3 1 1
18 36356 1 1 53 LYS HZ1 H 2.430 -10.719 3.220 1.00 . A A . 53 LYS HZ1 1 1
18 36357 1 1 53 LYS HZ2 H 2.921 -10.469 4.828 1.00 . A A . 53 LYS HZ2 1 1
18 36358 1 1 53 LYS HZ3 H 2.078 -11.878 4.412 1.00 . A A . 53 LYS HZ3 1 1
18 36359 1 1 53 LYS N N -1.773 -6.495 1.881 1.00 . A A . 53 LYS N 1 1
18 36360 1 1 53 LYS NZ N 2.175 -10.863 4.221 1.00 . A A . 53 LYS NZ 1 1
18 36361 1 1 53 LYS O O 1.853 -6.377 1.738 1.00 . A A . 53 LYS O 1 1
18 36362 1 1 54 ASP C C 2.209 -7.182 -0.873 1.00 . A A . 54 ASP C 1 1
18 36363 1 1 54 ASP CA C 1.414 -8.290 -0.188 1.00 . A A . 54 ASP CA 1 1
18 36364 1 1 54 ASP CB C 0.765 -9.203 -1.211 1.00 . A A . 54 ASP CB 1 1
18 36365 1 1 54 ASP CG C 1.728 -10.366 -1.598 1.00 . A A . 54 ASP CG 1 1
18 36366 1 1 54 ASP H H -0.502 -7.942 0.596 1.00 . A A . 54 ASP H 1 1
18 36367 1 1 54 ASP HA H 2.072 -8.870 0.422 1.00 . A A . 54 ASP HA 1 1
18 36368 1 1 54 ASP HB2 H -0.125 -9.614 -0.781 1.00 . A A . 54 ASP HB2 1 1
18 36369 1 1 54 ASP HB3 H 0.510 -8.637 -2.086 1.00 . A A . 54 ASP HB3 1 1
18 36370 1 1 54 ASP N N 0.383 -7.676 0.685 1.00 . A A . 54 ASP N 1 1
18 36371 1 1 54 ASP O O 1.656 -6.186 -1.325 1.00 . A A . 54 ASP O 1 1
18 36372 1 1 54 ASP OD1 O 2.892 -10.343 -1.189 1.00 . A A . 54 ASP OD1 1 1
18 36373 1 1 54 ASP OD2 O 1.279 -11.260 -2.292 1.00 . A A . 54 ASP OD2 1 1
18 36374 1 1 55 ARG C C 5.086 -6.799 -2.737 1.00 . A A . 55 ARG C 1 1
18 36375 1 1 55 ARG CA C 4.405 -6.307 -1.448 1.00 . A A . 55 ARG CA 1 1
18 36376 1 1 55 ARG CB C 5.492 -5.932 -0.390 1.00 . A A . 55 ARG CB 1 1
18 36377 1 1 55 ARG CD C 5.102 -7.231 1.725 1.00 . A A . 55 ARG CD 1 1
18 36378 1 1 55 ARG CG C 4.884 -5.884 1.025 1.00 . A A . 55 ARG CG 1 1
18 36379 1 1 55 ARG CZ C 7.107 -8.161 2.734 1.00 . A A . 55 ARG CZ 1 1
18 36380 1 1 55 ARG H H 3.850 -8.098 -0.495 1.00 . A A . 55 ARG H 1 1
18 36381 1 1 55 ARG HA H 3.834 -5.454 -1.668 1.00 . A A . 55 ARG HA 1 1
18 36382 1 1 55 ARG HB2 H 6.281 -6.669 -0.413 1.00 . A A . 55 ARG HB2 1 1
18 36383 1 1 55 ARG HB3 H 5.905 -4.965 -0.631 1.00 . A A . 55 ARG HB3 1 1
18 36384 1 1 55 ARG HD2 H 4.231 -7.474 2.315 1.00 . A A . 55 ARG HD2 1 1
18 36385 1 1 55 ARG HD3 H 5.261 -8.001 0.985 1.00 . A A . 55 ARG HD3 1 1
18 36386 1 1 55 ARG HE H 6.470 -6.317 3.119 1.00 . A A . 55 ARG HE 1 1
18 36387 1 1 55 ARG HG2 H 5.361 -5.101 1.595 1.00 . A A . 55 ARG HG2 1 1
18 36388 1 1 55 ARG HG3 H 3.828 -5.685 0.955 1.00 . A A . 55 ARG HG3 1 1
18 36389 1 1 55 ARG HH11 H 6.003 -9.068 4.133 1.00 . A A . 55 ARG HH11 1 1
18 36390 1 1 55 ARG HH12 H 7.445 -9.903 3.662 1.00 . A A . 55 ARG HH12 1 1
18 36391 1 1 55 ARG HH21 H 8.412 -7.480 1.377 1.00 . A A . 55 ARG HH21 1 1
18 36392 1 1 55 ARG HH22 H 8.819 -8.994 2.111 1.00 . A A . 55 ARG HH22 1 1
18 36393 1 1 55 ARG N N 3.495 -7.338 -0.885 1.00 . A A . 55 ARG N 1 1
18 36394 1 1 55 ARG NE N 6.296 -7.141 2.617 1.00 . A A . 55 ARG NE 1 1
18 36395 1 1 55 ARG NH1 N 6.831 -9.117 3.577 1.00 . A A . 55 ARG NH1 1 1
18 36396 1 1 55 ARG NH2 N 8.197 -8.216 2.016 1.00 . A A . 55 ARG NH2 1 1
18 36397 1 1 55 ARG O O 6.251 -6.473 -2.999 1.00 . A A . 55 ARG O 1 1
18 36398 1 1 56 SER C C 3.997 -8.673 -5.785 1.00 . A A . 56 SER C 1 1
18 36399 1 1 56 SER CA C 5.013 -8.029 -4.856 1.00 . A A . 56 SER CA 1 1
18 36400 1 1 56 SER CB C 6.113 -9.031 -4.529 1.00 . A A . 56 SER CB 1 1
18 36401 1 1 56 SER H H 3.439 -7.790 -3.338 1.00 . A A . 56 SER H 1 1
18 36402 1 1 56 SER HA H 5.440 -7.199 -5.348 1.00 . A A . 56 SER HA 1 1
18 36403 1 1 56 SER HB2 H 6.795 -8.595 -3.825 1.00 . A A . 56 SER HB2 1 1
18 36404 1 1 56 SER HB3 H 5.672 -9.920 -4.099 1.00 . A A . 56 SER HB3 1 1
18 36405 1 1 56 SER HG H 7.736 -9.102 -5.604 1.00 . A A . 56 SER HG 1 1
18 36406 1 1 56 SER N N 4.377 -7.554 -3.563 1.00 . A A . 56 SER N 1 1
18 36407 1 1 56 SER O O 4.094 -8.558 -7.004 1.00 . A A . 56 SER O 1 1
18 36408 1 1 56 SER OG O 6.819 -9.364 -5.720 1.00 . A A . 56 SER OG 1 1
18 36409 1 1 57 SER C C 1.323 -9.121 -7.066 1.00 . A A . 57 SER C 1 1
18 36410 1 1 57 SER CA C 2.017 -10.075 -6.031 1.00 . A A . 57 SER CA 1 1
18 36411 1 1 57 SER CB C 0.997 -10.715 -5.069 1.00 . A A . 57 SER CB 1 1
18 36412 1 1 57 SER H H 3.046 -9.435 -4.263 1.00 . A A . 57 SER H 1 1
18 36413 1 1 57 SER HA H 2.488 -10.857 -6.577 1.00 . A A . 57 SER HA 1 1
18 36414 1 1 57 SER HB2 H 0.150 -11.065 -5.627 1.00 . A A . 57 SER HB2 1 1
18 36415 1 1 57 SER HB3 H 1.459 -11.552 -4.564 1.00 . A A . 57 SER HB3 1 1
18 36416 1 1 57 SER HG H -0.270 -10.043 -3.747 1.00 . A A . 57 SER HG 1 1
18 36417 1 1 57 SER N N 3.057 -9.362 -5.224 1.00 . A A . 57 SER N 1 1
18 36418 1 1 57 SER O O 1.878 -8.834 -8.110 1.00 . A A . 57 SER O 1 1
18 36419 1 1 57 SER OG O 0.568 -9.746 -4.116 1.00 . A A . 57 SER OG 1 1
18 36420 1 1 58 PHE C C 0.099 -6.766 -8.509 1.00 . A A . 58 PHE C 1 1
18 36421 1 1 58 PHE CA C -0.696 -7.829 -7.747 1.00 . A A . 58 PHE CA 1 1
18 36422 1 1 58 PHE CB C -1.866 -7.203 -7.037 1.00 . A A . 58 PHE CB 1 1
18 36423 1 1 58 PHE CD1 C -1.297 -6.972 -4.615 1.00 . A A . 58 PHE CD1 1 1
18 36424 1 1 58 PHE CD2 C -1.174 -5.018 -6.036 1.00 . A A . 58 PHE CD2 1 1
18 36425 1 1 58 PHE CE1 C -0.911 -6.201 -3.521 1.00 . A A . 58 PHE CE1 1 1
18 36426 1 1 58 PHE CE2 C -0.794 -4.246 -4.941 1.00 . A A . 58 PHE CE2 1 1
18 36427 1 1 58 PHE CG C -1.425 -6.380 -5.872 1.00 . A A . 58 PHE CG 1 1
18 36428 1 1 58 PHE CZ C -0.661 -4.838 -3.683 1.00 . A A . 58 PHE CZ 1 1
18 36429 1 1 58 PHE H H -0.310 -8.983 -5.972 1.00 . A A . 58 PHE H 1 1
18 36430 1 1 58 PHE HA H -1.100 -8.481 -8.490 1.00 . A A . 58 PHE HA 1 1
18 36431 1 1 58 PHE HB2 H -2.410 -6.579 -7.728 1.00 . A A . 58 PHE HB2 1 1
18 36432 1 1 58 PHE HB3 H -2.501 -7.984 -6.697 1.00 . A A . 58 PHE HB3 1 1
18 36433 1 1 58 PHE HD1 H -1.494 -8.026 -4.492 1.00 . A A . 58 PHE HD1 1 1
18 36434 1 1 58 PHE HD2 H -1.275 -4.564 -7.009 1.00 . A A . 58 PHE HD2 1 1
18 36435 1 1 58 PHE HE1 H -0.810 -6.658 -2.549 1.00 . A A . 58 PHE HE1 1 1
18 36436 1 1 58 PHE HE2 H -0.603 -3.192 -5.065 1.00 . A A . 58 PHE HE2 1 1
18 36437 1 1 58 PHE HZ H -0.372 -4.243 -2.837 1.00 . A A . 58 PHE HZ 1 1
18 36438 1 1 58 PHE N N 0.102 -8.702 -6.795 1.00 . A A . 58 PHE N 1 1
18 36439 1 1 58 PHE O O -0.381 -6.301 -9.529 1.00 . A A . 58 PHE O 1 1
18 36440 1 1 59 TYR C C 2.322 -5.753 -10.302 1.00 . A A . 59 TYR C 1 1
18 36441 1 1 59 TYR CA C 2.004 -5.277 -8.876 1.00 . A A . 59 TYR CA 1 1
18 36442 1 1 59 TYR CB C 3.296 -4.788 -8.204 1.00 . A A . 59 TYR CB 1 1
18 36443 1 1 59 TYR CD1 C 2.057 -3.404 -6.531 1.00 . A A . 59 TYR CD1 1 1
18 36444 1 1 59 TYR CD2 C 3.880 -4.785 -5.757 1.00 . A A . 59 TYR CD2 1 1
18 36445 1 1 59 TYR CE1 C 1.868 -2.925 -5.225 1.00 . A A . 59 TYR CE1 1 1
18 36446 1 1 59 TYR CE2 C 3.687 -4.317 -4.452 1.00 . A A . 59 TYR CE2 1 1
18 36447 1 1 59 TYR CG C 3.057 -4.328 -6.793 1.00 . A A . 59 TYR CG 1 1
18 36448 1 1 59 TYR CZ C 2.684 -3.385 -4.187 1.00 . A A . 59 TYR CZ 1 1
18 36449 1 1 59 TYR H H 1.675 -6.691 -7.247 1.00 . A A . 59 TYR H 1 1
18 36450 1 1 59 TYR HA H 1.350 -4.487 -8.979 1.00 . A A . 59 TYR HA 1 1
18 36451 1 1 59 TYR HB2 H 4.032 -5.572 -8.208 1.00 . A A . 59 TYR HB2 1 1
18 36452 1 1 59 TYR HB3 H 3.663 -3.947 -8.768 1.00 . A A . 59 TYR HB3 1 1
18 36453 1 1 59 TYR HD1 H 1.426 -3.061 -7.335 1.00 . A A . 59 TYR HD1 1 1
18 36454 1 1 59 TYR HD2 H 4.653 -5.507 -5.964 1.00 . A A . 59 TYR HD2 1 1
18 36455 1 1 59 TYR HE1 H 1.094 -2.203 -5.020 1.00 . A A . 59 TYR HE1 1 1
18 36456 1 1 59 TYR HE2 H 4.319 -4.665 -3.655 1.00 . A A . 59 TYR HE2 1 1
18 36457 1 1 59 TYR HH H 3.365 -2.767 -2.509 1.00 . A A . 59 TYR HH 1 1
18 36458 1 1 59 TYR N N 1.284 -6.337 -8.070 1.00 . A A . 59 TYR N 1 1
18 36459 1 1 59 TYR O O 2.819 -4.975 -11.113 1.00 . A A . 59 TYR O 1 1
18 36460 1 1 59 TYR OH O 2.499 -2.916 -2.899 1.00 . A A . 59 TYR OH 1 1
18 36461 1 1 60 VAL C C 1.076 -8.054 -12.643 1.00 . A A . 60 VAL C 1 1
18 36462 1 1 60 VAL CA C 2.353 -7.531 -11.967 1.00 . A A . 60 VAL CA 1 1
18 36463 1 1 60 VAL CB C 3.375 -8.671 -11.869 1.00 . A A . 60 VAL CB 1 1
18 36464 1 1 60 VAL CG1 C 4.780 -8.087 -11.968 1.00 . A A . 60 VAL CG1 1 1
18 36465 1 1 60 VAL CG2 C 3.235 -9.426 -10.532 1.00 . A A . 60 VAL CG2 1 1
18 36466 1 1 60 VAL H H 1.695 -7.584 -9.967 1.00 . A A . 60 VAL H 1 1
18 36467 1 1 60 VAL HA H 2.770 -6.736 -12.570 1.00 . A A . 60 VAL HA 1 1
18 36468 1 1 60 VAL HB H 3.209 -9.345 -12.670 1.00 . A A . 60 VAL HB 1 1
18 36469 1 1 60 VAL HG11 H 4.817 -7.150 -11.425 1.00 . A A . 60 VAL HG11 1 1
18 36470 1 1 60 VAL HG12 H 5.488 -8.777 -11.539 1.00 . A A . 60 VAL HG12 1 1
18 36471 1 1 60 VAL HG13 H 5.025 -7.914 -13.004 1.00 . A A . 60 VAL HG13 1 1
18 36472 1 1 60 VAL HG21 H 2.240 -9.841 -10.457 1.00 . A A . 60 VAL HG21 1 1
18 36473 1 1 60 VAL HG22 H 3.964 -10.220 -10.486 1.00 . A A . 60 VAL HG22 1 1
18 36474 1 1 60 VAL HG23 H 3.399 -8.734 -9.719 1.00 . A A . 60 VAL HG23 1 1
18 36475 1 1 60 VAL N N 2.059 -7.002 -10.613 1.00 . A A . 60 VAL N 1 1
18 36476 1 1 60 VAL O O 0.953 -7.966 -13.862 1.00 . A A . 60 VAL O 1 1
18 36477 1 1 61 ASN C C -2.131 -8.004 -12.663 1.00 . A A . 61 ASN C 1 1
18 36478 1 1 61 ASN CA C -1.116 -9.132 -12.510 1.00 . A A . 61 ASN CA 1 1
18 36479 1 1 61 ASN CB C -1.689 -10.300 -11.697 1.00 . A A . 61 ASN CB 1 1
18 36480 1 1 61 ASN CG C -1.947 -9.922 -10.255 1.00 . A A . 61 ASN CG 1 1
18 36481 1 1 61 ASN H H 0.227 -8.678 -10.921 1.00 . A A . 61 ASN H 1 1
18 36482 1 1 61 ASN HA H -0.860 -9.488 -13.487 1.00 . A A . 61 ASN HA 1 1
18 36483 1 1 61 ASN HB2 H -2.587 -10.605 -12.133 1.00 . A A . 61 ASN HB2 1 1
18 36484 1 1 61 ASN HB3 H -0.991 -11.117 -11.717 1.00 . A A . 61 ASN HB3 1 1
18 36485 1 1 61 ASN HD21 H -0.757 -11.339 -9.557 1.00 . A A . 61 ASN HD21 1 1
18 36486 1 1 61 ASN HD22 H -1.514 -10.389 -8.379 1.00 . A A . 61 ASN HD22 1 1
18 36487 1 1 61 ASN N N 0.118 -8.610 -11.878 1.00 . A A . 61 ASN N 1 1
18 36488 1 1 61 ASN ND2 N -1.355 -10.604 -9.319 1.00 . A A . 61 ASN ND2 1 1
18 36489 1 1 61 ASN O O -2.789 -7.893 -13.694 1.00 . A A . 61 ASN O 1 1
18 36490 1 1 61 ASN OD1 O -2.704 -9.018 -9.967 1.00 . A A . 61 ASN OD1 1 1
18 36491 1 1 62 GLY C C -4.135 -5.987 -10.546 1.00 . A A . 62 GLY C 1 1
18 36492 1 1 62 GLY CA C -3.170 -6.000 -11.742 1.00 . A A . 62 GLY CA 1 1
18 36493 1 1 62 GLY H H -1.696 -7.248 -10.881 1.00 . A A . 62 GLY H 1 1
18 36494 1 1 62 GLY HA2 H -2.600 -5.089 -11.747 1.00 . A A . 62 GLY HA2 1 1
18 36495 1 1 62 GLY HA3 H -3.732 -6.076 -12.660 1.00 . A A . 62 GLY HA3 1 1
18 36496 1 1 62 GLY N N -2.240 -7.144 -11.661 1.00 . A A . 62 GLY N 1 1
18 36497 1 1 62 GLY O O -4.539 -7.031 -10.050 1.00 . A A . 62 GLY O 1 1
18 36498 1 1 63 LEU C C -6.903 -5.008 -9.458 1.00 . A A . 63 LEU C 1 1
18 36499 1 1 63 LEU CA C -5.520 -4.690 -8.928 1.00 . A A . 63 LEU CA 1 1
18 36500 1 1 63 LEU CB C -5.571 -3.266 -8.285 1.00 . A A . 63 LEU CB 1 1
18 36501 1 1 63 LEU CD1 C -4.430 -1.380 -7.294 1.00 . A A . 63 LEU CD1 1 1
18 36502 1 1 63 LEU CD2 C -3.791 -3.697 -6.635 1.00 . A A . 63 LEU CD2 1 1
18 36503 1 1 63 LEU CG C -4.237 -2.807 -7.792 1.00 . A A . 63 LEU CG 1 1
18 36504 1 1 63 LEU H H -4.208 -3.984 -10.544 1.00 . A A . 63 LEU H 1 1
18 36505 1 1 63 LEU HA H -5.264 -5.424 -8.178 1.00 . A A . 63 LEU HA 1 1
18 36506 1 1 63 LEU HB2 H -5.932 -2.571 -9.000 1.00 . A A . 63 LEU HB2 1 1
18 36507 1 1 63 LEU HB3 H -6.262 -3.281 -7.428 1.00 . A A . 63 LEU HB3 1 1
18 36508 1 1 63 LEU HD11 H -5.055 -0.840 -7.994 1.00 . A A . 63 LEU HD11 1 1
18 36509 1 1 63 LEU HD12 H -4.916 -1.396 -6.326 1.00 . A A . 63 LEU HD12 1 1
18 36510 1 1 63 LEU HD13 H -3.490 -0.900 -7.214 1.00 . A A . 63 LEU HD13 1 1
18 36511 1 1 63 LEU HD21 H -4.602 -3.793 -5.925 1.00 . A A . 63 LEU HD21 1 1
18 36512 1 1 63 LEU HD22 H -3.525 -4.671 -7.013 1.00 . A A . 63 LEU HD22 1 1
18 36513 1 1 63 LEU HD23 H -2.938 -3.255 -6.148 1.00 . A A . 63 LEU HD23 1 1
18 36514 1 1 63 LEU HG H -3.505 -2.829 -8.593 1.00 . A A . 63 LEU HG 1 1
18 36515 1 1 63 LEU N N -4.532 -4.789 -10.096 1.00 . A A . 63 LEU N 1 1
18 36516 1 1 63 LEU O O -7.034 -5.561 -10.534 1.00 . A A . 63 LEU O 1 1
18 36517 1 1 64 THR C C -10.198 -3.998 -8.330 1.00 . A A . 64 THR C 1 1
18 36518 1 1 64 THR CA C -9.311 -4.899 -9.125 1.00 . A A . 64 THR CA 1 1
18 36519 1 1 64 THR CB C -9.671 -6.346 -8.825 1.00 . A A . 64 THR CB 1 1
18 36520 1 1 64 THR CG2 C -9.001 -7.239 -9.830 1.00 . A A . 64 THR CG2 1 1
18 36521 1 1 64 THR H H -7.798 -4.175 -7.868 1.00 . A A . 64 THR H 1 1
18 36522 1 1 64 THR HA H -9.427 -4.705 -10.173 1.00 . A A . 64 THR HA 1 1
18 36523 1 1 64 THR HB H -10.742 -6.469 -8.886 1.00 . A A . 64 THR HB 1 1
18 36524 1 1 64 THR HG1 H -9.482 -7.587 -7.346 1.00 . A A . 64 THR HG1 1 1
18 36525 1 1 64 THR HG21 H -9.109 -6.806 -10.810 1.00 . A A . 64 THR HG21 1 1
18 36526 1 1 64 THR HG22 H -7.944 -7.321 -9.580 1.00 . A A . 64 THR HG22 1 1
18 36527 1 1 64 THR HG23 H -9.457 -8.215 -9.811 1.00 . A A . 64 THR HG23 1 1
18 36528 1 1 64 THR N N -7.942 -4.641 -8.711 1.00 . A A . 64 THR N 1 1
18 36529 1 1 64 THR O O -10.165 -4.019 -7.115 1.00 . A A . 64 THR O 1 1
18 36530 1 1 64 THR OG1 O -9.215 -6.685 -7.528 1.00 . A A . 64 THR OG1 1 1
18 36531 1 1 65 LEU C C -13.280 -2.394 -8.935 1.00 . A A . 65 LEU C 1 1
18 36532 1 1 65 LEU CA C -11.912 -2.269 -8.301 1.00 . A A . 65 LEU CA 1 1
18 36533 1 1 65 LEU CB C -11.433 -0.821 -8.361 1.00 . A A . 65 LEU CB 1 1
18 36534 1 1 65 LEU CD1 C -10.696 1.017 -9.868 1.00 . A A . 65 LEU CD1 1 1
18 36535 1 1 65 LEU CD2 C -9.277 -1.032 -9.606 1.00 . A A . 65 LEU CD2 1 1
18 36536 1 1 65 LEU CG C -10.718 -0.506 -9.673 1.00 . A A . 65 LEU CG 1 1
18 36537 1 1 65 LEU H H -10.938 -3.233 -9.975 1.00 . A A . 65 LEU H 1 1
18 36538 1 1 65 LEU HA H -11.987 -2.558 -7.270 1.00 . A A . 65 LEU HA 1 1
18 36539 1 1 65 LEU HB2 H -12.276 -0.181 -8.259 1.00 . A A . 65 LEU HB2 1 1
18 36540 1 1 65 LEU HB3 H -10.762 -0.644 -7.549 1.00 . A A . 65 LEU HB3 1 1
18 36541 1 1 65 LEU HD11 H -11.475 1.473 -9.257 1.00 . A A . 65 LEU HD11 1 1
18 36542 1 1 65 LEU HD12 H -9.733 1.408 -9.571 1.00 . A A . 65 LEU HD12 1 1
18 36543 1 1 65 LEU HD13 H -10.873 1.249 -10.908 1.00 . A A . 65 LEU HD13 1 1
18 36544 1 1 65 LEU HD21 H -8.992 -1.174 -8.573 1.00 . A A . 65 LEU HD21 1 1
18 36545 1 1 65 LEU HD22 H -9.212 -1.974 -10.129 1.00 . A A . 65 LEU HD22 1 1
18 36546 1 1 65 LEU HD23 H -8.612 -0.318 -10.064 1.00 . A A . 65 LEU HD23 1 1
18 36547 1 1 65 LEU HG H -11.242 -0.973 -10.498 1.00 . A A . 65 LEU HG 1 1
18 36548 1 1 65 LEU N N -10.972 -3.208 -9.000 1.00 . A A . 65 LEU N 1 1
18 36549 1 1 65 LEU O O -13.513 -1.925 -10.043 1.00 . A A . 65 LEU O 1 1
18 36550 1 1 66 GLY C C -15.489 -4.410 -9.821 1.00 . A A . 66 GLY C 1 1
18 36551 1 1 66 GLY CA C -15.552 -3.294 -8.774 1.00 . A A . 66 GLY CA 1 1
18 36552 1 1 66 GLY H H -13.939 -3.449 -7.388 1.00 . A A . 66 GLY H 1 1
18 36553 1 1 66 GLY HA2 H -16.208 -3.588 -7.964 1.00 . A A . 66 GLY HA2 1 1
18 36554 1 1 66 GLY HA3 H -15.917 -2.392 -9.229 1.00 . A A . 66 GLY HA3 1 1
18 36555 1 1 66 GLY N N -14.183 -3.068 -8.245 1.00 . A A . 66 GLY N 1 1
18 36556 1 1 66 GLY O O -16.327 -4.490 -10.710 1.00 . A A . 66 GLY O 1 1
18 36557 1 1 67 GLY C C -13.534 -5.889 -11.918 1.00 . A A . 67 GLY C 1 1
18 36558 1 1 67 GLY CA C -14.326 -6.383 -10.699 1.00 . A A . 67 GLY CA 1 1
18 36559 1 1 67 GLY H H -13.819 -5.186 -9.002 1.00 . A A . 67 GLY H 1 1
18 36560 1 1 67 GLY HA2 H -13.800 -7.206 -10.232 1.00 . A A . 67 GLY HA2 1 1
18 36561 1 1 67 GLY HA3 H -15.301 -6.716 -11.020 1.00 . A A . 67 GLY HA3 1 1
18 36562 1 1 67 GLY N N -14.479 -5.279 -9.722 1.00 . A A . 67 GLY N 1 1
18 36563 1 1 67 GLY O O -13.443 -6.594 -12.917 1.00 . A A . 67 GLY O 1 1
18 36564 1 1 68 GLN C C -10.661 -4.309 -12.757 1.00 . A A . 68 GLN C 1 1
18 36565 1 1 68 GLN CA C -12.146 -4.163 -13.041 1.00 . A A . 68 GLN CA 1 1
18 36566 1 1 68 GLN CB C -12.494 -2.709 -13.334 1.00 . A A . 68 GLN CB 1 1
18 36567 1 1 68 GLN CD C -10.923 -2.966 -15.400 1.00 . A A . 68 GLN CD 1 1
18 36568 1 1 68 GLN CG C -11.447 -2.002 -14.290 1.00 . A A . 68 GLN CG 1 1
18 36569 1 1 68 GLN H H -13.019 -4.102 -11.012 1.00 . A A . 68 GLN H 1 1
18 36570 1 1 68 GLN HA H -12.392 -4.743 -13.884 1.00 . A A . 68 GLN HA 1 1
18 36571 1 1 68 GLN HB2 H -13.471 -2.666 -13.790 1.00 . A A . 68 GLN HB2 1 1
18 36572 1 1 68 GLN HB3 H -12.521 -2.208 -12.427 1.00 . A A . 68 GLN HB3 1 1
18 36573 1 1 68 GLN HE21 H -9.003 -2.406 -15.202 1.00 . A A . 68 GLN HE21 1 1
18 36574 1 1 68 GLN HE22 H -9.281 -3.587 -16.393 1.00 . A A . 68 GLN HE22 1 1
18 36575 1 1 68 GLN HG2 H -11.924 -1.154 -14.757 1.00 . A A . 68 GLN HG2 1 1
18 36576 1 1 68 GLN HG3 H -10.615 -1.656 -13.699 1.00 . A A . 68 GLN HG3 1 1
18 36577 1 1 68 GLN N N -12.941 -4.671 -11.852 1.00 . A A . 68 GLN N 1 1
18 36578 1 1 68 GLN NE2 N -9.625 -2.989 -15.687 1.00 . A A . 68 GLN NE2 1 1
18 36579 1 1 68 GLN O O -10.084 -3.563 -11.977 1.00 . A A . 68 GLN O 1 1
18 36580 1 1 68 GLN OE1 O -11.689 -3.699 -15.996 1.00 . A A . 68 GLN OE1 1 1
18 36581 1 1 69 LYS C C -7.754 -4.445 -13.860 1.00 . A A . 69 LYS C 1 1
18 36582 1 1 69 LYS CA C -8.621 -5.531 -13.207 1.00 . A A . 69 LYS CA 1 1
18 36583 1 1 69 LYS CB C -8.302 -6.879 -13.850 1.00 . A A . 69 LYS CB 1 1
18 36584 1 1 69 LYS CD C -7.775 -9.155 -13.056 1.00 . A A . 69 LYS CD 1 1
18 36585 1 1 69 LYS CE C -6.605 -10.033 -12.585 1.00 . A A . 69 LYS CE 1 1
18 36586 1 1 69 LYS CG C -7.403 -7.691 -12.929 1.00 . A A . 69 LYS CG 1 1
18 36587 1 1 69 LYS H H -10.561 -5.838 -13.994 1.00 . A A . 69 LYS H 1 1
18 36588 1 1 69 LYS HA H -8.408 -5.577 -12.170 1.00 . A A . 69 LYS HA 1 1
18 36589 1 1 69 LYS HB2 H -9.227 -7.417 -14.021 1.00 . A A . 69 LYS HB2 1 1
18 36590 1 1 69 LYS HB3 H -7.801 -6.725 -14.796 1.00 . A A . 69 LYS HB3 1 1
18 36591 1 1 69 LYS HD2 H -8.649 -9.350 -12.453 1.00 . A A . 69 LYS HD2 1 1
18 36592 1 1 69 LYS HD3 H -7.999 -9.375 -14.088 1.00 . A A . 69 LYS HD3 1 1
18 36593 1 1 69 LYS HE2 H -6.515 -10.891 -13.235 1.00 . A A . 69 LYS HE2 1 1
18 36594 1 1 69 LYS HE3 H -5.688 -9.461 -12.616 1.00 . A A . 69 LYS HE3 1 1
18 36595 1 1 69 LYS HG2 H -6.370 -7.549 -13.212 1.00 . A A . 69 LYS HG2 1 1
18 36596 1 1 69 LYS HG3 H -7.549 -7.371 -11.911 1.00 . A A . 69 LYS HG3 1 1
18 36597 1 1 69 LYS HZ1 H -7.185 -9.688 -10.616 1.00 . A A . 69 LYS HZ1 1 1
18 36598 1 1 69 LYS HZ2 H -7.587 -11.231 -11.196 1.00 . A A . 69 LYS HZ2 1 1
18 36599 1 1 69 LYS HZ3 H -5.977 -10.872 -10.785 1.00 . A A . 69 LYS HZ3 1 1
18 36600 1 1 69 LYS N N -10.054 -5.269 -13.391 1.00 . A A . 69 LYS N 1 1
18 36601 1 1 69 LYS NZ N -6.858 -10.490 -11.190 1.00 . A A . 69 LYS NZ 1 1
18 36602 1 1 69 LYS O O -7.568 -4.443 -15.074 1.00 . A A . 69 LYS O 1 1
18 36603 1 1 70 CYS C C -4.804 -3.047 -13.378 1.00 . A A . 70 CYS C 1 1
18 36604 1 1 70 CYS CA C -6.218 -2.535 -13.634 1.00 . A A . 70 CYS CA 1 1
18 36605 1 1 70 CYS CB C -6.447 -1.165 -13.009 1.00 . A A . 70 CYS CB 1 1
18 36606 1 1 70 CYS H H -7.269 -3.627 -12.063 1.00 . A A . 70 CYS H 1 1
18 36607 1 1 70 CYS HA H -6.364 -2.466 -14.728 1.00 . A A . 70 CYS HA 1 1
18 36608 1 1 70 CYS HB2 H -5.673 -0.501 -13.337 1.00 . A A . 70 CYS HB2 1 1
18 36609 1 1 70 CYS HB3 H -7.405 -0.786 -13.330 1.00 . A A . 70 CYS HB3 1 1
18 36610 1 1 70 CYS HG H -5.706 -1.870 -10.973 1.00 . A A . 70 CYS HG 1 1
18 36611 1 1 70 CYS N N -7.154 -3.564 -13.057 1.00 . A A . 70 CYS N 1 1
18 36612 1 1 70 CYS O O -4.632 -4.185 -13.013 1.00 . A A . 70 CYS O 1 1
18 36613 1 1 70 CYS SG S -6.422 -1.281 -11.220 1.00 . A A . 70 CYS SG 1 1
18 36614 1 1 71 SER C C -1.432 -1.729 -12.841 1.00 . A A . 71 SER C 1 1
18 36615 1 1 71 SER CA C -2.371 -2.754 -13.450 1.00 . A A . 71 SER CA 1 1
18 36616 1 1 71 SER CB C -1.873 -3.089 -14.798 1.00 . A A . 71 SER CB 1 1
18 36617 1 1 71 SER H H -3.979 -1.373 -13.935 1.00 . A A . 71 SER H 1 1
18 36618 1 1 71 SER HA H -2.371 -3.633 -12.853 1.00 . A A . 71 SER HA 1 1
18 36619 1 1 71 SER HB2 H -0.868 -3.477 -14.738 1.00 . A A . 71 SER HB2 1 1
18 36620 1 1 71 SER HB3 H -2.529 -3.828 -15.232 1.00 . A A . 71 SER HB3 1 1
18 36621 1 1 71 SER HG H -1.012 -1.499 -15.525 1.00 . A A . 71 SER HG 1 1
18 36622 1 1 71 SER N N -3.803 -2.252 -13.615 1.00 . A A . 71 SER N 1 1
18 36623 1 1 71 SER O O -1.128 -0.715 -13.442 1.00 . A A . 71 SER O 1 1
18 36624 1 1 71 SER OG O -1.887 -1.889 -15.566 1.00 . A A . 71 SER OG 1 1
18 36625 1 1 72 VAL C C 1.198 -0.725 -11.840 1.00 . A A . 72 VAL C 1 1
18 36626 1 1 72 VAL CA C -0.006 -1.092 -10.981 1.00 . A A . 72 VAL CA 1 1
18 36627 1 1 72 VAL CB C 0.514 -1.687 -9.706 1.00 . A A . 72 VAL CB 1 1
18 36628 1 1 72 VAL CG1 C 1.144 -0.578 -8.868 1.00 . A A . 72 VAL CG1 1 1
18 36629 1 1 72 VAL CG2 C -0.615 -2.317 -8.924 1.00 . A A . 72 VAL CG2 1 1
18 36630 1 1 72 VAL H H -1.206 -2.842 -11.259 1.00 . A A . 72 VAL H 1 1
18 36631 1 1 72 VAL HA H -0.527 -0.192 -10.741 1.00 . A A . 72 VAL HA 1 1
18 36632 1 1 72 VAL HB H 1.245 -2.418 -9.941 1.00 . A A . 72 VAL HB 1 1
18 36633 1 1 72 VAL HG11 H 0.679 0.381 -9.124 1.00 . A A . 72 VAL HG11 1 1
18 36634 1 1 72 VAL HG12 H 0.980 -0.785 -7.822 1.00 . A A . 72 VAL HG12 1 1
18 36635 1 1 72 VAL HG13 H 2.203 -0.533 -9.067 1.00 . A A . 72 VAL HG13 1 1
18 36636 1 1 72 VAL HG21 H -1.507 -1.732 -9.066 1.00 . A A . 72 VAL HG21 1 1
18 36637 1 1 72 VAL HG22 H -0.775 -3.319 -9.278 1.00 . A A . 72 VAL HG22 1 1
18 36638 1 1 72 VAL HG23 H -0.353 -2.336 -7.880 1.00 . A A . 72 VAL HG23 1 1
18 36639 1 1 72 VAL N N -0.951 -2.016 -11.677 1.00 . A A . 72 VAL N 1 1
18 36640 1 1 72 VAL O O 2.043 -1.547 -12.178 1.00 . A A . 72 VAL O 1 1
18 36641 1 1 73 ILE C C 2.978 2.182 -11.796 1.00 . A A . 73 ILE C 1 1
18 36642 1 1 73 ILE CA C 2.347 1.136 -12.808 1.00 . A A . 73 ILE CA 1 1
18 36643 1 1 73 ILE CB C 1.800 1.787 -14.082 1.00 . A A . 73 ILE CB 1 1
18 36644 1 1 73 ILE CD1 C 0.127 0.933 -15.833 1.00 . A A . 73 ILE CD1 1 1
18 36645 1 1 73 ILE CG1 C 1.489 0.678 -15.138 1.00 . A A . 73 ILE CG1 1 1
18 36646 1 1 73 ILE CG2 C 2.819 2.781 -14.667 1.00 . A A . 73 ILE CG2 1 1
18 36647 1 1 73 ILE H H 0.642 1.085 -11.773 1.00 . A A . 73 ILE H 1 1
18 36648 1 1 73 ILE HA H 3.051 0.391 -13.049 1.00 . A A . 73 ILE HA 1 1
18 36649 1 1 73 ILE HB H 0.918 2.294 -13.828 1.00 . A A . 73 ILE HB 1 1
18 36650 1 1 73 ILE HD11 H 0.153 1.889 -16.333 1.00 . A A . 73 ILE HD11 1 1
18 36651 1 1 73 ILE HD12 H -0.068 0.140 -16.577 1.00 . A A . 73 ILE HD12 1 1
18 36652 1 1 73 ILE HD13 H -0.660 0.929 -15.094 1.00 . A A . 73 ILE HD13 1 1
18 36653 1 1 73 ILE HG12 H 2.268 0.672 -15.884 1.00 . A A . 73 ILE HG12 1 1
18 36654 1 1 73 ILE HG13 H 1.460 -0.283 -14.647 1.00 . A A . 73 ILE HG13 1 1
18 36655 1 1 73 ILE HG21 H 3.789 2.603 -14.224 1.00 . A A . 73 ILE HG21 1 1
18 36656 1 1 73 ILE HG22 H 2.881 2.650 -15.737 1.00 . A A . 73 ILE HG22 1 1
18 36657 1 1 73 ILE HG23 H 2.503 3.791 -14.447 1.00 . A A . 73 ILE HG23 1 1
18 36658 1 1 73 ILE N N 1.284 0.535 -12.102 1.00 . A A . 73 ILE N 1 1
18 36659 1 1 73 ILE O O 2.803 3.366 -11.877 1.00 . A A . 73 ILE O 1 1
18 36660 1 1 74 ARG C C 3.442 2.456 -8.466 1.00 . A A . 74 ARG C 1 1
18 36661 1 1 74 ARG CA C 4.333 2.409 -9.682 1.00 . A A . 74 ARG CA 1 1
18 36662 1 1 74 ARG CB C 4.748 3.845 -10.085 1.00 . A A . 74 ARG CB 1 1
18 36663 1 1 74 ARG CD C 7.175 3.175 -10.208 1.00 . A A . 74 ARG CD 1 1
18 36664 1 1 74 ARG CG C 6.166 4.139 -9.560 1.00 . A A . 74 ARG CG 1 1
18 36665 1 1 74 ARG CZ C 7.584 4.149 -12.387 1.00 . A A . 74 ARG CZ 1 1
18 36666 1 1 74 ARG H H 3.626 0.736 -10.796 1.00 . A A . 74 ARG H 1 1
18 36667 1 1 74 ARG HA H 5.226 1.852 -9.416 1.00 . A A . 74 ARG HA 1 1
18 36668 1 1 74 ARG HB2 H 4.744 3.935 -11.159 1.00 . A A . 74 ARG HB2 1 1
18 36669 1 1 74 ARG HB3 H 4.053 4.558 -9.652 1.00 . A A . 74 ARG HB3 1 1
18 36670 1 1 74 ARG HD2 H 7.802 2.744 -9.441 1.00 . A A . 74 ARG HD2 1 1
18 36671 1 1 74 ARG HD3 H 6.644 2.388 -10.723 1.00 . A A . 74 ARG HD3 1 1
18 36672 1 1 74 ARG HE H 8.910 4.245 -10.912 1.00 . A A . 74 ARG HE 1 1
18 36673 1 1 74 ARG HG2 H 6.434 5.159 -9.805 1.00 . A A . 74 ARG HG2 1 1
18 36674 1 1 74 ARG HG3 H 6.188 4.011 -8.488 1.00 . A A . 74 ARG HG3 1 1
18 36675 1 1 74 ARG HH11 H 6.427 5.688 -11.844 1.00 . A A . 74 ARG HH11 1 1
18 36676 1 1 74 ARG HH12 H 6.396 5.283 -13.527 1.00 . A A . 74 ARG HH12 1 1
18 36677 1 1 74 ARG HH21 H 8.629 2.659 -13.211 1.00 . A A . 74 ARG HH21 1 1
18 36678 1 1 74 ARG HH22 H 7.653 3.582 -14.303 1.00 . A A . 74 ARG HH22 1 1
18 36679 1 1 74 ARG N N 3.630 1.646 -10.823 1.00 . A A . 74 ARG N 1 1
18 36680 1 1 74 ARG NE N 8.023 3.922 -11.179 1.00 . A A . 74 ARG NE 1 1
18 36681 1 1 74 ARG NH1 N 6.738 5.117 -12.604 1.00 . A A . 74 ARG NH1 1 1
18 36682 1 1 74 ARG NH2 N 7.986 3.405 -13.378 1.00 . A A . 74 ARG NH2 1 1
18 36683 1 1 74 ARG O O 2.433 3.122 -8.463 1.00 . A A . 74 ARG O 1 1
18 36684 1 1 75 ASP C C 3.552 2.597 -5.085 1.00 . A A . 75 ASP C 1 1
18 36685 1 1 75 ASP CA C 2.971 1.716 -6.189 1.00 . A A . 75 ASP CA 1 1
18 36686 1 1 75 ASP CB C 2.733 0.234 -5.733 1.00 . A A . 75 ASP CB 1 1
18 36687 1 1 75 ASP CG C 2.565 0.107 -4.199 1.00 . A A . 75 ASP CG 1 1
18 36688 1 1 75 ASP H H 4.627 1.207 -7.452 1.00 . A A . 75 ASP H 1 1
18 36689 1 1 75 ASP HA H 2.054 2.122 -6.442 1.00 . A A . 75 ASP HA 1 1
18 36690 1 1 75 ASP HB2 H 1.836 -0.127 -6.203 1.00 . A A . 75 ASP HB2 1 1
18 36691 1 1 75 ASP HB3 H 3.543 -0.361 -6.054 1.00 . A A . 75 ASP HB3 1 1
18 36692 1 1 75 ASP N N 3.812 1.733 -7.415 1.00 . A A . 75 ASP N 1 1
18 36693 1 1 75 ASP O O 4.525 2.257 -4.426 1.00 . A A . 75 ASP O 1 1
18 36694 1 1 75 ASP OD1 O 3.572 0.028 -3.518 1.00 . A A . 75 ASP OD1 1 1
18 36695 1 1 75 ASP OD2 O 1.433 0.091 -3.746 1.00 . A A . 75 ASP OD2 1 1
18 36696 1 1 76 SER C C 2.027 4.792 -2.793 1.00 . A A . 76 SER C 1 1
18 36697 1 1 76 SER CA C 3.260 4.644 -3.757 1.00 . A A . 76 SER CA 1 1
18 36698 1 1 76 SER CB C 3.660 6.012 -4.338 1.00 . A A . 76 SER CB 1 1
18 36699 1 1 76 SER H H 2.060 3.893 -5.395 1.00 . A A . 76 SER H 1 1
18 36700 1 1 76 SER HA H 4.092 4.230 -3.206 1.00 . A A . 76 SER HA 1 1
18 36701 1 1 76 SER HB2 H 3.912 5.919 -5.379 1.00 . A A . 76 SER HB2 1 1
18 36702 1 1 76 SER HB3 H 2.834 6.695 -4.235 1.00 . A A . 76 SER HB3 1 1
18 36703 1 1 76 SER HG H 5.573 6.078 -3.995 1.00 . A A . 76 SER HG 1 1
18 36704 1 1 76 SER N N 2.878 3.705 -4.856 1.00 . A A . 76 SER N 1 1
18 36705 1 1 76 SER O O 2.077 5.497 -1.807 1.00 . A A . 76 SER O 1 1
18 36706 1 1 76 SER OG O 4.793 6.499 -3.633 1.00 . A A . 76 SER OG 1 1
18 36707 1 1 77 LEU C C -0.060 4.038 -0.808 1.00 . A A . 77 LEU C 1 1
18 36708 1 1 77 LEU CA C -0.351 4.069 -2.271 1.00 . A A . 77 LEU CA 1 1
18 36709 1 1 77 LEU CB C -1.093 2.797 -2.667 1.00 . A A . 77 LEU CB 1 1
18 36710 1 1 77 LEU CD1 C -3.449 3.286 -3.209 1.00 . A A . 77 LEU CD1 1 1
18 36711 1 1 77 LEU CD2 C -2.887 1.351 -1.753 1.00 . A A . 77 LEU CD2 1 1
18 36712 1 1 77 LEU CG C -2.502 2.789 -2.134 1.00 . A A . 77 LEU CG 1 1
18 36713 1 1 77 LEU H H 0.942 3.510 -3.886 1.00 . A A . 77 LEU H 1 1
18 36714 1 1 77 LEU HA H -0.961 4.953 -2.478 1.00 . A A . 77 LEU HA 1 1
18 36715 1 1 77 LEU HB2 H -1.119 2.731 -3.729 1.00 . A A . 77 LEU HB2 1 1
18 36716 1 1 77 LEU HB3 H -0.558 1.945 -2.276 1.00 . A A . 77 LEU HB3 1 1
18 36717 1 1 77 LEU HD11 H -3.091 2.958 -4.183 1.00 . A A . 77 LEU HD11 1 1
18 36718 1 1 77 LEU HD12 H -4.436 2.889 -3.036 1.00 . A A . 77 LEU HD12 1 1
18 36719 1 1 77 LEU HD13 H -3.482 4.361 -3.182 1.00 . A A . 77 LEU HD13 1 1
18 36720 1 1 77 LEU HD21 H -2.314 0.653 -2.360 1.00 . A A . 77 LEU HD21 1 1
18 36721 1 1 77 LEU HD22 H -2.672 1.183 -0.709 1.00 . A A . 77 LEU HD22 1 1
18 36722 1 1 77 LEU HD23 H -3.941 1.201 -1.933 1.00 . A A . 77 LEU HD23 1 1
18 36723 1 1 77 LEU HG H -2.559 3.419 -1.283 1.00 . A A . 77 LEU HG 1 1
18 36724 1 1 77 LEU N N 0.925 4.073 -3.100 1.00 . A A . 77 LEU N 1 1
18 36725 1 1 77 LEU O O -0.838 4.575 -0.015 1.00 . A A . 77 LEU O 1 1
18 36726 1 1 78 LEU C C 2.354 4.611 1.237 1.00 . A A . 78 LEU C 1 1
18 36727 1 1 78 LEU CA C 1.385 3.456 0.992 1.00 . A A . 78 LEU CA 1 1
18 36728 1 1 78 LEU CB C 1.907 2.096 1.352 1.00 . A A . 78 LEU CB 1 1
18 36729 1 1 78 LEU CD1 C 1.359 -0.200 0.358 1.00 . A A . 78 LEU CD1 1 1
18 36730 1 1 78 LEU CD2 C 0.092 0.610 2.362 1.00 . A A . 78 LEU CD2 1 1
18 36731 1 1 78 LEU CG C 0.782 1.040 1.051 1.00 . A A . 78 LEU CG 1 1
18 36732 1 1 78 LEU H H 1.648 3.069 -1.078 1.00 . A A . 78 LEU H 1 1
18 36733 1 1 78 LEU HA H 0.528 3.645 1.534 1.00 . A A . 78 LEU HA 1 1
18 36734 1 1 78 LEU HB2 H 2.739 1.910 0.773 1.00 . A A . 78 LEU HB2 1 1
18 36735 1 1 78 LEU HB3 H 2.162 2.061 2.395 1.00 . A A . 78 LEU HB3 1 1
18 36736 1 1 78 LEU HD11 H 2.127 -0.637 0.980 1.00 . A A . 78 LEU HD11 1 1
18 36737 1 1 78 LEU HD12 H 0.556 -0.929 0.201 1.00 . A A . 78 LEU HD12 1 1
18 36738 1 1 78 LEU HD13 H 1.779 0.080 -0.595 1.00 . A A . 78 LEU HD13 1 1
18 36739 1 1 78 LEU HD21 H 0.562 1.103 3.198 1.00 . A A . 78 LEU HD21 1 1
18 36740 1 1 78 LEU HD22 H -0.955 0.887 2.324 1.00 . A A . 78 LEU HD22 1 1
18 36741 1 1 78 LEU HD23 H 0.171 -0.464 2.482 1.00 . A A . 78 LEU HD23 1 1
18 36742 1 1 78 LEU HG H 0.042 1.488 0.395 1.00 . A A . 78 LEU HG 1 1
18 36743 1 1 78 LEU N N 1.040 3.468 -0.423 1.00 . A A . 78 LEU N 1 1
18 36744 1 1 78 LEU O O 3.282 4.805 0.504 1.00 . A A . 78 LEU O 1 1
18 36745 1 1 79 GLN C C 4.177 6.610 2.677 1.00 . A A . 79 GLN C 1 1
18 36746 1 1 79 GLN CA C 2.675 6.702 2.572 1.00 . A A . 79 GLN CA 1 1
18 36747 1 1 79 GLN CB C 2.079 7.240 3.895 1.00 . A A . 79 GLN CB 1 1
18 36748 1 1 79 GLN CD C 0.975 5.964 5.758 1.00 . A A . 79 GLN CD 1 1
18 36749 1 1 79 GLN CG C 2.297 6.215 5.025 1.00 . A A . 79 GLN CG 1 1
18 36750 1 1 79 GLN H H 1.242 5.268 2.636 1.00 . A A . 79 GLN H 1 1
18 36751 1 1 79 GLN HA H 2.455 7.413 1.801 1.00 . A A . 79 GLN HA 1 1
18 36752 1 1 79 GLN HB2 H 2.567 8.171 4.156 1.00 . A A . 79 GLN HB2 1 1
18 36753 1 1 79 GLN HB3 H 1.023 7.416 3.766 1.00 . A A . 79 GLN HB3 1 1
18 36754 1 1 79 GLN HE21 H 1.021 7.692 6.736 1.00 . A A . 79 GLN HE21 1 1
18 36755 1 1 79 GLN HE22 H -0.327 6.711 7.061 1.00 . A A . 79 GLN HE22 1 1
18 36756 1 1 79 GLN HG2 H 2.659 5.286 4.608 1.00 . A A . 79 GLN HG2 1 1
18 36757 1 1 79 GLN HG3 H 3.024 6.602 5.725 1.00 . A A . 79 GLN HG3 1 1
18 36758 1 1 79 GLN N N 2.000 5.435 2.221 1.00 . A A . 79 GLN N 1 1
18 36759 1 1 79 GLN NE2 N 0.519 6.864 6.588 1.00 . A A . 79 GLN NE2 1 1
18 36760 1 1 79 GLN O O 4.797 6.721 3.737 1.00 . A A . 79 GLN O 1 1
18 36761 1 1 79 GLN OE1 O 0.352 4.934 5.576 1.00 . A A . 79 GLN OE1 1 1
18 36762 1 1 80 ASP C C 6.433 8.161 0.920 1.00 . A A . 80 ASP C 1 1
18 36763 1 1 80 ASP CA C 6.202 6.680 1.346 1.00 . A A . 80 ASP CA 1 1
18 36764 1 1 80 ASP CB C 6.652 5.717 0.219 1.00 . A A . 80 ASP CB 1 1
18 36765 1 1 80 ASP CG C 8.190 5.589 0.187 1.00 . A A . 80 ASP CG 1 1
18 36766 1 1 80 ASP H H 4.156 6.623 0.739 1.00 . A A . 80 ASP H 1 1
18 36767 1 1 80 ASP HA H 6.716 6.463 2.274 1.00 . A A . 80 ASP HA 1 1
18 36768 1 1 80 ASP HB2 H 6.220 4.743 0.390 1.00 . A A . 80 ASP HB2 1 1
18 36769 1 1 80 ASP HB3 H 6.305 6.097 -0.731 1.00 . A A . 80 ASP HB3 1 1
18 36770 1 1 80 ASP N N 4.739 6.583 1.527 1.00 . A A . 80 ASP N 1 1
18 36771 1 1 80 ASP O O 7.334 8.473 0.160 1.00 . A A . 80 ASP O 1 1
18 36772 1 1 80 ASP OD1 O 8.864 6.588 0.373 1.00 . A A . 80 ASP OD1 1 1
18 36773 1 1 80 ASP OD2 O 8.663 4.488 -0.034 1.00 . A A . 80 ASP OD2 1 1
18 36774 1 1 81 GLY C C 4.793 10.618 -0.350 1.00 . A A . 81 GLY C 1 1
18 36775 1 1 81 GLY CA C 5.593 10.494 0.957 1.00 . A A . 81 GLY CA 1 1
18 36776 1 1 81 GLY H H 4.791 8.790 1.927 1.00 . A A . 81 GLY H 1 1
18 36777 1 1 81 GLY HA2 H 5.156 11.119 1.724 1.00 . A A . 81 GLY HA2 1 1
18 36778 1 1 81 GLY HA3 H 6.616 10.783 0.781 1.00 . A A . 81 GLY HA3 1 1
18 36779 1 1 81 GLY N N 5.530 9.074 1.368 1.00 . A A . 81 GLY N 1 1
18 36780 1 1 81 GLY O O 5.112 11.437 -1.201 1.00 . A A . 81 GLY O 1 1
18 36781 1 1 82 GLU C C 1.539 9.218 -1.684 1.00 . A A . 82 GLU C 1 1
18 36782 1 1 82 GLU CA C 2.998 9.753 -1.801 1.00 . A A . 82 GLU CA 1 1
18 36783 1 1 82 GLU CB C 3.721 8.830 -2.750 1.00 . A A . 82 GLU CB 1 1
18 36784 1 1 82 GLU CD C 6.131 9.502 -2.902 1.00 . A A . 82 GLU CD 1 1
18 36785 1 1 82 GLU CG C 4.759 9.572 -3.584 1.00 . A A . 82 GLU CG 1 1
18 36786 1 1 82 GLU H H 3.567 9.069 0.119 1.00 . A A . 82 GLU H 1 1
18 36787 1 1 82 GLU HA H 2.985 10.710 -2.208 1.00 . A A . 82 GLU HA 1 1
18 36788 1 1 82 GLU HB2 H 4.214 8.060 -2.181 1.00 . A A . 82 GLU HB2 1 1
18 36789 1 1 82 GLU HB3 H 3.019 8.391 -3.381 1.00 . A A . 82 GLU HB3 1 1
18 36790 1 1 82 GLU HG2 H 4.820 9.096 -4.565 1.00 . A A . 82 GLU HG2 1 1
18 36791 1 1 82 GLU HG3 H 4.464 10.602 -3.697 1.00 . A A . 82 GLU HG3 1 1
18 36792 1 1 82 GLU N N 3.766 9.741 -0.541 1.00 . A A . 82 GLU N 1 1
18 36793 1 1 82 GLU O O 0.609 9.836 -2.178 1.00 . A A . 82 GLU O 1 1
18 36794 1 1 82 GLU OE1 O 6.515 8.420 -2.488 1.00 . A A . 82 GLU OE1 1 1
18 36795 1 1 82 GLU OE2 O 6.777 10.534 -2.815 1.00 . A A . 82 GLU OE2 1 1
18 36796 1 1 83 PHE C C -0.686 7.463 -2.515 1.00 . A A . 83 PHE C 1 1
18 36797 1 1 83 PHE CA C 0.016 7.317 -1.134 1.00 . A A . 83 PHE CA 1 1
18 36798 1 1 83 PHE CB C -0.931 7.754 -0.026 1.00 . A A . 83 PHE CB 1 1
18 36799 1 1 83 PHE CD1 C 0.343 9.167 1.616 1.00 . A A . 83 PHE CD1 1 1
18 36800 1 1 83 PHE CD2 C -1.186 10.255 0.085 1.00 . A A . 83 PHE CD2 1 1
18 36801 1 1 83 PHE CE1 C 0.661 10.412 2.181 1.00 . A A . 83 PHE CE1 1 1
18 36802 1 1 83 PHE CE2 C -0.872 11.497 0.646 1.00 . A A . 83 PHE CE2 1 1
18 36803 1 1 83 PHE CG C -0.576 9.092 0.571 1.00 . A A . 83 PHE CG 1 1
18 36804 1 1 83 PHE CZ C 0.052 11.578 1.694 1.00 . A A . 83 PHE CZ 1 1
18 36805 1 1 83 PHE H H 2.165 7.514 -0.846 1.00 . A A . 83 PHE H 1 1
18 36806 1 1 83 PHE HA H 0.210 6.284 -0.986 1.00 . A A . 83 PHE HA 1 1
18 36807 1 1 83 PHE HB2 H -1.920 7.798 -0.428 1.00 . A A . 83 PHE HB2 1 1
18 36808 1 1 83 PHE HB3 H -0.910 7.003 0.714 1.00 . A A . 83 PHE HB3 1 1
18 36809 1 1 83 PHE HD1 H 0.801 8.265 1.988 1.00 . A A . 83 PHE HD1 1 1
18 36810 1 1 83 PHE HD2 H -1.905 10.189 -0.725 1.00 . A A . 83 PHE HD2 1 1
18 36811 1 1 83 PHE HE1 H 1.374 10.473 2.990 1.00 . A A . 83 PHE HE1 1 1
18 36812 1 1 83 PHE HE2 H -1.344 12.396 0.271 1.00 . A A . 83 PHE HE2 1 1
18 36813 1 1 83 PHE HZ H 0.295 12.539 2.130 1.00 . A A . 83 PHE HZ 1 1
18 36814 1 1 83 PHE N N 1.375 8.011 -1.154 1.00 . A A . 83 PHE N 1 1
18 36815 1 1 83 PHE O O -1.861 7.792 -2.607 1.00 . A A . 83 PHE O 1 1
18 36816 1 1 84 SER C C 0.126 6.182 -5.776 1.00 . A A . 84 SER C 1 1
18 36817 1 1 84 SER CA C -0.517 7.275 -4.964 1.00 . A A . 84 SER CA 1 1
18 36818 1 1 84 SER CB C -0.238 8.637 -5.563 1.00 . A A . 84 SER CB 1 1
18 36819 1 1 84 SER H H 0.979 6.930 -3.456 1.00 . A A . 84 SER H 1 1
18 36820 1 1 84 SER HA H -1.601 7.091 -4.946 1.00 . A A . 84 SER HA 1 1
18 36821 1 1 84 SER HB2 H -0.669 8.692 -6.542 1.00 . A A . 84 SER HB2 1 1
18 36822 1 1 84 SER HB3 H -0.685 9.397 -4.931 1.00 . A A . 84 SER HB3 1 1
18 36823 1 1 84 SER HG H 1.497 9.010 -4.766 1.00 . A A . 84 SER HG 1 1
18 36824 1 1 84 SER N N 0.046 7.197 -3.576 1.00 . A A . 84 SER N 1 1
18 36825 1 1 84 SER O O 1.324 5.970 -5.725 1.00 . A A . 84 SER O 1 1
18 36826 1 1 84 SER OG O 1.167 8.836 -5.650 1.00 . A A . 84 SER OG 1 1
18 36827 1 1 85 MET C C -0.823 4.483 -8.648 1.00 . A A . 85 MET C 1 1
18 36828 1 1 85 MET CA C -0.248 4.317 -7.274 1.00 . A A . 85 MET CA 1 1
18 36829 1 1 85 MET CB C -0.896 3.102 -6.593 1.00 . A A . 85 MET CB 1 1
18 36830 1 1 85 MET CE C -1.189 -0.598 -6.230 1.00 . A A . 85 MET CE 1 1
18 36831 1 1 85 MET CG C -0.205 1.805 -6.944 1.00 . A A . 85 MET CG 1 1
18 36832 1 1 85 MET H H -1.646 5.662 -6.449 1.00 . A A . 85 MET H 1 1
18 36833 1 1 85 MET HA H 0.828 4.219 -7.302 1.00 . A A . 85 MET HA 1 1
18 36834 1 1 85 MET HB2 H -0.860 3.240 -5.536 1.00 . A A . 85 MET HB2 1 1
18 36835 1 1 85 MET HB3 H -1.909 3.050 -6.889 1.00 . A A . 85 MET HB3 1 1
18 36836 1 1 85 MET HE1 H -0.123 -0.825 -6.122 1.00 . A A . 85 MET HE1 1 1
18 36837 1 1 85 MET HE2 H -1.576 -0.202 -5.303 1.00 . A A . 85 MET HE2 1 1
18 36838 1 1 85 MET HE3 H -1.732 -1.489 -6.493 1.00 . A A . 85 MET HE3 1 1
18 36839 1 1 85 MET HG2 H 0.528 1.978 -7.712 1.00 . A A . 85 MET HG2 1 1
18 36840 1 1 85 MET HG3 H 0.273 1.418 -6.056 1.00 . A A . 85 MET HG3 1 1
18 36841 1 1 85 MET N N -0.687 5.464 -6.476 1.00 . A A . 85 MET N 1 1
18 36842 1 1 85 MET O O -1.952 4.921 -8.770 1.00 . A A . 85 MET O 1 1
18 36843 1 1 85 MET SD S -1.413 0.615 -7.522 1.00 . A A . 85 MET SD 1 1
18 36844 1 1 86 ASP C C -1.219 2.875 -11.327 1.00 . A A . 86 ASP C 1 1
18 36845 1 1 86 ASP CA C -0.725 4.238 -11.025 1.00 . A A . 86 ASP CA 1 1
18 36846 1 1 86 ASP CB C 0.296 4.620 -12.029 1.00 . A A . 86 ASP CB 1 1
18 36847 1 1 86 ASP CG C 0.429 6.137 -12.076 1.00 . A A . 86 ASP CG 1 1
18 36848 1 1 86 ASP H H 0.821 3.742 -9.617 1.00 . A A . 86 ASP H 1 1
18 36849 1 1 86 ASP HA H -1.538 4.947 -11.013 1.00 . A A . 86 ASP HA 1 1
18 36850 1 1 86 ASP HB2 H 1.222 4.182 -11.747 1.00 . A A . 86 ASP HB2 1 1
18 36851 1 1 86 ASP HB3 H -0.003 4.252 -12.987 1.00 . A A . 86 ASP HB3 1 1
18 36852 1 1 86 ASP N N -0.110 4.126 -9.704 1.00 . A A . 86 ASP N 1 1
18 36853 1 1 86 ASP O O -0.508 1.989 -11.197 1.00 . A A . 86 ASP O 1 1
18 36854 1 1 86 ASP OD1 O -0.565 6.789 -12.348 1.00 . A A . 86 ASP OD1 1 1
18 36855 1 1 86 ASP OD2 O 1.519 6.624 -11.833 1.00 . A A . 86 ASP OD2 1 1
18 36856 1 1 87 LEU C C -3.958 1.461 -13.020 1.00 . A A . 87 LEU C 1 1
18 36857 1 1 87 LEU CA C -2.934 1.343 -11.946 1.00 . A A . 87 LEU CA 1 1
18 36858 1 1 87 LEU CB C -3.395 0.580 -10.671 1.00 . A A . 87 LEU CB 1 1
18 36859 1 1 87 LEU CD1 C -3.215 2.599 -9.130 1.00 . A A . 87 LEU CD1 1 1
18 36860 1 1 87 LEU CD2 C -5.428 1.934 -10.044 1.00 . A A . 87 LEU CD2 1 1
18 36861 1 1 87 LEU CG C -4.083 1.434 -9.563 1.00 . A A . 87 LEU CG 1 1
18 36862 1 1 87 LEU H H -3.037 3.413 -11.705 1.00 . A A . 87 LEU H 1 1
18 36863 1 1 87 LEU HA H -2.110 0.806 -12.358 1.00 . A A . 87 LEU HA 1 1
18 36864 1 1 87 LEU HB2 H -4.055 -0.197 -10.957 1.00 . A A . 87 LEU HB2 1 1
18 36865 1 1 87 LEU HB3 H -2.527 0.152 -10.255 1.00 . A A . 87 LEU HB3 1 1
18 36866 1 1 87 LEU HD11 H -2.180 2.341 -9.269 1.00 . A A . 87 LEU HD11 1 1
18 36867 1 1 87 LEU HD12 H -3.453 3.466 -9.722 1.00 . A A . 87 LEU HD12 1 1
18 36868 1 1 87 LEU HD13 H -3.385 2.811 -8.103 1.00 . A A . 87 LEU HD13 1 1
18 36869 1 1 87 LEU HD21 H -5.693 1.428 -10.958 1.00 . A A . 87 LEU HD21 1 1
18 36870 1 1 87 LEU HD22 H -6.173 1.728 -9.296 1.00 . A A . 87 LEU HD22 1 1
18 36871 1 1 87 LEU HD23 H -5.378 2.999 -10.219 1.00 . A A . 87 LEU HD23 1 1
18 36872 1 1 87 LEU HG H -4.233 0.797 -8.691 1.00 . A A . 87 LEU HG 1 1
18 36873 1 1 87 LEU N N -2.447 2.691 -11.664 1.00 . A A . 87 LEU N 1 1
18 36874 1 1 87 LEU O O -4.939 2.167 -12.886 1.00 . A A . 87 LEU O 1 1
18 36875 1 1 88 ARG C C -5.097 -0.248 -15.956 1.00 . A A . 88 ARG C 1 1
18 36876 1 1 88 ARG CA C -4.555 1.045 -15.356 1.00 . A A . 88 ARG CA 1 1
18 36877 1 1 88 ARG CB C -3.733 1.796 -16.467 1.00 . A A . 88 ARG CB 1 1
18 36878 1 1 88 ARG CD C -2.018 1.606 -18.296 1.00 . A A . 88 ARG CD 1 1
18 36879 1 1 88 ARG CG C -2.891 0.807 -17.343 1.00 . A A . 88 ARG CG 1 1
18 36880 1 1 88 ARG CZ C -0.116 1.195 -19.755 1.00 . A A . 88 ARG CZ 1 1
18 36881 1 1 88 ARG H H -2.792 0.378 -14.242 1.00 . A A . 88 ARG H 1 1
18 36882 1 1 88 ARG HA H -5.385 1.669 -15.075 1.00 . A A . 88 ARG HA 1 1
18 36883 1 1 88 ARG HB2 H -4.407 2.330 -17.108 1.00 . A A . 88 ARG HB2 1 1
18 36884 1 1 88 ARG HB3 H -3.060 2.500 -15.993 1.00 . A A . 88 ARG HB3 1 1
18 36885 1 1 88 ARG HD2 H -2.635 2.030 -19.070 1.00 . A A . 88 ARG HD2 1 1
18 36886 1 1 88 ARG HD3 H -1.529 2.399 -17.749 1.00 . A A . 88 ARG HD3 1 1
18 36887 1 1 88 ARG HE H -0.986 -0.245 -18.695 1.00 . A A . 88 ARG HE 1 1
18 36888 1 1 88 ARG HG2 H -2.271 0.194 -16.709 1.00 . A A . 88 ARG HG2 1 1
18 36889 1 1 88 ARG HG3 H -3.560 0.171 -17.921 1.00 . A A . 88 ARG HG3 1 1
18 36890 1 1 88 ARG HH11 H 1.124 1.851 -18.328 1.00 . A A . 88 ARG HH11 1 1
18 36891 1 1 88 ARG HH12 H 1.636 2.144 -19.956 1.00 . A A . 88 ARG HH12 1 1
18 36892 1 1 88 ARG HH21 H -1.149 0.655 -21.381 1.00 . A A . 88 ARG HH21 1 1
18 36893 1 1 88 ARG HH22 H 0.355 1.461 -21.683 1.00 . A A . 88 ARG HH22 1 1
18 36894 1 1 88 ARG N N -3.659 0.867 -14.161 1.00 . A A . 88 ARG N 1 1
18 36895 1 1 88 ARG NE N -0.994 0.709 -18.913 1.00 . A A . 88 ARG NE 1 1
18 36896 1 1 88 ARG NH1 N 0.965 1.776 -19.310 1.00 . A A . 88 ARG NH1 1 1
18 36897 1 1 88 ARG NH2 N -0.320 1.098 -21.040 1.00 . A A . 88 ARG NH2 1 1
18 36898 1 1 88 ARG O O -4.402 -1.243 -16.083 1.00 . A A . 88 ARG O 1 1
18 36899 1 1 89 THR C C -6.071 -1.385 -18.460 1.00 . A A . 89 THR C 1 1
18 36900 1 1 89 THR CA C -6.934 -1.278 -17.211 1.00 . A A . 89 THR CA 1 1
18 36901 1 1 89 THR CB C -8.407 -0.921 -17.610 1.00 . A A . 89 THR CB 1 1
18 36902 1 1 89 THR CG2 C -9.131 -0.258 -16.437 1.00 . A A . 89 THR CG2 1 1
18 36903 1 1 89 THR H H -6.777 0.668 -16.404 1.00 . A A . 89 THR H 1 1
18 36904 1 1 89 THR HA H -6.891 -2.192 -16.634 1.00 . A A . 89 THR HA 1 1
18 36905 1 1 89 THR HB H -8.910 -1.799 -17.883 1.00 . A A . 89 THR HB 1 1
18 36906 1 1 89 THR HG1 H -8.797 -0.509 -19.465 1.00 . A A . 89 THR HG1 1 1
18 36907 1 1 89 THR HG21 H -8.625 -0.500 -15.517 1.00 . A A . 89 THR HG21 1 1
18 36908 1 1 89 THR HG22 H -9.129 0.820 -16.578 1.00 . A A . 89 THR HG22 1 1
18 36909 1 1 89 THR HG23 H -10.149 -0.614 -16.396 1.00 . A A . 89 THR HG23 1 1
18 36910 1 1 89 THR N N -6.320 -0.159 -16.457 1.00 . A A . 89 THR N 1 1
18 36911 1 1 89 THR O O -6.139 -0.521 -19.332 1.00 . A A . 89 THR O 1 1
18 36912 1 1 89 THR OG1 O -8.434 -0.035 -18.714 1.00 . A A . 89 THR OG1 1 1
18 36913 1 1 90 LYS C C -4.944 -3.039 -20.845 1.00 . A A . 90 LYS C 1 1
18 36914 1 1 90 LYS CA C -4.288 -2.401 -19.648 1.00 . A A . 90 LYS CA 1 1
18 36915 1 1 90 LYS CB C -3.015 -3.163 -19.306 1.00 . A A . 90 LYS CB 1 1
18 36916 1 1 90 LYS CD C -1.137 -3.380 -17.706 1.00 . A A . 90 LYS CD 1 1
18 36917 1 1 90 LYS CE C -0.940 -4.773 -17.089 1.00 . A A . 90 LYS CE 1 1
18 36918 1 1 90 LYS CG C -2.655 -3.072 -17.835 1.00 . A A . 90 LYS CG 1 1
18 36919 1 1 90 LYS H H -5.113 -2.965 -17.807 1.00 . A A . 90 LYS H 1 1
18 36920 1 1 90 LYS HA H -4.017 -1.393 -19.908 1.00 . A A . 90 LYS HA 1 1
18 36921 1 1 90 LYS HB2 H -3.109 -4.194 -19.591 1.00 . A A . 90 LYS HB2 1 1
18 36922 1 1 90 LYS HB3 H -2.217 -2.710 -19.849 1.00 . A A . 90 LYS HB3 1 1
18 36923 1 1 90 LYS HD2 H -0.680 -3.358 -18.687 1.00 . A A . 90 LYS HD2 1 1
18 36924 1 1 90 LYS HD3 H -0.665 -2.639 -17.093 1.00 . A A . 90 LYS HD3 1 1
18 36925 1 1 90 LYS HE2 H -0.093 -4.754 -16.418 1.00 . A A . 90 LYS HE2 1 1
18 36926 1 1 90 LYS HE3 H -1.824 -5.057 -16.544 1.00 . A A . 90 LYS HE3 1 1
18 36927 1 1 90 LYS HG2 H -2.873 -2.072 -17.479 1.00 . A A . 90 LYS HG2 1 1
18 36928 1 1 90 LYS HG3 H -3.233 -3.791 -17.262 1.00 . A A . 90 LYS HG3 1 1
18 36929 1 1 90 LYS HZ1 H -1.464 -5.710 -18.872 1.00 . A A . 90 LYS HZ1 1 1
18 36930 1 1 90 LYS HZ2 H 0.213 -5.553 -18.640 1.00 . A A . 90 LYS HZ2 1 1
18 36931 1 1 90 LYS HZ3 H -0.665 -6.722 -17.770 1.00 . A A . 90 LYS HZ3 1 1
18 36932 1 1 90 LYS N N -5.203 -2.344 -18.520 1.00 . A A . 90 LYS N 1 1
18 36933 1 1 90 LYS NZ N -0.694 -5.764 -18.174 1.00 . A A . 90 LYS NZ 1 1
18 36934 1 1 90 LYS O O -6.038 -3.582 -20.777 1.00 . A A . 90 LYS O 1 1
18 36935 1 1 91 SER C C -3.702 -4.552 -23.712 1.00 . A A . 91 SER C 1 1
18 36936 1 1 91 SER CA C -4.732 -3.539 -23.218 1.00 . A A . 91 SER CA 1 1
18 36937 1 1 91 SER CB C -4.955 -2.376 -24.220 1.00 . A A . 91 SER CB 1 1
18 36938 1 1 91 SER H H -3.391 -2.519 -21.909 1.00 . A A . 91 SER H 1 1
18 36939 1 1 91 SER HA H -5.667 -4.059 -23.051 1.00 . A A . 91 SER HA 1 1
18 36940 1 1 91 SER HB2 H -5.973 -2.046 -24.150 1.00 . A A . 91 SER HB2 1 1
18 36941 1 1 91 SER HB3 H -4.329 -1.572 -23.968 1.00 . A A . 91 SER HB3 1 1
18 36942 1 1 91 SER HG H -3.853 -2.447 -25.826 1.00 . A A . 91 SER HG 1 1
18 36943 1 1 91 SER N N -4.256 -2.966 -21.936 1.00 . A A . 91 SER N 1 1
18 36944 1 1 91 SER O O -2.558 -4.567 -23.257 1.00 . A A . 91 SER O 1 1
18 36945 1 1 91 SER OG O -4.708 -2.796 -25.561 1.00 . A A . 91 SER OG 1 1
18 36946 1 1 92 THR C C -2.729 -6.203 -26.559 1.00 . A A . 92 THR C 1 1
18 36947 1 1 92 THR CA C -3.192 -6.489 -25.112 1.00 . A A . 92 THR CA 1 1
18 36948 1 1 92 THR CB C -3.911 -7.841 -24.998 1.00 . A A . 92 THR CB 1 1
18 36949 1 1 92 THR CG2 C -4.123 -8.147 -23.521 1.00 . A A . 92 THR CG2 1 1
18 36950 1 1 92 THR H H -5.052 -5.396 -24.922 1.00 . A A . 92 THR H 1 1
18 36951 1 1 92 THR HA H -2.319 -6.514 -24.475 1.00 . A A . 92 THR HA 1 1
18 36952 1 1 92 THR HB H -3.310 -8.615 -25.442 1.00 . A A . 92 THR HB 1 1
18 36953 1 1 92 THR HG1 H -5.565 -8.660 -25.616 1.00 . A A . 92 THR HG1 1 1
18 36954 1 1 92 THR HG21 H -4.434 -7.236 -23.006 1.00 . A A . 92 THR HG21 1 1
18 36955 1 1 92 THR HG22 H -4.890 -8.900 -23.415 1.00 . A A . 92 THR HG22 1 1
18 36956 1 1 92 THR HG23 H -3.200 -8.505 -23.090 1.00 . A A . 92 THR HG23 1 1
18 36957 1 1 92 THR N N -4.115 -5.426 -24.608 1.00 . A A . 92 THR N 1 1
18 36958 1 1 92 THR O O -1.629 -5.700 -26.759 1.00 . A A . 92 THR O 1 1
18 36959 1 1 92 THR OG1 O -5.181 -7.779 -25.638 1.00 . A A . 92 THR OG1 1 1
18 36960 1 1 93 GLY C C -4.008 -5.172 -29.582 1.00 . A A . 93 GLY C 1 1
18 36961 1 1 93 GLY CA C -3.136 -6.269 -28.988 1.00 . A A . 93 GLY CA 1 1
18 36962 1 1 93 GLY H H -4.405 -6.915 -27.385 1.00 . A A . 93 GLY H 1 1
18 36963 1 1 93 GLY HA2 H -2.100 -5.963 -29.015 1.00 . A A . 93 GLY HA2 1 1
18 36964 1 1 93 GLY HA3 H -3.260 -7.174 -29.563 1.00 . A A . 93 GLY HA3 1 1
18 36965 1 1 93 GLY N N -3.544 -6.519 -27.566 1.00 . A A . 93 GLY N 1 1
18 36966 1 1 93 GLY O O -5.109 -5.430 -30.050 1.00 . A A . 93 GLY O 1 1
18 36967 1 1 94 GLY C C -5.605 -2.593 -29.358 1.00 . A A . 94 GLY C 1 1
18 36968 1 1 94 GLY CA C -4.299 -2.793 -30.139 1.00 . A A . 94 GLY CA 1 1
18 36969 1 1 94 GLY H H -2.628 -3.780 -29.189 1.00 . A A . 94 GLY H 1 1
18 36970 1 1 94 GLY HA2 H -3.704 -1.893 -30.075 1.00 . A A . 94 GLY HA2 1 1
18 36971 1 1 94 GLY HA3 H -4.531 -2.994 -31.174 1.00 . A A . 94 GLY HA3 1 1
18 36972 1 1 94 GLY N N -3.518 -3.943 -29.571 1.00 . A A . 94 GLY N 1 1
18 36973 1 1 94 GLY O O -6.540 -1.984 -29.861 1.00 . A A . 94 GLY O 1 1
18 36974 1 1 95 ALA C C -6.906 -1.527 -26.644 1.00 . A A . 95 ALA C 1 1
18 36975 1 1 95 ALA CA C -6.920 -2.917 -27.292 1.00 . A A . 95 ALA CA 1 1
18 36976 1 1 95 ALA CB C -6.995 -3.987 -26.196 1.00 . A A . 95 ALA CB 1 1
18 36977 1 1 95 ALA H H -4.902 -3.566 -27.745 1.00 . A A . 95 ALA H 1 1
18 36978 1 1 95 ALA HA H -7.805 -2.988 -27.926 1.00 . A A . 95 ALA HA 1 1
18 36979 1 1 95 ALA HB1 H -6.262 -4.753 -26.390 1.00 . A A . 95 ALA HB1 1 1
18 36980 1 1 95 ALA HB2 H -6.794 -3.530 -25.228 1.00 . A A . 95 ALA HB2 1 1
18 36981 1 1 95 ALA HB3 H -7.984 -4.424 -26.191 1.00 . A A . 95 ALA HB3 1 1
18 36982 1 1 95 ALA N N -5.673 -3.092 -28.123 1.00 . A A . 95 ALA N 1 1
18 36983 1 1 95 ALA O O -5.890 -0.849 -26.657 1.00 . A A . 95 ALA O 1 1
18 36984 1 1 96 PRO C C -7.910 0.100 -23.985 1.00 . A A . 96 PRO C 1 1
18 36985 1 1 96 PRO CA C -8.242 0.161 -25.476 1.00 . A A . 96 PRO CA 1 1
18 36986 1 1 96 PRO CB C -9.730 0.416 -25.666 1.00 . A A . 96 PRO CB 1 1
18 36987 1 1 96 PRO CD C -9.278 -1.972 -26.111 1.00 . A A . 96 PRO CD 1 1
18 36988 1 1 96 PRO CG C -10.394 -0.997 -25.761 1.00 . A A . 96 PRO CG 1 1
18 36989 1 1 96 PRO HA H -7.670 0.922 -25.970 1.00 . A A . 96 PRO HA 1 1
18 36990 1 1 96 PRO HB2 H -10.122 0.965 -24.817 1.00 . A A . 96 PRO HB2 1 1
18 36991 1 1 96 PRO HB3 H -9.903 0.962 -26.579 1.00 . A A . 96 PRO HB3 1 1
18 36992 1 1 96 PRO HD2 H -9.206 -2.756 -25.361 1.00 . A A . 96 PRO HD2 1 1
18 36993 1 1 96 PRO HD3 H -9.443 -2.393 -27.087 1.00 . A A . 96 PRO HD3 1 1
18 36994 1 1 96 PRO HG2 H -10.840 -1.268 -24.817 1.00 . A A . 96 PRO HG2 1 1
18 36995 1 1 96 PRO HG3 H -11.126 -1.012 -26.542 1.00 . A A . 96 PRO HG3 1 1
18 36996 1 1 96 PRO N N -8.056 -1.138 -26.110 1.00 . A A . 96 PRO N 1 1
18 36997 1 1 96 PRO O O -8.401 -0.765 -23.271 1.00 . A A . 96 PRO O 1 1
18 36998 1 1 97 THR C C -7.610 2.151 -21.366 1.00 . A A . 97 THR C 1 1
18 36999 1 1 97 THR CA C -6.753 1.076 -22.046 1.00 . A A . 97 THR CA 1 1
18 37000 1 1 97 THR CB C -5.271 1.452 -21.851 1.00 . A A . 97 THR CB 1 1
18 37001 1 1 97 THR CG2 C -4.369 0.393 -22.470 1.00 . A A . 97 THR CG2 1 1
18 37002 1 1 97 THR H H -6.752 1.728 -24.107 1.00 . A A . 97 THR H 1 1
18 37003 1 1 97 THR HA H -6.949 0.093 -21.581 1.00 . A A . 97 THR HA 1 1
18 37004 1 1 97 THR HB H -5.054 1.522 -20.790 1.00 . A A . 97 THR HB 1 1
18 37005 1 1 97 THR HG1 H -5.156 3.396 -21.810 1.00 . A A . 97 THR HG1 1 1
18 37006 1 1 97 THR HG21 H -4.788 -0.585 -22.293 1.00 . A A . 97 THR HG21 1 1
18 37007 1 1 97 THR HG22 H -4.289 0.566 -23.533 1.00 . A A . 97 THR HG22 1 1
18 37008 1 1 97 THR HG23 H -3.386 0.452 -22.018 1.00 . A A . 97 THR HG23 1 1
18 37009 1 1 97 THR N N -7.104 1.038 -23.505 1.00 . A A . 97 THR N 1 1
18 37010 1 1 97 THR O O -8.194 3.004 -22.013 1.00 . A A . 97 THR O 1 1
18 37011 1 1 97 THR OG1 O -5.018 2.709 -22.467 1.00 . A A . 97 THR OG1 1 1
18 37012 1 1 98 PHE C C -7.511 3.245 -18.013 1.00 . A A . 98 PHE C 1 1
18 37013 1 1 98 PHE CA C -8.380 3.099 -19.234 1.00 . A A . 98 PHE CA 1 1
18 37014 1 1 98 PHE CB C -9.775 2.535 -18.899 1.00 . A A . 98 PHE CB 1 1
18 37015 1 1 98 PHE CD1 C -10.751 3.173 -21.150 1.00 . A A . 98 PHE CD1 1 1
18 37016 1 1 98 PHE CD2 C -10.855 0.845 -20.474 1.00 . A A . 98 PHE CD2 1 1
18 37017 1 1 98 PHE CE1 C -11.387 2.851 -22.358 1.00 . A A . 98 PHE CE1 1 1
18 37018 1 1 98 PHE CE2 C -11.495 0.526 -21.689 1.00 . A A . 98 PHE CE2 1 1
18 37019 1 1 98 PHE CG C -10.485 2.175 -20.205 1.00 . A A . 98 PHE CG 1 1
18 37020 1 1 98 PHE CZ C -11.755 1.529 -22.626 1.00 . A A . 98 PHE CZ 1 1
18 37021 1 1 98 PHE H H -7.112 1.423 -19.623 1.00 . A A . 98 PHE H 1 1
18 37022 1 1 98 PHE HA H -8.461 4.036 -19.740 1.00 . A A . 98 PHE HA 1 1
18 37023 1 1 98 PHE HB2 H -9.678 1.652 -18.281 1.00 . A A . 98 PHE HB2 1 1
18 37024 1 1 98 PHE HB3 H -10.346 3.279 -18.376 1.00 . A A . 98 PHE HB3 1 1
18 37025 1 1 98 PHE HD1 H -10.471 4.191 -20.946 1.00 . A A . 98 PHE HD1 1 1
18 37026 1 1 98 PHE HD2 H -10.658 0.072 -19.750 1.00 . A A . 98 PHE HD2 1 1
18 37027 1 1 98 PHE HE1 H -11.591 3.625 -23.082 1.00 . A A . 98 PHE HE1 1 1
18 37028 1 1 98 PHE HE2 H -11.777 -0.498 -21.902 1.00 . A A . 98 PHE HE2 1 1
18 37029 1 1 98 PHE HZ H -12.245 1.283 -23.559 1.00 . A A . 98 PHE HZ 1 1
18 37030 1 1 98 PHE N N -7.633 2.112 -20.073 1.00 . A A . 98 PHE N 1 1
18 37031 1 1 98 PHE O O -7.288 2.286 -17.341 1.00 . A A . 98 PHE O 1 1
18 37032 1 1 99 ASN C C -6.519 5.143 -15.391 1.00 . A A . 99 ASN C 1 1
18 37033 1 1 99 ASN CA C -5.932 4.507 -16.631 1.00 . A A . 99 ASN CA 1 1
18 37034 1 1 99 ASN CB C -4.621 5.232 -17.073 1.00 . A A . 99 ASN CB 1 1
18 37035 1 1 99 ASN CG C -4.284 4.935 -18.561 1.00 . A A . 99 ASN CG 1 1
18 37036 1 1 99 ASN H H -7.052 5.173 -18.372 1.00 . A A . 99 ASN H 1 1
18 37037 1 1 99 ASN HA H -5.669 3.501 -16.360 1.00 . A A . 99 ASN HA 1 1
18 37038 1 1 99 ASN HB2 H -4.732 6.294 -16.937 1.00 . A A . 99 ASN HB2 1 1
18 37039 1 1 99 ASN HB3 H -3.793 4.871 -16.459 1.00 . A A . 99 ASN HB3 1 1
18 37040 1 1 99 ASN HD21 H -2.978 6.425 -18.698 1.00 . A A . 99 ASN HD21 1 1
18 37041 1 1 99 ASN HD22 H -3.188 5.513 -20.113 1.00 . A A . 99 ASN HD22 1 1
18 37042 1 1 99 ASN N N -6.915 4.413 -17.774 1.00 . A A . 99 ASN N 1 1
18 37043 1 1 99 ASN ND2 N -3.411 5.687 -19.174 1.00 . A A . 99 ASN ND2 1 1
18 37044 1 1 99 ASN O O -7.223 6.138 -15.427 1.00 . A A . 99 ASN O 1 1
18 37045 1 1 99 ASN OD1 O -4.803 4.006 -19.156 1.00 . A A . 99 ASN OD1 1 1
18 37046 1 1 100 VAL C C -5.466 5.340 -12.103 1.00 . A A . 100 VAL C 1 1
18 37047 1 1 100 VAL CA C -6.675 4.939 -12.947 1.00 . A A . 100 VAL CA 1 1
18 37048 1 1 100 VAL CB C -7.334 3.715 -12.208 1.00 . A A . 100 VAL CB 1 1
18 37049 1 1 100 VAL CG1 C -8.222 4.183 -11.065 1.00 . A A . 100 VAL CG1 1 1
18 37050 1 1 100 VAL CG2 C -8.178 2.854 -13.166 1.00 . A A . 100 VAL CG2 1 1
18 37051 1 1 100 VAL H H -5.657 3.737 -14.347 1.00 . A A . 100 VAL H 1 1
18 37052 1 1 100 VAL HA H -7.376 5.751 -13.023 1.00 . A A . 100 VAL HA 1 1
18 37053 1 1 100 VAL HB H -6.550 3.107 -11.786 1.00 . A A . 100 VAL HB 1 1
18 37054 1 1 100 VAL HG11 H -8.851 4.965 -11.397 1.00 . A A . 100 VAL HG11 1 1
18 37055 1 1 100 VAL HG12 H -8.826 3.362 -10.727 1.00 . A A . 100 VAL HG12 1 1
18 37056 1 1 100 VAL HG13 H -7.611 4.530 -10.250 1.00 . A A . 100 VAL HG13 1 1
18 37057 1 1 100 VAL HG21 H -7.743 2.855 -14.149 1.00 . A A . 100 VAL HG21 1 1
18 37058 1 1 100 VAL HG22 H -8.214 1.839 -12.793 1.00 . A A . 100 VAL HG22 1 1
18 37059 1 1 100 VAL HG23 H -9.168 3.247 -13.213 1.00 . A A . 100 VAL HG23 1 1
18 37060 1 1 100 VAL N N -6.207 4.516 -14.285 1.00 . A A . 100 VAL N 1 1
18 37061 1 1 100 VAL O O -4.328 5.032 -12.426 1.00 . A A . 100 VAL O 1 1
18 37062 1 1 101 THR C C -5.395 6.033 -8.683 1.00 . A A . 101 THR C 1 1
18 37063 1 1 101 THR CA C -4.722 6.311 -9.999 1.00 . A A . 101 THR CA 1 1
18 37064 1 1 101 THR CB C -4.337 7.771 -10.077 1.00 . A A . 101 THR CB 1 1
18 37065 1 1 101 THR CG2 C -3.281 8.052 -8.994 1.00 . A A . 101 THR CG2 1 1
18 37066 1 1 101 THR H H -6.659 6.098 -10.776 1.00 . A A . 101 THR H 1 1
18 37067 1 1 101 THR HA H -3.854 5.682 -10.112 1.00 . A A . 101 THR HA 1 1
18 37068 1 1 101 THR HB H -5.203 8.386 -9.901 1.00 . A A . 101 THR HB 1 1
18 37069 1 1 101 THR HG1 H -2.956 7.608 -11.439 1.00 . A A . 101 THR HG1 1 1
18 37070 1 1 101 THR HG21 H -3.241 7.229 -8.295 1.00 . A A . 101 THR HG21 1 1
18 37071 1 1 101 THR HG22 H -2.314 8.177 -9.457 1.00 . A A . 101 THR HG22 1 1
18 37072 1 1 101 THR HG23 H -3.547 8.950 -8.468 1.00 . A A . 101 THR HG23 1 1
18 37073 1 1 101 THR N N -5.744 5.942 -10.993 1.00 . A A . 101 THR N 1 1
18 37074 1 1 101 THR O O -6.521 6.445 -8.490 1.00 . A A . 101 THR O 1 1
18 37075 1 1 101 THR OG1 O -3.801 8.054 -11.365 1.00 . A A . 101 THR OG1 1 1
18 37076 1 1 102 VAL C C -4.539 5.382 -5.388 1.00 . A A . 102 VAL C 1 1
18 37077 1 1 102 VAL CA C -5.425 4.977 -6.536 1.00 . A A . 102 VAL CA 1 1
18 37078 1 1 102 VAL CB C -5.732 3.461 -6.581 1.00 . A A . 102 VAL CB 1 1
18 37079 1 1 102 VAL CG1 C -5.947 2.874 -5.171 1.00 . A A . 102 VAL CG1 1 1
18 37080 1 1 102 VAL CG2 C -6.989 3.262 -7.419 1.00 . A A . 102 VAL CG2 1 1
18 37081 1 1 102 VAL H H -3.871 4.991 -7.976 1.00 . A A . 102 VAL H 1 1
18 37082 1 1 102 VAL HA H -6.357 5.519 -6.463 1.00 . A A . 102 VAL HA 1 1
18 37083 1 1 102 VAL HB H -4.925 2.950 -7.065 1.00 . A A . 102 VAL HB 1 1
18 37084 1 1 102 VAL HG11 H -6.167 3.675 -4.478 1.00 . A A . 102 VAL HG11 1 1
18 37085 1 1 102 VAL HG12 H -6.771 2.180 -5.187 1.00 . A A . 102 VAL HG12 1 1
18 37086 1 1 102 VAL HG13 H -5.045 2.361 -4.859 1.00 . A A . 102 VAL HG13 1 1
18 37087 1 1 102 VAL HG21 H -7.749 3.956 -7.105 1.00 . A A . 102 VAL HG21 1 1
18 37088 1 1 102 VAL HG22 H -6.752 3.438 -8.455 1.00 . A A . 102 VAL HG22 1 1
18 37089 1 1 102 VAL HG23 H -7.340 2.251 -7.301 1.00 . A A . 102 VAL HG23 1 1
18 37090 1 1 102 VAL N N -4.765 5.321 -7.798 1.00 . A A . 102 VAL N 1 1
18 37091 1 1 102 VAL O O -3.393 4.988 -5.302 1.00 . A A . 102 VAL O 1 1
18 37092 1 1 103 THR C C -4.901 6.081 -2.068 1.00 . A A . 103 THR C 1 1
18 37093 1 1 103 THR CA C -4.323 6.699 -3.343 1.00 . A A . 103 THR CA 1 1
18 37094 1 1 103 THR CB C -4.451 8.220 -3.274 1.00 . A A . 103 THR CB 1 1
18 37095 1 1 103 THR CG2 C -3.628 8.860 -4.399 1.00 . A A . 103 THR CG2 1 1
18 37096 1 1 103 THR H H -6.011 6.492 -4.670 1.00 . A A . 103 THR H 1 1
18 37097 1 1 103 THR HA H -3.284 6.430 -3.447 1.00 . A A . 103 THR HA 1 1
18 37098 1 1 103 THR HB H -4.079 8.568 -2.324 1.00 . A A . 103 THR HB 1 1
18 37099 1 1 103 THR HG1 H -6.011 9.277 -2.779 1.00 . A A . 103 THR HG1 1 1
18 37100 1 1 103 THR HG21 H -3.254 8.096 -5.054 1.00 . A A . 103 THR HG21 1 1
18 37101 1 1 103 THR HG22 H -4.249 9.528 -4.961 1.00 . A A . 103 THR HG22 1 1
18 37102 1 1 103 THR HG23 H -2.796 9.407 -3.967 1.00 . A A . 103 THR HG23 1 1
18 37103 1 1 103 THR N N -5.083 6.198 -4.524 1.00 . A A . 103 THR N 1 1
18 37104 1 1 103 THR O O -6.046 5.647 -2.052 1.00 . A A . 103 THR O 1 1
18 37105 1 1 103 THR OG1 O -5.819 8.585 -3.417 1.00 . A A . 103 THR OG1 1 1
18 37106 1 1 104 LYS C C -4.099 6.248 1.485 1.00 . A A . 104 LYS C 1 1
18 37107 1 1 104 LYS CA C -4.629 5.452 0.307 1.00 . A A . 104 LYS CA 1 1
18 37108 1 1 104 LYS CB C -4.161 3.990 0.456 1.00 . A A . 104 LYS CB 1 1
18 37109 1 1 104 LYS CD C -5.780 2.322 1.444 1.00 . A A . 104 LYS CD 1 1
18 37110 1 1 104 LYS CE C -5.115 1.063 0.886 1.00 . A A . 104 LYS CE 1 1
18 37111 1 1 104 LYS CG C -4.723 3.376 1.765 1.00 . A A . 104 LYS CG 1 1
18 37112 1 1 104 LYS H H -3.201 6.403 -1.041 1.00 . A A . 104 LYS H 1 1
18 37113 1 1 104 LYS HA H -5.705 5.482 0.313 1.00 . A A . 104 LYS HA 1 1
18 37114 1 1 104 LYS HB2 H -4.502 3.417 -0.391 1.00 . A A . 104 LYS HB2 1 1
18 37115 1 1 104 LYS HB3 H -3.083 3.968 0.495 1.00 . A A . 104 LYS HB3 1 1
18 37116 1 1 104 LYS HD2 H -6.319 2.073 2.346 1.00 . A A . 104 LYS HD2 1 1
18 37117 1 1 104 LYS HD3 H -6.466 2.715 0.717 1.00 . A A . 104 LYS HD3 1 1
18 37118 1 1 104 LYS HE2 H -5.835 0.274 0.851 1.00 . A A . 104 LYS HE2 1 1
18 37119 1 1 104 LYS HE3 H -4.752 1.261 -0.108 1.00 . A A . 104 LYS HE3 1 1
18 37120 1 1 104 LYS HG2 H -3.919 2.917 2.319 1.00 . A A . 104 LYS HG2 1 1
18 37121 1 1 104 LYS HG3 H -5.167 4.145 2.363 1.00 . A A . 104 LYS HG3 1 1
18 37122 1 1 104 LYS HZ1 H -4.178 0.926 2.744 1.00 . A A . 104 LYS HZ1 1 1
18 37123 1 1 104 LYS HZ2 H -3.855 -0.378 1.705 1.00 . A A . 104 LYS HZ2 1 1
18 37124 1 1 104 LYS HZ3 H -3.108 1.118 1.439 1.00 . A A . 104 LYS HZ3 1 1
18 37125 1 1 104 LYS N N -4.119 6.040 -0.992 1.00 . A A . 104 LYS N 1 1
18 37126 1 1 104 LYS NZ N -3.977 0.652 1.760 1.00 . A A . 104 LYS NZ 1 1
18 37127 1 1 104 LYS O O -2.956 6.678 1.502 1.00 . A A . 104 LYS O 1 1
18 37128 1 1 105 THR C C -4.223 6.042 4.795 1.00 . A A . 105 THR C 1 1
18 37129 1 1 105 THR CA C -4.515 7.115 3.729 1.00 . A A . 105 THR CA 1 1
18 37130 1 1 105 THR CB C -5.655 8.038 4.177 1.00 . A A . 105 THR CB 1 1
18 37131 1 1 105 THR CG2 C -6.035 8.983 3.027 1.00 . A A . 105 THR CG2 1 1
18 37132 1 1 105 THR H H -5.825 6.002 2.432 1.00 . A A . 105 THR H 1 1
18 37133 1 1 105 THR HA H -3.622 7.694 3.539 1.00 . A A . 105 THR HA 1 1
18 37134 1 1 105 THR HB H -5.332 8.620 5.021 1.00 . A A . 105 THR HB 1 1
18 37135 1 1 105 THR HG1 H -7.415 7.831 4.977 1.00 . A A . 105 THR HG1 1 1
18 37136 1 1 105 THR HG21 H -5.281 8.941 2.255 1.00 . A A . 105 THR HG21 1 1
18 37137 1 1 105 THR HG22 H -6.985 8.688 2.614 1.00 . A A . 105 THR HG22 1 1
18 37138 1 1 105 THR HG23 H -6.107 9.992 3.403 1.00 . A A . 105 THR HG23 1 1
18 37139 1 1 105 THR N N -4.925 6.399 2.488 1.00 . A A . 105 THR N 1 1
18 37140 1 1 105 THR O O -3.762 4.955 4.456 1.00 . A A . 105 THR O 1 1
18 37141 1 1 105 THR OG1 O -6.777 7.252 4.554 1.00 . A A . 105 THR OG1 1 1
18 37142 1 1 106 ASP C C -5.545 4.519 7.401 1.00 . A A . 106 ASP C 1 1
18 37143 1 1 106 ASP CA C -4.249 5.297 7.130 1.00 . A A . 106 ASP CA 1 1
18 37144 1 1 106 ASP CB C -3.789 5.991 8.405 1.00 . A A . 106 ASP CB 1 1
18 37145 1 1 106 ASP CG C -3.165 4.966 9.349 1.00 . A A . 106 ASP CG 1 1
18 37146 1 1 106 ASP H H -4.874 7.180 6.314 1.00 . A A . 106 ASP H 1 1
18 37147 1 1 106 ASP HA H -3.484 4.616 6.797 1.00 . A A . 106 ASP HA 1 1
18 37148 1 1 106 ASP HB2 H -3.058 6.741 8.154 1.00 . A A . 106 ASP HB2 1 1
18 37149 1 1 106 ASP HB3 H -4.634 6.455 8.888 1.00 . A A . 106 ASP HB3 1 1
18 37150 1 1 106 ASP N N -4.497 6.315 6.068 1.00 . A A . 106 ASP N 1 1
18 37151 1 1 106 ASP O O -5.512 3.446 7.994 1.00 . A A . 106 ASP O 1 1
18 37152 1 1 106 ASP OD1 O -3.897 4.132 9.853 1.00 . A A . 106 ASP OD1 1 1
18 37153 1 1 106 ASP OD2 O -1.965 5.033 9.552 1.00 . A A . 106 ASP OD2 1 1
18 37154 1 1 107 LYS C C -8.985 4.556 6.030 1.00 . A A . 107 LYS C 1 1
18 37155 1 1 107 LYS CA C -8.007 4.347 7.218 1.00 . A A . 107 LYS CA 1 1
18 37156 1 1 107 LYS CB C -8.653 4.897 8.510 1.00 . A A . 107 LYS CB 1 1
18 37157 1 1 107 LYS CD C -8.311 4.938 10.997 1.00 . A A . 107 LYS CD 1 1
18 37158 1 1 107 LYS CE C -7.314 5.344 12.090 1.00 . A A . 107 LYS CE 1 1
18 37159 1 1 107 LYS CG C -7.611 4.974 9.630 1.00 . A A . 107 LYS CG 1 1
18 37160 1 1 107 LYS H H -6.702 5.914 6.506 1.00 . A A . 107 LYS H 1 1
18 37161 1 1 107 LYS HA H -7.817 3.290 7.340 1.00 . A A . 107 LYS HA 1 1
18 37162 1 1 107 LYS HB2 H -9.048 5.883 8.321 1.00 . A A . 107 LYS HB2 1 1
18 37163 1 1 107 LYS HB3 H -9.449 4.249 8.817 1.00 . A A . 107 LYS HB3 1 1
18 37164 1 1 107 LYS HD2 H -9.144 5.628 10.995 1.00 . A A . 107 LYS HD2 1 1
18 37165 1 1 107 LYS HD3 H -8.670 3.939 11.192 1.00 . A A . 107 LYS HD3 1 1
18 37166 1 1 107 LYS HE2 H -6.449 4.698 12.047 1.00 . A A . 107 LYS HE2 1 1
18 37167 1 1 107 LYS HE3 H -7.005 6.366 11.934 1.00 . A A . 107 LYS HE3 1 1
18 37168 1 1 107 LYS HG2 H -6.938 4.138 9.550 1.00 . A A . 107 LYS HG2 1 1
18 37169 1 1 107 LYS HG3 H -7.057 5.892 9.537 1.00 . A A . 107 LYS HG3 1 1
18 37170 1 1 107 LYS HZ1 H -8.802 5.822 13.466 1.00 . A A . 107 LYS HZ1 1 1
18 37171 1 1 107 LYS HZ2 H -8.232 4.228 13.594 1.00 . A A . 107 LYS HZ2 1 1
18 37172 1 1 107 LYS HZ3 H -7.289 5.521 14.165 1.00 . A A . 107 LYS HZ3 1 1
18 37173 1 1 107 LYS N N -6.703 5.056 6.973 1.00 . A A . 107 LYS N 1 1
18 37174 1 1 107 LYS NZ N -7.958 5.220 13.430 1.00 . A A . 107 LYS NZ 1 1
18 37175 1 1 107 LYS O O -10.161 4.329 6.169 1.00 . A A . 107 LYS O 1 1
18 37176 1 1 108 THR C C -8.697 4.705 2.403 1.00 . A A . 108 THR C 1 1
18 37177 1 1 108 THR CA C -9.420 5.181 3.681 1.00 . A A . 108 THR CA 1 1
18 37178 1 1 108 THR CB C -9.809 6.666 3.590 1.00 . A A . 108 THR CB 1 1
18 37179 1 1 108 THR CG2 C -10.218 7.166 4.995 1.00 . A A . 108 THR CG2 1 1
18 37180 1 1 108 THR H H -7.556 5.145 4.748 1.00 . A A . 108 THR H 1 1
18 37181 1 1 108 THR HA H -10.330 4.594 3.824 1.00 . A A . 108 THR HA 1 1
18 37182 1 1 108 THR HB H -10.647 6.778 2.919 1.00 . A A . 108 THR HB 1 1
18 37183 1 1 108 THR HG1 H -8.574 7.186 2.188 1.00 . A A . 108 THR HG1 1 1
18 37184 1 1 108 THR HG21 H -10.719 6.362 5.536 1.00 . A A . 108 THR HG21 1 1
18 37185 1 1 108 THR HG22 H -9.331 7.462 5.543 1.00 . A A . 108 THR HG22 1 1
18 37186 1 1 108 THR HG23 H -10.885 8.008 4.901 1.00 . A A . 108 THR HG23 1 1
18 37187 1 1 108 THR N N -8.502 4.976 4.857 1.00 . A A . 108 THR N 1 1
18 37188 1 1 108 THR O O -7.492 4.471 2.413 1.00 . A A . 108 THR O 1 1
18 37189 1 1 108 THR OG1 O -8.716 7.423 3.109 1.00 . A A . 108 THR OG1 1 1
18 37190 1 1 109 LEU C C -9.456 4.837 -1.133 1.00 . A A . 109 LEU C 1 1
18 37191 1 1 109 LEU CA C -8.836 4.024 0.039 1.00 . A A . 109 LEU CA 1 1
18 37192 1 1 109 LEU CB C -9.253 2.538 -0.093 1.00 . A A . 109 LEU CB 1 1
18 37193 1 1 109 LEU CD1 C -8.955 0.601 -1.612 1.00 . A A . 109 LEU CD1 1 1
18 37194 1 1 109 LEU CD2 C -7.353 2.439 -1.756 1.00 . A A . 109 LEU CD2 1 1
18 37195 1 1 109 LEU CG C -8.211 1.648 -0.815 1.00 . A A . 109 LEU CG 1 1
18 37196 1 1 109 LEU H H -10.367 4.698 1.383 1.00 . A A . 109 LEU H 1 1
18 37197 1 1 109 LEU HA H -7.773 4.115 0.053 1.00 . A A . 109 LEU HA 1 1
18 37198 1 1 109 LEU HB2 H -9.425 2.162 0.871 1.00 . A A . 109 LEU HB2 1 1
18 37199 1 1 109 LEU HB3 H -10.180 2.488 -0.664 1.00 . A A . 109 LEU HB3 1 1
18 37200 1 1 109 LEU HD11 H -9.772 0.241 -1.022 1.00 . A A . 109 LEU HD11 1 1
18 37201 1 1 109 LEU HD12 H -9.336 1.043 -2.520 1.00 . A A . 109 LEU HD12 1 1
18 37202 1 1 109 LEU HD13 H -8.293 -0.212 -1.858 1.00 . A A . 109 LEU HD13 1 1
18 37203 1 1 109 LEU HD21 H -7.981 3.044 -2.373 1.00 . A A . 109 LEU HD21 1 1
18 37204 1 1 109 LEU HD22 H -6.691 3.065 -1.184 1.00 . A A . 109 LEU HD22 1 1
18 37205 1 1 109 LEU HD23 H -6.785 1.762 -2.363 1.00 . A A . 109 LEU HD23 1 1
18 37206 1 1 109 LEU HG H -7.588 1.157 -0.077 1.00 . A A . 109 LEU HG 1 1
18 37207 1 1 109 LEU N N -9.433 4.529 1.330 1.00 . A A . 109 LEU N 1 1
18 37208 1 1 109 LEU O O -10.506 4.471 -1.649 1.00 . A A . 109 LEU O 1 1
18 37209 1 1 110 VAL C C -9.011 6.183 -4.002 1.00 . A A . 110 VAL C 1 1
18 37210 1 1 110 VAL CA C -9.425 6.761 -2.645 1.00 . A A . 110 VAL CA 1 1
18 37211 1 1 110 VAL CB C -8.925 8.236 -2.496 1.00 . A A . 110 VAL CB 1 1
18 37212 1 1 110 VAL CG1 C -9.252 9.043 -3.758 1.00 . A A . 110 VAL CG1 1 1
18 37213 1 1 110 VAL CG2 C -9.612 8.907 -1.277 1.00 . A A . 110 VAL CG2 1 1
18 37214 1 1 110 VAL H H -7.994 6.236 -1.154 1.00 . A A . 110 VAL H 1 1
18 37215 1 1 110 VAL HA H -10.499 6.739 -2.557 1.00 . A A . 110 VAL HA 1 1
18 37216 1 1 110 VAL HB H -7.854 8.233 -2.346 1.00 . A A . 110 VAL HB 1 1
18 37217 1 1 110 VAL HG11 H -10.221 8.748 -4.129 1.00 . A A . 110 VAL HG11 1 1
18 37218 1 1 110 VAL HG12 H -9.259 10.094 -3.521 1.00 . A A . 110 VAL HG12 1 1
18 37219 1 1 110 VAL HG13 H -8.504 8.847 -4.508 1.00 . A A . 110 VAL HG13 1 1
18 37220 1 1 110 VAL HG21 H -10.197 8.173 -0.741 1.00 . A A . 110 VAL HG21 1 1
18 37221 1 1 110 VAL HG22 H -8.853 9.323 -0.613 1.00 . A A . 110 VAL HG22 1 1
18 37222 1 1 110 VAL HG23 H -10.267 9.707 -1.618 1.00 . A A . 110 VAL HG23 1 1
18 37223 1 1 110 VAL N N -8.834 5.946 -1.556 1.00 . A A . 110 VAL N 1 1
18 37224 1 1 110 VAL O O -7.916 5.682 -4.157 1.00 . A A . 110 VAL O 1 1
18 37225 1 1 111 LEU C C -9.930 6.974 -7.305 1.00 . A A . 111 LEU C 1 1
18 37226 1 1 111 LEU CA C -9.561 5.839 -6.352 1.00 . A A . 111 LEU CA 1 1
18 37227 1 1 111 LEU CB C -10.338 4.550 -6.747 1.00 . A A . 111 LEU CB 1 1
18 37228 1 1 111 LEU CD1 C -11.405 2.451 -5.899 1.00 . A A . 111 LEU CD1 1 1
18 37229 1 1 111 LEU CD2 C -9.108 3.010 -5.192 1.00 . A A . 111 LEU CD2 1 1
18 37230 1 1 111 LEU CG C -10.457 3.598 -5.557 1.00 . A A . 111 LEU CG 1 1
18 37231 1 1 111 LEU H H -10.732 6.734 -4.837 1.00 . A A . 111 LEU H 1 1
18 37232 1 1 111 LEU HA H -8.497 5.655 -6.418 1.00 . A A . 111 LEU HA 1 1
18 37233 1 1 111 LEU HB2 H -11.328 4.821 -7.083 1.00 . A A . 111 LEU HB2 1 1
18 37234 1 1 111 LEU HB3 H -9.813 4.052 -7.549 1.00 . A A . 111 LEU HB3 1 1
18 37235 1 1 111 LEU HD11 H -11.063 1.955 -6.802 1.00 . A A . 111 LEU HD11 1 1
18 37236 1 1 111 LEU HD12 H -11.414 1.739 -5.085 1.00 . A A . 111 LEU HD12 1 1
18 37237 1 1 111 LEU HD13 H -12.397 2.837 -6.051 1.00 . A A . 111 LEU HD13 1 1
18 37238 1 1 111 LEU HD21 H -8.363 3.776 -5.229 1.00 . A A . 111 LEU HD21 1 1
18 37239 1 1 111 LEU HD22 H -9.158 2.606 -4.191 1.00 . A A . 111 LEU HD22 1 1
18 37240 1 1 111 LEU HD23 H -8.859 2.212 -5.887 1.00 . A A . 111 LEU HD23 1 1
18 37241 1 1 111 LEU HG H -10.831 4.140 -4.738 1.00 . A A . 111 LEU HG 1 1
18 37242 1 1 111 LEU N N -9.883 6.302 -4.991 1.00 . A A . 111 LEU N 1 1
18 37243 1 1 111 LEU O O -10.791 7.790 -7.023 1.00 . A A . 111 LEU O 1 1
18 37244 1 1 112 LEU C C -9.437 7.400 -10.781 1.00 . A A . 112 LEU C 1 1
18 37245 1 1 112 LEU CA C -9.484 8.095 -9.430 1.00 . A A . 112 LEU CA 1 1
18 37246 1 1 112 LEU CB C -8.304 9.061 -9.342 1.00 . A A . 112 LEU CB 1 1
18 37247 1 1 112 LEU CD1 C -9.757 10.490 -10.964 1.00 . A A . 112 LEU CD1 1 1
18 37248 1 1 112 LEU CD2 C -8.753 11.459 -8.821 1.00 . A A . 112 LEU CD2 1 1
18 37249 1 1 112 LEU CG C -8.553 10.467 -9.966 1.00 . A A . 112 LEU CG 1 1
18 37250 1 1 112 LEU H H -8.576 6.370 -8.532 1.00 . A A . 112 LEU H 1 1
18 37251 1 1 112 LEU HA H -10.445 8.609 -9.263 1.00 . A A . 112 LEU HA 1 1
18 37252 1 1 112 LEU HB2 H -8.054 9.180 -8.320 1.00 . A A . 112 LEU HB2 1 1
18 37253 1 1 112 LEU HB3 H -7.481 8.606 -9.847 1.00 . A A . 112 LEU HB3 1 1
18 37254 1 1 112 LEU HD11 H -10.657 10.122 -10.470 1.00 . A A . 112 LEU HD11 1 1
18 37255 1 1 112 LEU HD12 H -9.918 11.499 -11.314 1.00 . A A . 112 LEU HD12 1 1
18 37256 1 1 112 LEU HD13 H -9.528 9.856 -11.818 1.00 . A A . 112 LEU HD13 1 1
18 37257 1 1 112 LEU HD21 H -7.899 11.411 -8.156 1.00 . A A . 112 LEU HD21 1 1
18 37258 1 1 112 LEU HD22 H -8.842 12.457 -9.220 1.00 . A A . 112 LEU HD22 1 1
18 37259 1 1 112 LEU HD23 H -9.644 11.201 -8.273 1.00 . A A . 112 LEU HD23 1 1
18 37260 1 1 112 LEU HG H -7.671 10.756 -10.504 1.00 . A A . 112 LEU HG 1 1
18 37261 1 1 112 LEU N N -9.261 7.028 -8.390 1.00 . A A . 112 LEU N 1 1
18 37262 1 1 112 LEU O O -8.367 7.082 -11.267 1.00 . A A . 112 LEU O 1 1
18 37263 1 1 113 MET C C -10.632 7.287 -13.869 1.00 . A A . 113 MET C 1 1
18 37264 1 1 113 MET CA C -10.495 6.378 -12.718 1.00 . A A . 113 MET CA 1 1
18 37265 1 1 113 MET CB C -11.561 5.323 -12.795 1.00 . A A . 113 MET CB 1 1
18 37266 1 1 113 MET CE C -12.821 2.585 -15.302 1.00 . A A . 113 MET CE 1 1
18 37267 1 1 113 MET CG C -11.243 4.314 -13.911 1.00 . A A . 113 MET CG 1 1
18 37268 1 1 113 MET H H -11.432 7.401 -10.965 1.00 . A A . 113 MET H 1 1
18 37269 1 1 113 MET HA H -9.539 5.900 -12.797 1.00 . A A . 113 MET HA 1 1
18 37270 1 1 113 MET HB2 H -11.613 4.812 -11.864 1.00 . A A . 113 MET HB2 1 1
18 37271 1 1 113 MET HB3 H -12.488 5.785 -13.005 1.00 . A A . 113 MET HB3 1 1
18 37272 1 1 113 MET HE1 H -12.073 2.059 -14.725 1.00 . A A . 113 MET HE1 1 1
18 37273 1 1 113 MET HE2 H -13.799 2.339 -14.925 1.00 . A A . 113 MET HE2 1 1
18 37274 1 1 113 MET HE3 H -12.755 2.292 -16.342 1.00 . A A . 113 MET HE3 1 1
18 37275 1 1 113 MET HG2 H -10.299 4.555 -14.363 1.00 . A A . 113 MET HG2 1 1
18 37276 1 1 113 MET HG3 H -11.190 3.323 -13.493 1.00 . A A . 113 MET HG3 1 1
18 37277 1 1 113 MET N N -10.555 7.130 -11.385 1.00 . A A . 113 MET N 1 1
18 37278 1 1 113 MET O O -11.337 8.263 -13.813 1.00 . A A . 113 MET O 1 1
18 37279 1 1 113 MET SD S -12.547 4.371 -15.163 1.00 . A A . 113 MET SD 1 1
18 37280 1 1 114 GLY C C -9.960 6.841 -17.395 1.00 . A A . 114 GLY C 1 1
18 37281 1 1 114 GLY CA C -9.982 7.745 -16.162 1.00 . A A . 114 GLY CA 1 1
18 37282 1 1 114 GLY H H -9.397 6.150 -14.914 1.00 . A A . 114 GLY H 1 1
18 37283 1 1 114 GLY HA2 H -10.883 8.319 -16.174 1.00 . A A . 114 GLY HA2 1 1
18 37284 1 1 114 GLY HA3 H -9.138 8.400 -16.187 1.00 . A A . 114 GLY HA3 1 1
18 37285 1 1 114 GLY N N -9.942 6.945 -14.938 1.00 . A A . 114 GLY N 1 1
18 37286 1 1 114 GLY O O -9.223 5.859 -17.471 1.00 . A A . 114 GLY O 1 1
18 37287 1 1 115 LYS C C -10.197 7.468 -20.697 1.00 . A A . 115 LYS C 1 1
18 37288 1 1 115 LYS CA C -10.806 6.525 -19.670 1.00 . A A . 115 LYS CA 1 1
18 37289 1 1 115 LYS CB C -12.254 6.197 -20.044 1.00 . A A . 115 LYS CB 1 1
18 37290 1 1 115 LYS CD C -13.707 4.140 -20.212 1.00 . A A . 115 LYS CD 1 1
18 37291 1 1 115 LYS CE C -14.133 2.867 -19.475 1.00 . A A . 115 LYS CE 1 1
18 37292 1 1 115 LYS CG C -12.677 4.894 -19.351 1.00 . A A . 115 LYS CG 1 1
18 37293 1 1 115 LYS H H -11.216 8.016 -18.273 1.00 . A A . 115 LYS H 1 1
18 37294 1 1 115 LYS HA H -10.230 5.621 -19.626 1.00 . A A . 115 LYS HA 1 1
18 37295 1 1 115 LYS HB2 H -12.906 7.006 -19.731 1.00 . A A . 115 LYS HB2 1 1
18 37296 1 1 115 LYS HB3 H -12.316 6.068 -21.110 1.00 . A A . 115 LYS HB3 1 1
18 37297 1 1 115 LYS HD2 H -14.570 4.767 -20.383 1.00 . A A . 115 LYS HD2 1 1
18 37298 1 1 115 LYS HD3 H -13.267 3.875 -21.153 1.00 . A A . 115 LYS HD3 1 1
18 37299 1 1 115 LYS HE2 H -13.275 2.225 -19.344 1.00 . A A . 115 LYS HE2 1 1
18 37300 1 1 115 LYS HE3 H -14.536 3.129 -18.508 1.00 . A A . 115 LYS HE3 1 1
18 37301 1 1 115 LYS HG2 H -11.814 4.275 -19.209 1.00 . A A . 115 LYS HG2 1 1
18 37302 1 1 115 LYS HG3 H -13.110 5.117 -18.400 1.00 . A A . 115 LYS HG3 1 1
18 37303 1 1 115 LYS HZ1 H -14.930 2.188 -21.276 1.00 . A A . 115 LYS HZ1 1 1
18 37304 1 1 115 LYS HZ2 H -15.210 1.152 -19.959 1.00 . A A . 115 LYS HZ2 1 1
18 37305 1 1 115 LYS HZ3 H -16.097 2.589 -20.110 1.00 . A A . 115 LYS HZ3 1 1
18 37306 1 1 115 LYS N N -10.731 7.228 -18.375 1.00 . A A . 115 LYS N 1 1
18 37307 1 1 115 LYS NZ N -15.171 2.146 -20.265 1.00 . A A . 115 LYS NZ 1 1
18 37308 1 1 115 LYS O O -9.971 8.607 -20.406 1.00 . A A . 115 LYS O 1 1
18 37309 1 1 116 GLU C C -9.178 9.270 -22.910 1.00 . A A . 116 GLU C 1 1
18 37310 1 1 116 GLU CA C -9.228 7.748 -23.002 1.00 . A A . 116 GLU CA 1 1
18 37311 1 1 116 GLU CB C -9.953 7.387 -24.100 1.00 . A A . 116 GLU CB 1 1
18 37312 1 1 116 GLU CD C -9.716 6.859 -26.542 1.00 . A A . 116 GLU CD 1 1
18 37313 1 1 116 GLU CG C -9.303 7.826 -25.430 1.00 . A A . 116 GLU CG 1 1
18 37314 1 1 116 GLU H H -10.128 6.030 -22.006 1.00 . A A . 116 GLU H 1 1
18 37315 1 1 116 GLU HA H -8.223 7.372 -23.112 1.00 . A A . 116 GLU HA 1 1
18 37316 1 1 116 GLU HB2 H -10.004 6.369 -24.045 1.00 . A A . 116 GLU HB2 1 1
18 37317 1 1 116 GLU HB3 H -10.903 7.816 -23.990 1.00 . A A . 116 GLU HB3 1 1
18 37318 1 1 116 GLU HG2 H -9.632 8.824 -25.678 1.00 . A A . 116 GLU HG2 1 1
18 37319 1 1 116 GLU HG3 H -8.230 7.815 -25.326 1.00 . A A . 116 GLU HG3 1 1
18 37320 1 1 116 GLU N N -9.926 6.979 -21.855 1.00 . A A . 116 GLU N 1 1
18 37321 1 1 116 GLU O O -9.908 9.938 -22.203 1.00 . A A . 116 GLU O 1 1
18 37322 1 1 116 GLU OE1 O -10.803 7.026 -27.074 1.00 . A A . 116 GLU OE1 1 1
18 37323 1 1 116 GLU OE2 O -8.940 5.969 -26.843 1.00 . A A . 116 GLU OE2 1 1
18 37324 1 1 117 GLY C C -7.095 11.148 -21.939 1.00 . A A . 117 GLY C 1 1
18 37325 1 1 117 GLY CA C -7.712 11.183 -23.373 1.00 . A A . 117 GLY CA 1 1
18 37326 1 1 117 GLY H H -7.466 9.161 -23.977 1.00 . A A . 117 GLY H 1 1
18 37327 1 1 117 GLY HA2 H -6.976 11.475 -24.120 1.00 . A A . 117 GLY HA2 1 1
18 37328 1 1 117 GLY HA3 H -8.571 11.829 -23.392 1.00 . A A . 117 GLY HA3 1 1
18 37329 1 1 117 GLY N N -8.096 9.775 -23.539 1.00 . A A . 117 GLY N 1 1
18 37330 1 1 117 GLY O O -6.923 12.150 -21.273 1.00 . A A . 117 GLY O 1 1
18 37331 1 1 118 VAL C C -4.918 9.257 -20.118 1.00 . A A . 118 VAL C 1 1
18 37332 1 1 118 VAL CA C -6.407 9.594 -20.143 1.00 . A A . 118 VAL CA 1 1
18 37333 1 1 118 VAL CB C -7.347 8.451 -19.662 1.00 . A A . 118 VAL CB 1 1
18 37334 1 1 118 VAL CG1 C -6.894 7.061 -20.001 1.00 . A A . 118 VAL CG1 1 1
18 37335 1 1 118 VAL CG2 C -7.563 8.547 -18.147 1.00 . A A . 118 VAL CG2 1 1
18 37336 1 1 118 VAL H H -7.073 9.099 -22.020 1.00 . A A . 118 VAL H 1 1
18 37337 1 1 118 VAL HA H -6.584 10.448 -19.525 1.00 . A A . 118 VAL HA 1 1
18 37338 1 1 118 VAL HB H -8.289 8.591 -20.196 1.00 . A A . 118 VAL HB 1 1
18 37339 1 1 118 VAL HG11 H -6.628 7.007 -21.044 1.00 . A A . 118 VAL HG11 1 1
18 37340 1 1 118 VAL HG12 H -6.058 6.789 -19.389 1.00 . A A . 118 VAL HG12 1 1
18 37341 1 1 118 VAL HG13 H -7.743 6.385 -19.791 1.00 . A A . 118 VAL HG13 1 1
18 37342 1 1 118 VAL HG21 H -6.787 9.172 -17.713 1.00 . A A . 118 VAL HG21 1 1
18 37343 1 1 118 VAL HG22 H -8.519 8.976 -17.956 1.00 . A A . 118 VAL HG22 1 1
18 37344 1 1 118 VAL HG23 H -7.511 7.547 -17.690 1.00 . A A . 118 VAL HG23 1 1
18 37345 1 1 118 VAL N N -6.868 9.879 -21.456 1.00 . A A . 118 VAL N 1 1
18 37346 1 1 118 VAL O O -4.501 8.172 -20.508 1.00 . A A . 118 VAL O 1 1
18 37347 1 1 119 HIS C C -2.395 9.204 -18.241 1.00 . A A . 119 HIS C 1 1
18 37348 1 1 119 HIS CA C -2.651 9.951 -19.540 1.00 . A A . 119 HIS CA 1 1
18 37349 1 1 119 HIS CB C -1.913 11.293 -19.521 1.00 . A A . 119 HIS CB 1 1
18 37350 1 1 119 HIS CD2 C 0.573 11.652 -18.749 1.00 . A A . 119 HIS CD2 1 1
18 37351 1 1 119 HIS CE1 C 1.493 10.082 -19.924 1.00 . A A . 119 HIS CE1 1 1
18 37352 1 1 119 HIS CG C -0.430 11.047 -19.462 1.00 . A A . 119 HIS CG 1 1
18 37353 1 1 119 HIS H H -4.505 11.024 -19.332 1.00 . A A . 119 HIS H 1 1
18 37354 1 1 119 HIS HA H -2.314 9.355 -20.377 1.00 . A A . 119 HIS HA 1 1
18 37355 1 1 119 HIS HB2 H -2.150 11.847 -20.417 1.00 . A A . 119 HIS HB2 1 1
18 37356 1 1 119 HIS HB3 H -2.217 11.860 -18.655 1.00 . A A . 119 HIS HB3 1 1
18 37357 1 1 119 HIS HD1 H -0.270 9.423 -20.812 1.00 . A A . 119 HIS HD1 1 1
18 37358 1 1 119 HIS HD2 H 0.438 12.475 -18.062 1.00 . A A . 119 HIS HD2 1 1
18 37359 1 1 119 HIS HE1 H 2.223 9.419 -20.367 1.00 . A A . 119 HIS HE1 1 1
18 37360 1 1 119 HIS N N -4.124 10.181 -19.641 1.00 . A A . 119 HIS N 1 1
18 37361 1 1 119 HIS ND1 N 0.178 10.049 -20.203 1.00 . A A . 119 HIS ND1 1 1
18 37362 1 1 119 HIS NE2 N 1.787 11.041 -19.043 1.00 . A A . 119 HIS NE2 1 1
18 37363 1 1 119 HIS O O -1.558 8.311 -18.176 1.00 . A A . 119 HIS O 1 1
18 37364 1 1 120 GLY C C -2.016 9.715 -14.976 1.00 . A A . 120 GLY C 1 1
18 37365 1 1 120 GLY CA C -2.980 8.907 -15.878 1.00 . A A . 120 GLY CA 1 1
18 37366 1 1 120 GLY H H -3.791 10.284 -17.315 1.00 . A A . 120 GLY H 1 1
18 37367 1 1 120 GLY HA2 H -3.957 8.845 -15.405 1.00 . A A . 120 GLY HA2 1 1
18 37368 1 1 120 GLY HA3 H -2.588 7.913 -16.019 1.00 . A A . 120 GLY HA3 1 1
18 37369 1 1 120 GLY N N -3.131 9.568 -17.206 1.00 . A A . 120 GLY N 1 1
18 37370 1 1 120 GLY O O -1.715 9.299 -13.868 1.00 . A A . 120 GLY O 1 1
18 37371 1 1 121 GLY C C -1.372 12.857 -13.975 1.00 . A A . 121 GLY C 1 1
18 37372 1 1 121 GLY CA C -0.587 11.713 -14.618 1.00 . A A . 121 GLY CA 1 1
18 37373 1 1 121 GLY H H -1.789 11.183 -16.335 1.00 . A A . 121 GLY H 1 1
18 37374 1 1 121 GLY HA2 H -0.141 11.099 -13.848 1.00 . A A . 121 GLY HA2 1 1
18 37375 1 1 121 GLY HA3 H 0.187 12.119 -15.250 1.00 . A A . 121 GLY HA3 1 1
18 37376 1 1 121 GLY N N -1.530 10.871 -15.448 1.00 . A A . 121 GLY N 1 1
18 37377 1 1 121 GLY O O -1.082 13.277 -12.863 1.00 . A A . 121 GLY O 1 1
18 37378 1 1 122 LEU C C -4.168 13.804 -13.113 1.00 . A A . 122 LEU C 1 1
18 37379 1 1 122 LEU CA C -3.269 14.437 -14.119 1.00 . A A . 122 LEU CA 1 1
18 37380 1 1 122 LEU CB C -4.142 15.063 -15.220 1.00 . A A . 122 LEU CB 1 1
18 37381 1 1 122 LEU CD1 C -4.318 14.854 -17.700 1.00 . A A . 122 LEU CD1 1 1
18 37382 1 1 122 LEU CD2 C -2.876 16.638 -16.695 1.00 . A A . 122 LEU CD2 1 1
18 37383 1 1 122 LEU CG C -3.376 15.200 -16.548 1.00 . A A . 122 LEU CG 1 1
18 37384 1 1 122 LEU H H -2.604 12.944 -15.525 1.00 . A A . 122 LEU H 1 1
18 37385 1 1 122 LEU HA H -2.665 15.196 -13.633 1.00 . A A . 122 LEU HA 1 1
18 37386 1 1 122 LEU HB2 H -5.010 14.438 -15.374 1.00 . A A . 122 LEU HB2 1 1
18 37387 1 1 122 LEU HB3 H -4.470 16.042 -14.896 1.00 . A A . 122 LEU HB3 1 1
18 37388 1 1 122 LEU HD11 H -5.035 14.107 -17.364 1.00 . A A . 122 LEU HD11 1 1
18 37389 1 1 122 LEU HD12 H -4.844 15.742 -18.014 1.00 . A A . 122 LEU HD12 1 1
18 37390 1 1 122 LEU HD13 H -3.747 14.458 -18.525 1.00 . A A . 122 LEU HD13 1 1
18 37391 1 1 122 LEU HD21 H -2.640 17.038 -15.714 1.00 . A A . 122 LEU HD21 1 1
18 37392 1 1 122 LEU HD22 H -1.990 16.650 -17.310 1.00 . A A . 122 LEU HD22 1 1
18 37393 1 1 122 LEU HD23 H -3.645 17.240 -17.153 1.00 . A A . 122 LEU HD23 1 1
18 37394 1 1 122 LEU HG H -2.546 14.529 -16.567 1.00 . A A . 122 LEU HG 1 1
18 37395 1 1 122 LEU N N -2.393 13.334 -14.666 1.00 . A A . 122 LEU N 1 1
18 37396 1 1 122 LEU O O -4.421 14.356 -12.073 1.00 . A A . 122 LEU O 1 1
18 37397 1 1 123 ILE C C -4.614 11.506 -11.285 1.00 . A A . 123 ILE C 1 1
18 37398 1 1 123 ILE CA C -5.479 11.831 -12.500 1.00 . A A . 123 ILE CA 1 1
18 37399 1 1 123 ILE CB C -5.880 10.542 -13.226 1.00 . A A . 123 ILE CB 1 1
18 37400 1 1 123 ILE CD1 C -6.944 9.593 -15.260 1.00 . A A . 123 ILE CD1 1 1
18 37401 1 1 123 ILE CG1 C -6.831 10.850 -14.414 1.00 . A A . 123 ILE CG1 1 1
18 37402 1 1 123 ILE CG2 C -6.570 9.537 -12.287 1.00 . A A . 123 ILE CG2 1 1
18 37403 1 1 123 ILE H H -4.359 12.200 -14.278 1.00 . A A . 123 ILE H 1 1
18 37404 1 1 123 ILE HA H -6.347 12.404 -12.202 1.00 . A A . 123 ILE HA 1 1
18 37405 1 1 123 ILE HB H -4.975 10.096 -13.607 1.00 . A A . 123 ILE HB 1 1
18 37406 1 1 123 ILE HD11 H -7.156 8.749 -14.622 1.00 . A A . 123 ILE HD11 1 1
18 37407 1 1 123 ILE HD12 H -7.736 9.713 -15.966 1.00 . A A . 123 ILE HD12 1 1
18 37408 1 1 123 ILE HD13 H -6.013 9.423 -15.781 1.00 . A A . 123 ILE HD13 1 1
18 37409 1 1 123 ILE HG12 H -7.823 11.132 -14.053 1.00 . A A . 123 ILE HG12 1 1
18 37410 1 1 123 ILE HG13 H -6.436 11.659 -15.027 1.00 . A A . 123 ILE HG13 1 1
18 37411 1 1 123 ILE HG21 H -6.226 9.677 -11.277 1.00 . A A . 123 ILE HG21 1 1
18 37412 1 1 123 ILE HG22 H -7.630 9.689 -12.330 1.00 . A A . 123 ILE HG22 1 1
18 37413 1 1 123 ILE HG23 H -6.337 8.532 -12.607 1.00 . A A . 123 ILE HG23 1 1
18 37414 1 1 123 ILE N N -4.624 12.606 -13.423 1.00 . A A . 123 ILE N 1 1
18 37415 1 1 123 ILE O O -5.076 11.534 -10.166 1.00 . A A . 123 ILE O 1 1
18 37416 1 1 124 ASN C C -2.209 12.190 -9.577 1.00 . A A . 124 ASN C 1 1
18 37417 1 1 124 ASN CA C -2.387 10.930 -10.410 1.00 . A A . 124 ASN CA 1 1
18 37418 1 1 124 ASN CB C -1.038 10.491 -10.977 1.00 . A A . 124 ASN CB 1 1
18 37419 1 1 124 ASN CG C -0.144 9.974 -9.844 1.00 . A A . 124 ASN CG 1 1
18 37420 1 1 124 ASN H H -3.003 11.231 -12.449 1.00 . A A . 124 ASN H 1 1
18 37421 1 1 124 ASN HA H -2.786 10.173 -9.806 1.00 . A A . 124 ASN HA 1 1
18 37422 1 1 124 ASN HB2 H -1.192 9.703 -11.700 1.00 . A A . 124 ASN HB2 1 1
18 37423 1 1 124 ASN HB3 H -0.559 11.329 -11.457 1.00 . A A . 124 ASN HB3 1 1
18 37424 1 1 124 ASN HD21 H 0.322 8.290 -10.791 1.00 . A A . 124 ASN HD21 1 1
18 37425 1 1 124 ASN HD22 H 1.021 8.477 -9.253 1.00 . A A . 124 ASN HD22 1 1
18 37426 1 1 124 ASN N N -3.333 11.223 -11.527 1.00 . A A . 124 ASN N 1 1
18 37427 1 1 124 ASN ND2 N 0.449 8.817 -9.974 1.00 . A A . 124 ASN ND2 1 1
18 37428 1 1 124 ASN O O -1.915 12.124 -8.391 1.00 . A A . 124 ASN O 1 1
18 37429 1 1 124 ASN OD1 O 0.017 10.628 -8.833 1.00 . A A . 124 ASN OD1 1 1
18 37430 1 1 125 LYS C C -3.599 14.957 -8.740 1.00 . A A . 125 LYS C 1 1
18 37431 1 1 125 LYS CA C -2.269 14.645 -9.457 1.00 . A A . 125 LYS CA 1 1
18 37432 1 1 125 LYS CB C -1.972 15.763 -10.473 1.00 . A A . 125 LYS CB 1 1
18 37433 1 1 125 LYS CD C 0.410 16.348 -10.047 1.00 . A A . 125 LYS CD 1 1
18 37434 1 1 125 LYS CE C 1.803 16.409 -10.678 1.00 . A A . 125 LYS CE 1 1
18 37435 1 1 125 LYS CG C -0.546 15.623 -10.994 1.00 . A A . 125 LYS CG 1 1
18 37436 1 1 125 LYS H H -2.652 13.339 -11.168 1.00 . A A . 125 LYS H 1 1
18 37437 1 1 125 LYS HA H -1.457 14.585 -8.719 1.00 . A A . 125 LYS HA 1 1
18 37438 1 1 125 LYS HB2 H -2.663 15.686 -11.308 1.00 . A A . 125 LYS HB2 1 1
18 37439 1 1 125 LYS HB3 H -2.087 16.727 -9.995 1.00 . A A . 125 LYS HB3 1 1
18 37440 1 1 125 LYS HD2 H 0.048 17.352 -9.870 1.00 . A A . 125 LYS HD2 1 1
18 37441 1 1 125 LYS HD3 H 0.464 15.815 -9.111 1.00 . A A . 125 LYS HD3 1 1
18 37442 1 1 125 LYS HE2 H 2.387 15.573 -10.330 1.00 . A A . 125 LYS HE2 1 1
18 37443 1 1 125 LYS HE3 H 1.712 16.359 -11.752 1.00 . A A . 125 LYS HE3 1 1
18 37444 1 1 125 LYS HG2 H -0.283 14.576 -11.045 1.00 . A A . 125 LYS HG2 1 1
18 37445 1 1 125 LYS HG3 H -0.478 16.062 -11.983 1.00 . A A . 125 LYS HG3 1 1
18 37446 1 1 125 LYS HZ1 H 1.836 18.301 -9.765 1.00 . A A . 125 LYS HZ1 1 1
18 37447 1 1 125 LYS HZ2 H 3.316 17.468 -9.706 1.00 . A A . 125 LYS HZ2 1 1
18 37448 1 1 125 LYS HZ3 H 2.804 18.177 -11.158 1.00 . A A . 125 LYS HZ3 1 1
18 37449 1 1 125 LYS N N -2.402 13.339 -10.194 1.00 . A A . 125 LYS N 1 1
18 37450 1 1 125 LYS NZ N 2.491 17.686 -10.297 1.00 . A A . 125 LYS NZ 1 1
18 37451 1 1 125 LYS O O -3.624 15.650 -7.722 1.00 . A A . 125 LYS O 1 1
18 37452 1 1 126 LYS C C -6.420 13.632 -7.649 1.00 . A A . 126 LYS C 1 1
18 37453 1 1 126 LYS CA C -6.053 14.716 -8.672 1.00 . A A . 126 LYS CA 1 1
18 37454 1 1 126 LYS CB C -7.079 14.762 -9.801 1.00 . A A . 126 LYS CB 1 1
18 37455 1 1 126 LYS CD C -7.928 16.180 -11.682 1.00 . A A . 126 LYS CD 1 1
18 37456 1 1 126 LYS CE C -7.514 15.306 -12.874 1.00 . A A . 126 LYS CE 1 1
18 37457 1 1 126 LYS CG C -6.883 16.068 -10.577 1.00 . A A . 126 LYS CG 1 1
18 37458 1 1 126 LYS H H -4.651 13.904 -10.086 1.00 . A A . 126 LYS H 1 1
18 37459 1 1 126 LYS HA H -6.032 15.673 -8.176 1.00 . A A . 126 LYS HA 1 1
18 37460 1 1 126 LYS HB2 H -6.923 13.919 -10.464 1.00 . A A . 126 LYS HB2 1 1
18 37461 1 1 126 LYS HB3 H -8.074 14.726 -9.395 1.00 . A A . 126 LYS HB3 1 1
18 37462 1 1 126 LYS HD2 H -8.883 15.853 -11.303 1.00 . A A . 126 LYS HD2 1 1
18 37463 1 1 126 LYS HD3 H -8.000 17.208 -12.001 1.00 . A A . 126 LYS HD3 1 1
18 37464 1 1 126 LYS HE2 H -7.105 14.370 -12.516 1.00 . A A . 126 LYS HE2 1 1
18 37465 1 1 126 LYS HE3 H -8.375 15.106 -13.495 1.00 . A A . 126 LYS HE3 1 1
18 37466 1 1 126 LYS HG2 H -6.982 16.906 -9.901 1.00 . A A . 126 LYS HG2 1 1
18 37467 1 1 126 LYS HG3 H -5.898 16.078 -11.016 1.00 . A A . 126 LYS HG3 1 1
18 37468 1 1 126 LYS HZ1 H -6.716 17.038 -13.704 1.00 . A A . 126 LYS HZ1 1 1
18 37469 1 1 126 LYS HZ2 H -5.555 15.890 -13.240 1.00 . A A . 126 LYS HZ2 1 1
18 37470 1 1 126 LYS HZ3 H -6.475 15.643 -14.639 1.00 . A A . 126 LYS HZ3 1 1
18 37471 1 1 126 LYS N N -4.708 14.452 -9.276 1.00 . A A . 126 LYS N 1 1
18 37472 1 1 126 LYS NZ N -6.487 16.023 -13.674 1.00 . A A . 126 LYS NZ 1 1
18 37473 1 1 126 LYS O O -7.331 13.811 -6.853 1.00 . A A . 126 LYS O 1 1
18 37474 1 1 127 CYS C C -5.053 11.732 -5.458 1.00 . A A . 127 CYS C 1 1
18 37475 1 1 127 CYS CA C -5.934 11.449 -6.635 1.00 . A A . 127 CYS CA 1 1
18 37476 1 1 127 CYS CB C -5.545 10.092 -7.218 1.00 . A A . 127 CYS CB 1 1
18 37477 1 1 127 CYS H H -4.942 12.451 -8.238 1.00 . A A . 127 CYS H 1 1
18 37478 1 1 127 CYS HA H -6.970 11.447 -6.341 1.00 . A A . 127 CYS HA 1 1
18 37479 1 1 127 CYS HB2 H -5.815 10.051 -8.250 1.00 . A A . 127 CYS HB2 1 1
18 37480 1 1 127 CYS HB3 H -4.481 9.961 -7.120 1.00 . A A . 127 CYS HB3 1 1
18 37481 1 1 127 CYS HG H -5.795 8.022 -6.253 1.00 . A A . 127 CYS HG 1 1
18 37482 1 1 127 CYS N N -5.683 12.535 -7.631 1.00 . A A . 127 CYS N 1 1
18 37483 1 1 127 CYS O O -5.435 11.556 -4.323 1.00 . A A . 127 CYS O 1 1
18 37484 1 1 127 CYS SG S -6.394 8.772 -6.312 1.00 . A A . 127 CYS SG 1 1
18 37485 1 1 128 TYR C C -3.402 13.692 -3.901 1.00 . A A . 128 TYR C 1 1
18 37486 1 1 128 TYR CA C -2.861 12.507 -4.705 1.00 . A A . 128 TYR CA 1 1
18 37487 1 1 128 TYR CB C -1.548 12.868 -5.423 1.00 . A A . 128 TYR CB 1 1
18 37488 1 1 128 TYR CD1 C -0.299 12.708 -3.233 1.00 . A A . 128 TYR CD1 1 1
18 37489 1 1 128 TYR CD2 C 0.285 14.446 -4.820 1.00 . A A . 128 TYR CD2 1 1
18 37490 1 1 128 TYR CE1 C 0.692 13.162 -2.362 1.00 . A A . 128 TYR CE1 1 1
18 37491 1 1 128 TYR CE2 C 1.279 14.906 -3.950 1.00 . A A . 128 TYR CE2 1 1
18 37492 1 1 128 TYR CG C -0.500 13.352 -4.462 1.00 . A A . 128 TYR CG 1 1
18 37493 1 1 128 TYR CZ C 1.484 14.264 -2.718 1.00 . A A . 128 TYR CZ 1 1
18 37494 1 1 128 TYR H H -3.596 12.293 -6.691 1.00 . A A . 128 TYR H 1 1
18 37495 1 1 128 TYR HA H -2.707 11.655 -4.055 1.00 . A A . 128 TYR HA 1 1
18 37496 1 1 128 TYR HB2 H -1.174 11.994 -5.933 1.00 . A A . 128 TYR HB2 1 1
18 37497 1 1 128 TYR HB3 H -1.746 13.643 -6.153 1.00 . A A . 128 TYR HB3 1 1
18 37498 1 1 128 TYR HD1 H -0.912 11.860 -2.960 1.00 . A A . 128 TYR HD1 1 1
18 37499 1 1 128 TYR HD2 H 0.118 14.940 -5.785 1.00 . A A . 128 TYR HD2 1 1
18 37500 1 1 128 TYR HE1 H 0.845 12.666 -1.418 1.00 . A A . 128 TYR HE1 1 1
18 37501 1 1 128 TYR HE2 H 1.889 15.754 -4.226 1.00 . A A . 128 TYR HE2 1 1
18 37502 1 1 128 TYR HH H 2.119 14.697 -0.968 1.00 . A A . 128 TYR HH 1 1
18 37503 1 1 128 TYR N N -3.846 12.175 -5.749 1.00 . A A . 128 TYR N 1 1
18 37504 1 1 128 TYR O O -3.249 13.752 -2.684 1.00 . A A . 128 TYR O 1 1
18 37505 1 1 128 TYR OH O 2.469 14.716 -1.860 1.00 . A A . 128 TYR OH 1 1
18 37506 1 1 129 GLU C C -5.941 15.379 -3.142 1.00 . A A . 129 GLU C 1 1
18 37507 1 1 129 GLU CA C -4.658 15.813 -3.870 1.00 . A A . 129 GLU CA 1 1
18 37508 1 1 129 GLU CB C -4.985 16.903 -4.888 1.00 . A A . 129 GLU CB 1 1
18 37509 1 1 129 GLU CD C -3.562 18.732 -3.949 1.00 . A A . 129 GLU CD 1 1
18 37510 1 1 129 GLU CG C -3.746 17.772 -5.125 1.00 . A A . 129 GLU CG 1 1
18 37511 1 1 129 GLU H H -4.187 14.527 -5.570 1.00 . A A . 129 GLU H 1 1
18 37512 1 1 129 GLU HA H -3.953 16.195 -3.147 1.00 . A A . 129 GLU HA 1 1
18 37513 1 1 129 GLU HB2 H -5.291 16.447 -5.819 1.00 . A A . 129 GLU HB2 1 1
18 37514 1 1 129 GLU HB3 H -5.784 17.515 -4.506 1.00 . A A . 129 GLU HB3 1 1
18 37515 1 1 129 GLU HG2 H -2.875 17.139 -5.213 1.00 . A A . 129 GLU HG2 1 1
18 37516 1 1 129 GLU HG3 H -3.873 18.339 -6.034 1.00 . A A . 129 GLU HG3 1 1
18 37517 1 1 129 GLU N N -4.066 14.625 -4.579 1.00 . A A . 129 GLU N 1 1
18 37518 1 1 129 GLU O O -6.264 15.875 -2.054 1.00 . A A . 129 GLU O 1 1
18 37519 1 1 129 GLU OE1 O -4.514 19.417 -3.614 1.00 . A A . 129 GLU OE1 1 1
18 37520 1 1 129 GLU OE2 O -2.470 18.767 -3.402 1.00 . A A . 129 GLU OE2 1 1
18 37521 1 1 130 MET C C -7.588 13.325 -1.747 1.00 . A A . 130 MET C 1 1
18 37522 1 1 130 MET CA C -7.946 13.980 -3.078 1.00 . A A . 130 MET CA 1 1
18 37523 1 1 130 MET CB C -8.651 12.976 -3.984 1.00 . A A . 130 MET CB 1 1
18 37524 1 1 130 MET CE C -10.436 14.564 -6.070 1.00 . A A . 130 MET CE 1 1
18 37525 1 1 130 MET CG C -10.164 13.070 -3.772 1.00 . A A . 130 MET CG 1 1
18 37526 1 1 130 MET H H -6.408 14.075 -4.597 1.00 . A A . 130 MET H 1 1
18 37527 1 1 130 MET HA H -8.584 14.824 -2.892 1.00 . A A . 130 MET HA 1 1
18 37528 1 1 130 MET HB2 H -8.412 13.187 -5.006 1.00 . A A . 130 MET HB2 1 1
18 37529 1 1 130 MET HB3 H -8.320 11.981 -3.736 1.00 . A A . 130 MET HB3 1 1
18 37530 1 1 130 MET HE1 H -9.424 14.244 -6.227 1.00 . A A . 130 MET HE1 1 1
18 37531 1 1 130 MET HE2 H -11.107 13.844 -6.502 1.00 . A A . 130 MET HE2 1 1
18 37532 1 1 130 MET HE3 H -10.591 15.525 -6.539 1.00 . A A . 130 MET HE3 1 1
18 37533 1 1 130 MET HG2 H -10.658 12.303 -4.349 1.00 . A A . 130 MET HG2 1 1
18 37534 1 1 130 MET HG3 H -10.387 12.928 -2.722 1.00 . A A . 130 MET HG3 1 1
18 37535 1 1 130 MET N N -6.684 14.452 -3.729 1.00 . A A . 130 MET N 1 1
18 37536 1 1 130 MET O O -8.296 13.479 -0.763 1.00 . A A . 130 MET O 1 1
18 37537 1 1 130 MET SD S -10.761 14.718 -4.302 1.00 . A A . 130 MET SD 1 1
18 37538 1 1 131 ALA C C -5.438 13.062 0.455 1.00 . A A . 131 ALA C 1 1
18 37539 1 1 131 ALA CA C -6.000 11.989 -0.433 1.00 . A A . 131 ALA CA 1 1
18 37540 1 1 131 ALA CB C -4.936 10.932 -0.718 1.00 . A A . 131 ALA CB 1 1
18 37541 1 1 131 ALA H H -5.911 12.569 -2.499 1.00 . A A . 131 ALA H 1 1
18 37542 1 1 131 ALA HA H -6.846 11.533 0.081 1.00 . A A . 131 ALA HA 1 1
18 37543 1 1 131 ALA HB1 H -4.317 11.250 -1.548 1.00 . A A . 131 ALA HB1 1 1
18 37544 1 1 131 ALA HB2 H -4.324 10.798 0.162 1.00 . A A . 131 ALA HB2 1 1
18 37545 1 1 131 ALA HB3 H -5.420 9.998 -0.963 1.00 . A A . 131 ALA HB3 1 1
18 37546 1 1 131 ALA N N -6.462 12.631 -1.705 1.00 . A A . 131 ALA N 1 1
18 37547 1 1 131 ALA O O -5.439 12.913 1.657 1.00 . A A . 131 ALA O 1 1
18 37548 1 1 132 SER C C -5.651 15.733 1.634 1.00 . A A . 132 SER C 1 1
18 37549 1 1 132 SER CA C -4.483 15.309 0.735 1.00 . A A . 132 SER CA 1 1
18 37550 1 1 132 SER CB C -3.985 16.490 -0.112 1.00 . A A . 132 SER CB 1 1
18 37551 1 1 132 SER H H -5.020 14.304 -1.094 1.00 . A A . 132 SER H 1 1
18 37552 1 1 132 SER HA H -3.676 14.940 1.356 1.00 . A A . 132 SER HA 1 1
18 37553 1 1 132 SER HB2 H -4.697 16.726 -0.871 1.00 . A A . 132 SER HB2 1 1
18 37554 1 1 132 SER HB3 H -3.844 17.355 0.526 1.00 . A A . 132 SER HB3 1 1
18 37555 1 1 132 SER HG H -2.516 16.829 -1.346 1.00 . A A . 132 SER HG 1 1
18 37556 1 1 132 SER N N -4.987 14.196 -0.123 1.00 . A A . 132 SER N 1 1
18 37557 1 1 132 SER O O -5.440 16.163 2.757 1.00 . A A . 132 SER O 1 1
18 37558 1 1 132 SER OG O -2.750 16.135 -0.725 1.00 . A A . 132 SER OG 1 1
18 37559 1 1 133 HIS C C -8.269 14.780 3.038 1.00 . A A . 133 HIS C 1 1
18 37560 1 1 133 HIS CA C -8.095 15.893 2.046 1.00 . A A . 133 HIS CA 1 1
18 37561 1 1 133 HIS CB C -9.418 16.074 1.293 1.00 . A A . 133 HIS CB 1 1
18 37562 1 1 133 HIS CD2 C -10.416 18.244 2.392 1.00 . A A . 133 HIS CD2 1 1
18 37563 1 1 133 HIS CE1 C -11.787 17.291 3.784 1.00 . A A . 133 HIS CE1 1 1
18 37564 1 1 133 HIS CG C -10.313 16.891 2.185 1.00 . A A . 133 HIS CG 1 1
18 37565 1 1 133 HIS H H -7.065 15.171 0.250 1.00 . A A . 133 HIS H 1 1
18 37566 1 1 133 HIS HA H -7.870 16.798 2.580 1.00 . A A . 133 HIS HA 1 1
18 37567 1 1 133 HIS HB2 H -9.239 16.594 0.374 1.00 . A A . 133 HIS HB2 1 1
18 37568 1 1 133 HIS HB3 H -9.904 15.094 1.098 1.00 . A A . 133 HIS HB3 1 1
18 37569 1 1 133 HIS HD1 H -11.375 15.342 3.177 1.00 . A A . 133 HIS HD1 1 1
18 37570 1 1 133 HIS HD2 H -9.863 18.999 1.853 1.00 . A A . 133 HIS HD2 1 1
18 37571 1 1 133 HIS HE1 H -12.517 17.132 4.566 1.00 . A A . 133 HIS HE1 1 1
18 37572 1 1 133 HIS N N -6.919 15.555 1.157 1.00 . A A . 133 HIS N 1 1
18 37573 1 1 133 HIS ND1 N -11.201 16.301 3.082 1.00 . A A . 133 HIS ND1 1 1
18 37574 1 1 133 HIS NE2 N -11.345 18.495 3.401 1.00 . A A . 133 HIS NE2 1 1
18 37575 1 1 133 HIS O O -8.531 15.028 4.189 1.00 . A A . 133 HIS O 1 1
18 37576 1 1 134 LEU C C -7.149 12.363 4.558 1.00 . A A . 134 LEU C 1 1
18 37577 1 1 134 LEU CA C -8.273 12.370 3.521 1.00 . A A . 134 LEU CA 1 1
18 37578 1 1 134 LEU CB C -8.288 11.093 2.695 1.00 . A A . 134 LEU CB 1 1
18 37579 1 1 134 LEU CD1 C -9.641 11.557 0.646 1.00 . A A . 134 LEU CD1 1 1
18 37580 1 1 134 LEU CD2 C -10.069 9.502 1.969 1.00 . A A . 134 LEU CD2 1 1
18 37581 1 1 134 LEU CG C -9.661 10.967 2.040 1.00 . A A . 134 LEU CG 1 1
18 37582 1 1 134 LEU H H -7.921 13.363 1.634 1.00 . A A . 134 LEU H 1 1
18 37583 1 1 134 LEU HA H -9.196 12.468 4.048 1.00 . A A . 134 LEU HA 1 1
18 37584 1 1 134 LEU HB2 H -7.522 11.139 1.935 1.00 . A A . 134 LEU HB2 1 1
18 37585 1 1 134 LEU HB3 H -8.118 10.256 3.328 1.00 . A A . 134 LEU HB3 1 1
18 37586 1 1 134 LEU HD11 H -8.735 11.281 0.151 1.00 . A A . 134 LEU HD11 1 1
18 37587 1 1 134 LEU HD12 H -10.486 11.184 0.086 1.00 . A A . 134 LEU HD12 1 1
18 37588 1 1 134 LEU HD13 H -9.702 12.629 0.713 1.00 . A A . 134 LEU HD13 1 1
18 37589 1 1 134 LEU HD21 H -9.259 8.927 1.558 1.00 . A A . 134 LEU HD21 1 1
18 37590 1 1 134 LEU HD22 H -10.300 9.143 2.961 1.00 . A A . 134 LEU HD22 1 1
18 37591 1 1 134 LEU HD23 H -10.940 9.399 1.337 1.00 . A A . 134 LEU HD23 1 1
18 37592 1 1 134 LEU HG H -10.358 11.504 2.619 1.00 . A A . 134 LEU HG 1 1
18 37593 1 1 134 LEU N N -8.126 13.532 2.592 1.00 . A A . 134 LEU N 1 1
18 37594 1 1 134 LEU O O -7.253 11.708 5.590 1.00 . A A . 134 LEU O 1 1
18 37595 1 1 135 ARG C C -5.408 14.379 6.256 1.00 . A A . 135 ARG C 1 1
18 37596 1 1 135 ARG CA C -5.006 13.259 5.322 1.00 . A A . 135 ARG CA 1 1
18 37597 1 1 135 ARG CB C -3.688 13.601 4.615 1.00 . A A . 135 ARG CB 1 1
18 37598 1 1 135 ARG CD C -1.930 11.959 5.314 1.00 . A A . 135 ARG CD 1 1
18 37599 1 1 135 ARG CG C -2.952 12.310 4.231 1.00 . A A . 135 ARG CG 1 1
18 37600 1 1 135 ARG CZ C 0.155 12.868 6.151 1.00 . A A . 135 ARG CZ 1 1
18 37601 1 1 135 ARG H H -6.107 13.668 3.524 1.00 . A A . 135 ARG H 1 1
18 37602 1 1 135 ARG HA H -4.913 12.344 5.887 1.00 . A A . 135 ARG HA 1 1
18 37603 1 1 135 ARG HB2 H -3.897 14.173 3.724 1.00 . A A . 135 ARG HB2 1 1
18 37604 1 1 135 ARG HB3 H -3.067 14.182 5.278 1.00 . A A . 135 ARG HB3 1 1
18 37605 1 1 135 ARG HD2 H -2.399 12.021 6.285 1.00 . A A . 135 ARG HD2 1 1
18 37606 1 1 135 ARG HD3 H -1.565 10.953 5.154 1.00 . A A . 135 ARG HD3 1 1
18 37607 1 1 135 ARG HE H -0.750 13.585 4.533 1.00 . A A . 135 ARG HE 1 1
18 37608 1 1 135 ARG HG2 H -3.666 11.504 4.134 1.00 . A A . 135 ARG HG2 1 1
18 37609 1 1 135 ARG HG3 H -2.442 12.452 3.291 1.00 . A A . 135 ARG HG3 1 1
18 37610 1 1 135 ARG HH11 H -1.086 13.176 7.691 1.00 . A A . 135 ARG HH11 1 1
18 37611 1 1 135 ARG HH12 H 0.583 12.974 8.102 1.00 . A A . 135 ARG HH12 1 1
18 37612 1 1 135 ARG HH21 H 1.617 12.544 4.824 1.00 . A A . 135 ARG HH21 1 1
18 37613 1 1 135 ARG HH22 H 2.118 12.633 6.479 1.00 . A A . 135 ARG HH22 1 1
18 37614 1 1 135 ARG N N -6.120 13.133 4.325 1.00 . A A . 135 ARG N 1 1
18 37615 1 1 135 ARG NE N -0.790 12.916 5.251 1.00 . A A . 135 ARG NE 1 1
18 37616 1 1 135 ARG NH1 N -0.139 13.019 7.413 1.00 . A A . 135 ARG NH1 1 1
18 37617 1 1 135 ARG NH2 N 1.393 12.664 5.790 1.00 . A A . 135 ARG NH2 1 1
18 37618 1 1 135 ARG O O -5.245 14.289 7.466 1.00 . A A . 135 ARG O 1 1
18 37619 1 1 136 ARG C C -7.906 16.127 7.096 1.00 . A A . 136 ARG C 1 1
18 37620 1 1 136 ARG CA C -6.534 16.543 6.507 1.00 . A A . 136 ARG CA 1 1
18 37621 1 1 136 ARG CB C -6.703 17.772 5.618 1.00 . A A . 136 ARG CB 1 1
18 37622 1 1 136 ARG CD C -5.375 19.805 4.955 1.00 . A A . 136 ARG CD 1 1
18 37623 1 1 136 ARG CG C -5.321 18.286 5.183 1.00 . A A . 136 ARG CG 1 1
18 37624 1 1 136 ARG CZ C -5.953 20.215 2.637 1.00 . A A . 136 ARG CZ 1 1
18 37625 1 1 136 ARG H H -6.175 15.419 4.718 1.00 . A A . 136 ARG H 1 1
18 37626 1 1 136 ARG HA H -5.854 16.749 7.300 1.00 . A A . 136 ARG HA 1 1
18 37627 1 1 136 ARG HB2 H -7.280 17.502 4.743 1.00 . A A . 136 ARG HB2 1 1
18 37628 1 1 136 ARG HB3 H -7.218 18.547 6.165 1.00 . A A . 136 ARG HB3 1 1
18 37629 1 1 136 ARG HD2 H -6.371 20.172 5.162 1.00 . A A . 136 ARG HD2 1 1
18 37630 1 1 136 ARG HD3 H -4.670 20.290 5.616 1.00 . A A . 136 ARG HD3 1 1
18 37631 1 1 136 ARG HE H -4.077 20.233 3.287 1.00 . A A . 136 ARG HE 1 1
18 37632 1 1 136 ARG HG2 H -4.597 18.064 5.954 1.00 . A A . 136 ARG HG2 1 1
18 37633 1 1 136 ARG HG3 H -5.030 17.798 4.264 1.00 . A A . 136 ARG HG3 1 1
18 37634 1 1 136 ARG HH11 H -6.427 18.270 2.676 1.00 . A A . 136 ARG HH11 1 1
18 37635 1 1 136 ARG HH12 H -7.337 19.241 1.570 1.00 . A A . 136 ARG HH12 1 1
18 37636 1 1 136 ARG HH21 H -5.705 22.184 2.389 1.00 . A A . 136 ARG HH21 1 1
18 37637 1 1 136 ARG HH22 H -6.941 21.458 1.417 1.00 . A A . 136 ARG HH22 1 1
18 37638 1 1 136 ARG N N -6.016 15.419 5.689 1.00 . A A . 136 ARG N 1 1
18 37639 1 1 136 ARG NE N -5.017 20.109 3.539 1.00 . A A . 136 ARG NE 1 1
18 37640 1 1 136 ARG NH1 N -6.626 19.160 2.266 1.00 . A A . 136 ARG NH1 1 1
18 37641 1 1 136 ARG NH2 N -6.219 21.376 2.105 1.00 . A A . 136 ARG NH2 1 1
18 37642 1 1 136 ARG O O -8.513 16.862 7.864 1.00 . A A . 136 ARG O 1 1
18 37643 1 1 137 SER C C -9.449 13.727 8.603 1.00 . A A . 137 SER C 1 1
18 37644 1 1 137 SER CA C -9.675 14.413 7.235 1.00 . A A . 137 SER CA 1 1
18 37645 1 1 137 SER CB C -10.233 13.395 6.201 1.00 . A A . 137 SER CB 1 1
18 37646 1 1 137 SER H H -7.868 14.372 6.132 1.00 . A A . 137 SER H 1 1
18 37647 1 1 137 SER HA H -10.372 15.231 7.349 1.00 . A A . 137 SER HA 1 1
18 37648 1 1 137 SER HB2 H -11.270 13.242 6.366 1.00 . A A . 137 SER HB2 1 1
18 37649 1 1 137 SER HB3 H -10.093 13.788 5.199 1.00 . A A . 137 SER HB3 1 1
18 37650 1 1 137 SER HG H -9.916 11.545 5.670 1.00 . A A . 137 SER HG 1 1
18 37651 1 1 137 SER N N -8.383 14.929 6.734 1.00 . A A . 137 SER N 1 1
18 37652 1 1 137 SER O O -10.397 13.452 9.321 1.00 . A A . 137 SER O 1 1
18 37653 1 1 137 SER OG O -9.555 12.147 6.325 1.00 . A A . 137 SER OG 1 1
18 37654 1 1 138 GLN C C -8.107 11.237 10.121 1.00 . A A . 138 GLN C 1 1
18 37655 1 1 138 GLN CA C -7.851 12.745 10.271 1.00 . A A . 138 GLN CA 1 1
18 37656 1 1 138 GLN CB C -8.721 13.326 11.424 1.00 . A A . 138 GLN CB 1 1
18 37657 1 1 138 GLN CD C -8.310 14.990 13.261 1.00 . A A . 138 GLN CD 1 1
18 37658 1 1 138 GLN CG C -7.830 13.678 12.624 1.00 . A A . 138 GLN CG 1 1
18 37659 1 1 138 GLN H H -7.426 13.648 8.332 1.00 . A A . 138 GLN H 1 1
18 37660 1 1 138 GLN HA H -6.804 12.901 10.499 1.00 . A A . 138 GLN HA 1 1
18 37661 1 1 138 GLN HB2 H -9.226 14.215 11.077 1.00 . A A . 138 GLN HB2 1 1
18 37662 1 1 138 GLN HB3 H -9.454 12.591 11.727 1.00 . A A . 138 GLN HB3 1 1
18 37663 1 1 138 GLN HE21 H -10.202 14.399 13.411 1.00 . A A . 138 GLN HE21 1 1
18 37664 1 1 138 GLN HE22 H -9.883 15.966 13.985 1.00 . A A . 138 GLN HE22 1 1
18 37665 1 1 138 GLN HG2 H -7.883 12.883 13.356 1.00 . A A . 138 GLN HG2 1 1
18 37666 1 1 138 GLN HG3 H -6.810 13.795 12.294 1.00 . A A . 138 GLN HG3 1 1
18 37667 1 1 138 GLN N N -8.172 13.432 8.955 1.00 . A A . 138 GLN N 1 1
18 37668 1 1 138 GLN NE2 N -9.570 15.129 13.579 1.00 . A A . 138 GLN NE2 1 1
18 37669 1 1 138 GLN O O -8.437 10.546 11.081 1.00 . A A . 138 GLN O 1 1
18 37670 1 1 138 GLN OE1 O -7.529 15.894 13.473 1.00 . A A . 138 GLN OE1 1 1
18 37671 1 1 139 TYR C C -6.926 8.696 7.937 1.00 . A A . 139 TYR C 1 1
18 37672 1 1 139 TYR CA C -8.157 9.262 8.645 1.00 . A A . 139 TYR CA 1 1
18 37673 1 1 139 TYR CB C -9.384 9.068 7.749 1.00 . A A . 139 TYR CB 1 1
18 37674 1 1 139 TYR CD1 C -10.944 8.765 9.708 1.00 . A A . 139 TYR CD1 1 1
18 37675 1 1 139 TYR CD2 C -11.508 10.398 8.006 1.00 . A A . 139 TYR CD2 1 1
18 37676 1 1 139 TYR CE1 C -12.113 9.088 10.405 1.00 . A A . 139 TYR CE1 1 1
18 37677 1 1 139 TYR CE2 C -12.677 10.721 8.702 1.00 . A A . 139 TYR CE2 1 1
18 37678 1 1 139 TYR CG C -10.641 9.420 8.508 1.00 . A A . 139 TYR CG 1 1
18 37679 1 1 139 TYR CZ C -12.980 10.066 9.902 1.00 . A A . 139 TYR CZ 1 1
18 37680 1 1 139 TYR H H -7.669 11.308 8.167 1.00 . A A . 139 TYR H 1 1
18 37681 1 1 139 TYR HA H -8.305 8.746 9.581 1.00 . A A . 139 TYR HA 1 1
18 37682 1 1 139 TYR HB2 H -9.299 9.708 6.881 1.00 . A A . 139 TYR HB2 1 1
18 37683 1 1 139 TYR HB3 H -9.436 8.036 7.432 1.00 . A A . 139 TYR HB3 1 1
18 37684 1 1 139 TYR HD1 H -10.276 8.010 10.097 1.00 . A A . 139 TYR HD1 1 1
18 37685 1 1 139 TYR HD2 H -11.273 10.904 7.079 1.00 . A A . 139 TYR HD2 1 1
18 37686 1 1 139 TYR HE1 H -12.349 8.583 11.331 1.00 . A A . 139 TYR HE1 1 1
18 37687 1 1 139 TYR HE2 H -13.347 11.476 8.315 1.00 . A A . 139 TYR HE2 1 1
18 37688 1 1 139 TYR HH H -13.979 11.212 11.056 1.00 . A A . 139 TYR HH 1 1
18 37689 1 1 139 TYR N N -7.943 10.724 8.905 1.00 . A A . 139 TYR N 1 1
18 37690 1 1 139 TYR O O -6.425 7.683 8.381 1.00 . A A . 139 TYR O 1 1
18 37691 1 1 139 TYR OXT O -6.506 9.290 6.956 1.00 . A A . 139 TYR OXT 1 1
18 37692 1 1 139 TYR OH O -14.131 10.385 10.591 1.00 . A A . 139 TYR OH 1 1
19 37693 1 1 1 ALA C C -19.456 18.287 1.207 1.00 . A A . 1 ALA C 1 1
19 37694 1 1 1 ALA CA C -20.795 18.827 0.681 1.00 . A A . 1 ALA CA 1 1
19 37695 1 1 1 ALA CB C -21.953 18.057 1.325 1.00 . A A . 1 ALA CB 1 1
19 37696 1 1 1 ALA H1 H -20.430 17.745 -1.058 1.00 . A A . 1 ALA H1 1 1
19 37697 1 1 1 ALA H2 H -21.837 18.689 -1.114 1.00 . A A . 1 ALA H2 1 1
19 37698 1 1 1 ALA H3 H -20.314 19.429 -1.251 1.00 . A A . 1 ALA H3 1 1
19 37699 1 1 1 ALA HA H -20.881 19.876 0.927 1.00 . A A . 1 ALA HA 1 1
19 37700 1 1 1 ALA HB1 H -21.930 17.029 0.995 1.00 . A A . 1 ALA HB1 1 1
19 37701 1 1 1 ALA HB2 H -21.857 18.092 2.400 1.00 . A A . 1 ALA HB2 1 1
19 37702 1 1 1 ALA HB3 H -22.891 18.507 1.033 1.00 . A A . 1 ALA HB3 1 1
19 37703 1 1 1 ALA N N -20.849 18.660 -0.798 1.00 . A A . 1 ALA N 1 1
19 37704 1 1 1 ALA O O -18.719 18.995 1.884 1.00 . A A . 1 ALA O 1 1
19 37705 1 1 2 GLY C C -17.373 15.336 0.370 1.00 . A A . 2 GLY C 1 1
19 37706 1 1 2 GLY CA C -17.837 16.419 1.364 1.00 . A A . 2 GLY CA 1 1
19 37707 1 1 2 GLY H H -19.753 16.499 0.348 1.00 . A A . 2 GLY H 1 1
19 37708 1 1 2 GLY HA2 H -17.083 17.192 1.431 1.00 . A A . 2 GLY HA2 1 1
19 37709 1 1 2 GLY HA3 H -17.982 15.974 2.335 1.00 . A A . 2 GLY HA3 1 1
19 37710 1 1 2 GLY N N -19.137 17.032 0.892 1.00 . A A . 2 GLY N 1 1
19 37711 1 1 2 GLY O O -16.803 15.639 -0.659 1.00 . A A . 2 GLY O 1 1
19 37712 1 1 3 TRP C C -17.636 13.169 -1.669 1.00 . A A . 3 TRP C 1 1
19 37713 1 1 3 TRP CA C -17.201 12.925 -0.202 1.00 . A A . 3 TRP CA 1 1
19 37714 1 1 3 TRP CB C -17.873 11.677 0.288 1.00 . A A . 3 TRP CB 1 1
19 37715 1 1 3 TRP CD1 C -17.404 9.751 1.813 1.00 . A A . 3 TRP CD1 1 1
19 37716 1 1 3 TRP CD2 C -15.727 11.251 1.958 1.00 . A A . 3 TRP CD2 1 1
19 37717 1 1 3 TRP CE2 C -15.407 10.185 2.839 1.00 . A A . 3 TRP CE2 1 1
19 37718 1 1 3 TRP CE3 C -14.801 12.327 1.880 1.00 . A A . 3 TRP CE3 1 1
19 37719 1 1 3 TRP CG C -17.032 10.930 1.312 1.00 . A A . 3 TRP CG 1 1
19 37720 1 1 3 TRP CH2 C -13.346 11.238 3.503 1.00 . A A . 3 TRP CH2 1 1
19 37721 1 1 3 TRP CZ2 C -14.237 10.177 3.596 1.00 . A A . 3 TRP CZ2 1 1
19 37722 1 1 3 TRP CZ3 C -13.623 12.310 2.650 1.00 . A A . 3 TRP CZ3 1 1
19 37723 1 1 3 TRP H H -18.067 13.879 1.529 1.00 . A A . 3 TRP H 1 1
19 37724 1 1 3 TRP HA H -16.177 12.781 -0.154 1.00 . A A . 3 TRP HA 1 1
19 37725 1 1 3 TRP HB2 H -18.788 11.948 0.729 1.00 . A A . 3 TRP HB2 1 1
19 37726 1 1 3 TRP HB3 H -18.065 11.023 -0.550 1.00 . A A . 3 TRP HB3 1 1
19 37727 1 1 3 TRP HD1 H -18.298 9.240 1.551 1.00 . A A . 3 TRP HD1 1 1
19 37728 1 1 3 TRP HE1 H -16.506 8.466 3.219 1.00 . A A . 3 TRP HE1 1 1
19 37729 1 1 3 TRP HE3 H -14.990 13.156 1.246 1.00 . A A . 3 TRP HE3 1 1
19 37730 1 1 3 TRP HH2 H -12.437 11.234 4.088 1.00 . A A . 3 TRP HH2 1 1
19 37731 1 1 3 TRP HZ2 H -14.024 9.347 4.254 1.00 . A A . 3 TRP HZ2 1 1
19 37732 1 1 3 TRP HZ3 H -12.928 13.128 2.578 1.00 . A A . 3 TRP HZ3 1 1
19 37733 1 1 3 TRP N N -17.614 14.074 0.692 1.00 . A A . 3 TRP N 1 1
19 37734 1 1 3 TRP NE1 N -16.455 9.306 2.717 1.00 . A A . 3 TRP NE1 1 1
19 37735 1 1 3 TRP O O -16.878 12.920 -2.604 1.00 . A A . 3 TRP O 1 1
19 37736 1 1 4 ASN C C -18.656 14.932 -4.019 1.00 . A A . 4 ASN C 1 1
19 37737 1 1 4 ASN CA C -19.414 13.823 -3.274 1.00 . A A . 4 ASN CA 1 1
19 37738 1 1 4 ASN CB C -20.902 14.183 -3.215 1.00 . A A . 4 ASN CB 1 1
19 37739 1 1 4 ASN CG C -21.635 13.206 -2.294 1.00 . A A . 4 ASN CG 1 1
19 37740 1 1 4 ASN H H -19.463 13.766 -1.100 1.00 . A A . 4 ASN H 1 1
19 37741 1 1 4 ASN HA H -19.294 12.900 -3.817 1.00 . A A . 4 ASN HA 1 1
19 37742 1 1 4 ASN HB2 H -21.015 15.188 -2.836 1.00 . A A . 4 ASN HB2 1 1
19 37743 1 1 4 ASN HB3 H -21.324 14.122 -4.206 1.00 . A A . 4 ASN HB3 1 1
19 37744 1 1 4 ASN HD21 H -21.894 14.549 -0.857 1.00 . A A . 4 ASN HD21 1 1
19 37745 1 1 4 ASN HD22 H -22.521 13.006 -0.533 1.00 . A A . 4 ASN HD22 1 1
19 37746 1 1 4 ASN N N -18.876 13.611 -1.870 1.00 . A A . 4 ASN N 1 1
19 37747 1 1 4 ASN ND2 N -22.052 13.620 -1.132 1.00 . A A . 4 ASN ND2 1 1
19 37748 1 1 4 ASN O O -18.703 14.994 -5.229 1.00 . A A . 4 ASN O 1 1
19 37749 1 1 4 ASN OD1 O -21.825 12.056 -2.635 1.00 . A A . 4 ASN OD1 1 1
19 37750 1 1 5 ALA C C -15.826 16.361 -4.396 1.00 . A A . 5 ALA C 1 1
19 37751 1 1 5 ALA CA C -17.178 16.925 -3.947 1.00 . A A . 5 ALA CA 1 1
19 37752 1 1 5 ALA CB C -16.962 18.057 -2.932 1.00 . A A . 5 ALA CB 1 1
19 37753 1 1 5 ALA H H -17.982 15.702 -2.354 1.00 . A A . 5 ALA H 1 1
19 37754 1 1 5 ALA HA H -17.716 17.308 -4.821 1.00 . A A . 5 ALA HA 1 1
19 37755 1 1 5 ALA HB1 H -16.977 17.650 -1.930 1.00 . A A . 5 ALA HB1 1 1
19 37756 1 1 5 ALA HB2 H -16.009 18.532 -3.115 1.00 . A A . 5 ALA HB2 1 1
19 37757 1 1 5 ALA HB3 H -17.752 18.786 -3.035 1.00 . A A . 5 ALA HB3 1 1
19 37758 1 1 5 ALA N N -17.975 15.794 -3.300 1.00 . A A . 5 ALA N 1 1
19 37759 1 1 5 ALA O O -15.322 16.686 -5.473 1.00 . A A . 5 ALA O 1 1
19 37760 1 1 6 TYR C C -14.317 13.822 -5.172 1.00 . A A . 6 TYR C 1 1
19 37761 1 1 6 TYR CA C -13.964 14.805 -4.051 1.00 . A A . 6 TYR CA 1 1
19 37762 1 1 6 TYR CB C -13.267 14.159 -2.851 1.00 . A A . 6 TYR CB 1 1
19 37763 1 1 6 TYR CD1 C -13.085 16.401 -1.734 1.00 . A A . 6 TYR CD1 1 1
19 37764 1 1 6 TYR CD2 C -14.140 14.593 -0.571 1.00 . A A . 6 TYR CD2 1 1
19 37765 1 1 6 TYR CE1 C -13.360 17.262 -0.679 1.00 . A A . 6 TYR CE1 1 1
19 37766 1 1 6 TYR CE2 C -14.409 15.448 0.510 1.00 . A A . 6 TYR CE2 1 1
19 37767 1 1 6 TYR CG C -13.485 15.066 -1.669 1.00 . A A . 6 TYR CG 1 1
19 37768 1 1 6 TYR CZ C -14.023 16.780 0.450 1.00 . A A . 6 TYR CZ 1 1
19 37769 1 1 6 TYR H H -15.703 15.152 -2.771 1.00 . A A . 6 TYR H 1 1
19 37770 1 1 6 TYR HA H -13.318 15.569 -4.477 1.00 . A A . 6 TYR HA 1 1
19 37771 1 1 6 TYR HB2 H -13.693 13.184 -2.654 1.00 . A A . 6 TYR HB2 1 1
19 37772 1 1 6 TYR HB3 H -12.212 14.071 -3.044 1.00 . A A . 6 TYR HB3 1 1
19 37773 1 1 6 TYR HD1 H -12.576 16.764 -2.612 1.00 . A A . 6 TYR HD1 1 1
19 37774 1 1 6 TYR HD2 H -14.442 13.565 -0.548 1.00 . A A . 6 TYR HD2 1 1
19 37775 1 1 6 TYR HE1 H -13.052 18.297 -0.728 1.00 . A A . 6 TYR HE1 1 1
19 37776 1 1 6 TYR HE2 H -14.924 15.079 1.381 1.00 . A A . 6 TYR HE2 1 1
19 37777 1 1 6 TYR HH H -14.798 18.377 1.142 1.00 . A A . 6 TYR HH 1 1
19 37778 1 1 6 TYR N N -15.254 15.453 -3.615 1.00 . A A . 6 TYR N 1 1
19 37779 1 1 6 TYR O O -13.471 13.388 -5.912 1.00 . A A . 6 TYR O 1 1
19 37780 1 1 6 TYR OH O -14.312 17.629 1.494 1.00 . A A . 6 TYR OH 1 1
19 37781 1 1 7 ILE C C -16.394 13.787 -7.630 1.00 . A A . 7 ILE C 1 1
19 37782 1 1 7 ILE CA C -16.126 12.749 -6.473 1.00 . A A . 7 ILE CA 1 1
19 37783 1 1 7 ILE CB C -17.429 12.045 -6.039 1.00 . A A . 7 ILE CB 1 1
19 37784 1 1 7 ILE CD1 C -16.421 9.733 -5.972 1.00 . A A . 7 ILE CD1 1 1
19 37785 1 1 7 ILE CG1 C -17.067 10.849 -5.152 1.00 . A A . 7 ILE CG1 1 1
19 37786 1 1 7 ILE CG2 C -18.238 11.569 -7.254 1.00 . A A . 7 ILE CG2 1 1
19 37787 1 1 7 ILE H H -16.258 13.983 -4.736 1.00 . A A . 7 ILE H 1 1
19 37788 1 1 7 ILE HA H -15.391 12.035 -6.768 1.00 . A A . 7 ILE HA 1 1
19 37789 1 1 7 ILE HB H -18.022 12.730 -5.474 1.00 . A A . 7 ILE HB 1 1
19 37790 1 1 7 ILE HD11 H -16.237 10.085 -6.970 1.00 . A A . 7 ILE HD11 1 1
19 37791 1 1 7 ILE HD12 H -15.491 9.441 -5.513 1.00 . A A . 7 ILE HD12 1 1
19 37792 1 1 7 ILE HD13 H -17.087 8.888 -6.007 1.00 . A A . 7 ILE HD13 1 1
19 37793 1 1 7 ILE HG12 H -16.376 11.170 -4.403 1.00 . A A . 7 ILE HG12 1 1
19 37794 1 1 7 ILE HG13 H -17.956 10.475 -4.687 1.00 . A A . 7 ILE HG13 1 1
19 37795 1 1 7 ILE HG21 H -17.573 11.434 -8.084 1.00 . A A . 7 ILE HG21 1 1
19 37796 1 1 7 ILE HG22 H -18.719 10.630 -7.014 1.00 . A A . 7 ILE HG22 1 1
19 37797 1 1 7 ILE HG23 H -18.984 12.305 -7.504 1.00 . A A . 7 ILE HG23 1 1
19 37798 1 1 7 ILE N N -15.615 13.567 -5.338 1.00 . A A . 7 ILE N 1 1
19 37799 1 1 7 ILE O O -16.183 13.529 -8.858 1.00 . A A . 7 ILE O 1 1
19 37800 1 1 8 ASP C C -15.752 16.256 -9.039 1.00 . A A . 8 ASP C 1 1
19 37801 1 1 8 ASP CA C -17.020 16.110 -8.206 1.00 . A A . 8 ASP CA 1 1
19 37802 1 1 8 ASP CB C -17.389 17.410 -7.472 1.00 . A A . 8 ASP CB 1 1
19 37803 1 1 8 ASP CG C -18.924 17.518 -7.290 1.00 . A A . 8 ASP CG 1 1
19 37804 1 1 8 ASP H H -16.892 15.200 -6.289 1.00 . A A . 8 ASP H 1 1
19 37805 1 1 8 ASP HA H -17.799 15.833 -8.834 1.00 . A A . 8 ASP HA 1 1
19 37806 1 1 8 ASP HB2 H -16.938 17.406 -6.537 1.00 . A A . 8 ASP HB2 1 1
19 37807 1 1 8 ASP HB3 H -17.044 18.248 -8.015 1.00 . A A . 8 ASP HB3 1 1
19 37808 1 1 8 ASP N N -16.796 15.016 -7.227 1.00 . A A . 8 ASP N 1 1
19 37809 1 1 8 ASP O O -15.800 16.645 -10.165 1.00 . A A . 8 ASP O 1 1
19 37810 1 1 8 ASP OD1 O -19.657 16.925 -8.077 1.00 . A A . 8 ASP OD1 1 1
19 37811 1 1 8 ASP OD2 O -19.336 18.198 -6.364 1.00 . A A . 8 ASP OD2 1 1
19 37812 1 1 9 ASN C C -13.501 15.150 -10.507 1.00 . A A . 9 ASN C 1 1
19 37813 1 1 9 ASN CA C -13.305 15.815 -9.169 1.00 . A A . 9 ASN CA 1 1
19 37814 1 1 9 ASN CB C -12.371 14.946 -8.240 1.00 . A A . 9 ASN CB 1 1
19 37815 1 1 9 ASN CG C -11.484 13.849 -9.014 1.00 . A A . 9 ASN CG 1 1
19 37816 1 1 9 ASN H H -14.641 15.499 -7.563 1.00 . A A . 9 ASN H 1 1
19 37817 1 1 9 ASN HA H -12.926 16.774 -9.291 1.00 . A A . 9 ASN HA 1 1
19 37818 1 1 9 ASN HB2 H -11.763 15.593 -7.702 1.00 . A A . 9 ASN HB2 1 1
19 37819 1 1 9 ASN HB3 H -12.989 14.442 -7.548 1.00 . A A . 9 ASN HB3 1 1
19 37820 1 1 9 ASN HD21 H -12.453 12.212 -8.233 1.00 . A A . 9 ASN HD21 1 1
19 37821 1 1 9 ASN HD22 H -11.203 11.800 -9.339 1.00 . A A . 9 ASN HD22 1 1
19 37822 1 1 9 ASN N N -14.615 15.843 -8.465 1.00 . A A . 9 ASN N 1 1
19 37823 1 1 9 ASN ND2 N -11.737 12.505 -8.836 1.00 . A A . 9 ASN ND2 1 1
19 37824 1 1 9 ASN O O -13.323 15.713 -11.527 1.00 . A A . 9 ASN O 1 1
19 37825 1 1 9 ASN OD1 O -10.592 14.199 -9.760 1.00 . A A . 9 ASN OD1 1 1
19 37826 1 1 10 LEU C C -14.927 13.826 -12.684 1.00 . A A . 10 LEU C 1 1
19 37827 1 1 10 LEU CA C -14.165 13.103 -11.659 1.00 . A A . 10 LEU CA 1 1
19 37828 1 1 10 LEU CB C -15.076 12.051 -11.260 1.00 . A A . 10 LEU CB 1 1
19 37829 1 1 10 LEU CD1 C -15.554 10.726 -9.299 1.00 . A A . 10 LEU CD1 1 1
19 37830 1 1 10 LEU CD2 C -13.679 10.118 -10.961 1.00 . A A . 10 LEU CD2 1 1
19 37831 1 1 10 LEU CG C -14.449 11.223 -10.241 1.00 . A A . 10 LEU CG 1 1
19 37832 1 1 10 LEU H H -14.035 13.579 -9.558 1.00 . A A . 10 LEU H 1 1
19 37833 1 1 10 LEU HA H -13.292 12.693 -12.031 1.00 . A A . 10 LEU HA 1 1
19 37834 1 1 10 LEU HB2 H -15.968 12.503 -10.857 1.00 . A A . 10 LEU HB2 1 1
19 37835 1 1 10 LEU HB3 H -15.339 11.448 -12.119 1.00 . A A . 10 LEU HB3 1 1
19 37836 1 1 10 LEU HD11 H -16.524 10.962 -9.704 1.00 . A A . 10 LEU HD11 1 1
19 37837 1 1 10 LEU HD12 H -15.475 9.700 -9.152 1.00 . A A . 10 LEU HD12 1 1
19 37838 1 1 10 LEU HD13 H -15.443 11.215 -8.352 1.00 . A A . 10 LEU HD13 1 1
19 37839 1 1 10 LEU HD21 H -13.193 10.531 -11.829 1.00 . A A . 10 LEU HD21 1 1
19 37840 1 1 10 LEU HD22 H -12.924 9.704 -10.299 1.00 . A A . 10 LEU HD22 1 1
19 37841 1 1 10 LEU HD23 H -14.358 9.356 -11.263 1.00 . A A . 10 LEU HD23 1 1
19 37842 1 1 10 LEU HG H -13.759 11.799 -9.666 1.00 . A A . 10 LEU HG 1 1
19 37843 1 1 10 LEU N N -13.891 13.955 -10.441 1.00 . A A . 10 LEU N 1 1
19 37844 1 1 10 LEU O O -14.845 13.563 -13.884 1.00 . A A . 10 LEU O 1 1
19 37845 1 1 11 MET C C -16.066 16.619 -13.618 1.00 . A A . 11 MET C 1 1
19 37846 1 1 11 MET CA C -16.708 15.293 -13.066 1.00 . A A . 11 MET CA 1 1
19 37847 1 1 11 MET CB C -17.991 15.460 -12.204 1.00 . A A . 11 MET CB 1 1
19 37848 1 1 11 MET CE C -19.472 12.365 -13.038 1.00 . A A . 11 MET CE 1 1
19 37849 1 1 11 MET CG C -18.251 14.085 -11.333 1.00 . A A . 11 MET CG 1 1
19 37850 1 1 11 MET H H -15.874 14.691 -11.197 1.00 . A A . 11 MET H 1 1
19 37851 1 1 11 MET HA H -16.937 14.651 -13.904 1.00 . A A . 11 MET HA 1 1
19 37852 1 1 11 MET HB2 H -17.866 16.303 -11.533 1.00 . A A . 11 MET HB2 1 1
19 37853 1 1 11 MET HB3 H -18.836 15.636 -12.850 1.00 . A A . 11 MET HB3 1 1
19 37854 1 1 11 MET HE1 H -18.410 12.159 -13.009 1.00 . A A . 11 MET HE1 1 1
19 37855 1 1 11 MET HE2 H -20.019 11.435 -12.949 1.00 . A A . 11 MET HE2 1 1
19 37856 1 1 11 MET HE3 H -19.716 12.846 -13.977 1.00 . A A . 11 MET HE3 1 1
19 37857 1 1 11 MET HG2 H -17.517 13.289 -11.609 1.00 . A A . 11 MET HG2 1 1
19 37858 1 1 11 MET HG3 H -18.130 14.281 -10.265 1.00 . A A . 11 MET HG3 1 1
19 37859 1 1 11 MET N N -15.776 14.614 -12.206 1.00 . A A . 11 MET N 1 1
19 37860 1 1 11 MET O O -16.359 17.049 -14.720 1.00 . A A . 11 MET O 1 1
19 37861 1 1 11 MET SD S -19.917 13.468 -11.664 1.00 . A A . 11 MET SD 1 1
19 37862 1 1 12 ALA C C -13.196 18.251 -14.181 1.00 . A A . 12 ALA C 1 1
19 37863 1 1 12 ALA CA C -14.447 18.490 -13.261 1.00 . A A . 12 ALA CA 1 1
19 37864 1 1 12 ALA CB C -13.981 19.207 -11.984 1.00 . A A . 12 ALA CB 1 1
19 37865 1 1 12 ALA H H -14.969 16.835 -12.021 1.00 . A A . 12 ALA H 1 1
19 37866 1 1 12 ALA HA H -15.119 19.111 -13.774 1.00 . A A . 12 ALA HA 1 1
19 37867 1 1 12 ALA HB1 H -13.653 18.471 -11.251 1.00 . A A . 12 ALA HB1 1 1
19 37868 1 1 12 ALA HB2 H -13.160 19.868 -12.221 1.00 . A A . 12 ALA HB2 1 1
19 37869 1 1 12 ALA HB3 H -14.799 19.783 -11.573 1.00 . A A . 12 ALA HB3 1 1
19 37870 1 1 12 ALA N N -15.177 17.221 -12.851 1.00 . A A . 12 ALA N 1 1
19 37871 1 1 12 ALA O O -12.815 19.122 -14.946 1.00 . A A . 12 ALA O 1 1
19 37872 1 1 13 ASP C C -11.238 16.019 -16.102 1.00 . A A . 13 ASP C 1 1
19 37873 1 1 13 ASP CA C -11.221 16.848 -14.773 1.00 . A A . 13 ASP CA 1 1
19 37874 1 1 13 ASP CB C -10.107 16.397 -13.784 1.00 . A A . 13 ASP CB 1 1
19 37875 1 1 13 ASP CG C -10.610 15.793 -12.479 1.00 . A A . 13 ASP CG 1 1
19 37876 1 1 13 ASP H H -12.813 16.516 -13.364 1.00 . A A . 13 ASP H 1 1
19 37877 1 1 13 ASP HA H -10.898 17.809 -15.097 1.00 . A A . 13 ASP HA 1 1
19 37878 1 1 13 ASP HB2 H -9.556 15.618 -14.266 1.00 . A A . 13 ASP HB2 1 1
19 37879 1 1 13 ASP HB3 H -9.469 17.223 -13.573 1.00 . A A . 13 ASP HB3 1 1
19 37880 1 1 13 ASP N N -12.521 17.132 -14.019 1.00 . A A . 13 ASP N 1 1
19 37881 1 1 13 ASP O O -10.187 15.643 -16.558 1.00 . A A . 13 ASP O 1 1
19 37882 1 1 13 ASP OD1 O -11.220 16.525 -11.741 1.00 . A A . 13 ASP OD1 1 1
19 37883 1 1 13 ASP OD2 O -10.290 14.655 -12.196 1.00 . A A . 13 ASP OD2 1 1
19 37884 1 1 14 GLY C C -11.225 14.214 -18.545 1.00 . A A . 14 GLY C 1 1
19 37885 1 1 14 GLY CA C -12.468 15.136 -18.178 1.00 . A A . 14 GLY CA 1 1
19 37886 1 1 14 GLY H H -13.202 16.259 -16.392 1.00 . A A . 14 GLY H 1 1
19 37887 1 1 14 GLY HA2 H -13.350 14.521 -18.191 1.00 . A A . 14 GLY HA2 1 1
19 37888 1 1 14 GLY HA3 H -12.571 15.893 -18.940 1.00 . A A . 14 GLY HA3 1 1
19 37889 1 1 14 GLY N N -12.384 15.853 -16.764 1.00 . A A . 14 GLY N 1 1
19 37890 1 1 14 GLY O O -10.780 14.160 -19.679 1.00 . A A . 14 GLY O 1 1
19 37891 1 1 15 THR C C -9.963 11.436 -16.736 1.00 . A A . 15 THR C 1 1
19 37892 1 1 15 THR CA C -9.567 12.545 -17.709 1.00 . A A . 15 THR CA 1 1
19 37893 1 1 15 THR CB C -8.285 13.256 -17.264 1.00 . A A . 15 THR CB 1 1
19 37894 1 1 15 THR CG2 C -7.243 12.227 -16.967 1.00 . A A . 15 THR CG2 1 1
19 37895 1 1 15 THR H H -11.161 13.614 -16.735 1.00 . A A . 15 THR H 1 1
19 37896 1 1 15 THR HA H -9.459 12.148 -18.680 1.00 . A A . 15 THR HA 1 1
19 37897 1 1 15 THR HB H -8.481 13.834 -16.376 1.00 . A A . 15 THR HB 1 1
19 37898 1 1 15 THR HG1 H -8.517 14.756 -18.486 1.00 . A A . 15 THR HG1 1 1
19 37899 1 1 15 THR HG21 H -7.322 11.425 -17.698 1.00 . A A . 15 THR HG21 1 1
19 37900 1 1 15 THR HG22 H -6.259 12.675 -17.004 1.00 . A A . 15 THR HG22 1 1
19 37901 1 1 15 THR HG23 H -7.439 11.837 -15.989 1.00 . A A . 15 THR HG23 1 1
19 37902 1 1 15 THR N N -10.743 13.521 -17.592 1.00 . A A . 15 THR N 1 1
19 37903 1 1 15 THR O O -10.051 10.262 -17.058 1.00 . A A . 15 THR O 1 1
19 37904 1 1 15 THR OG1 O -7.827 14.114 -18.305 1.00 . A A . 15 THR OG1 1 1
19 37905 1 1 16 CYS C C -12.244 10.590 -14.972 1.00 . A A . 16 CYS C 1 1
19 37906 1 1 16 CYS CA C -10.835 11.076 -14.497 1.00 . A A . 16 CYS CA 1 1
19 37907 1 1 16 CYS CB C -11.028 12.075 -13.331 1.00 . A A . 16 CYS CB 1 1
19 37908 1 1 16 CYS H H -10.230 12.846 -15.456 1.00 . A A . 16 CYS H 1 1
19 37909 1 1 16 CYS HA H -10.176 10.246 -14.230 1.00 . A A . 16 CYS HA 1 1
19 37910 1 1 16 CYS HB2 H -11.520 11.620 -12.504 1.00 . A A . 16 CYS HB2 1 1
19 37911 1 1 16 CYS HB3 H -10.073 12.452 -13.016 1.00 . A A . 16 CYS HB3 1 1
19 37912 1 1 16 CYS HG H -11.453 14.147 -14.302 1.00 . A A . 16 CYS HG 1 1
19 37913 1 1 16 CYS N N -10.299 11.891 -15.592 1.00 . A A . 16 CYS N 1 1
19 37914 1 1 16 CYS O O -12.851 11.210 -15.847 1.00 . A A . 16 CYS O 1 1
19 37915 1 1 16 CYS SG S -12.050 13.469 -13.978 1.00 . A A . 16 CYS SG 1 1
19 37916 1 1 17 GLN C C -14.800 8.235 -13.699 1.00 . A A . 17 GLN C 1 1
19 37917 1 1 17 GLN CA C -14.084 8.980 -14.853 1.00 . A A . 17 GLN CA 1 1
19 37918 1 1 17 GLN CB C -13.900 8.025 -16.015 1.00 . A A . 17 GLN CB 1 1
19 37919 1 1 17 GLN CD C -16.184 7.008 -16.118 1.00 . A A . 17 GLN CD 1 1
19 37920 1 1 17 GLN CG C -15.203 7.949 -16.818 1.00 . A A . 17 GLN CG 1 1
19 37921 1 1 17 GLN H H -12.273 9.059 -13.766 1.00 . A A . 17 GLN H 1 1
19 37922 1 1 17 GLN HA H -14.677 9.798 -15.184 1.00 . A A . 17 GLN HA 1 1
19 37923 1 1 17 GLN HB2 H -13.111 8.387 -16.646 1.00 . A A . 17 GLN HB2 1 1
19 37924 1 1 17 GLN HB3 H -13.649 7.044 -15.643 1.00 . A A . 17 GLN HB3 1 1
19 37925 1 1 17 GLN HE21 H -17.614 8.381 -15.971 1.00 . A A . 17 GLN HE21 1 1
19 37926 1 1 17 GLN HE22 H -18.001 6.858 -15.325 1.00 . A A . 17 GLN HE22 1 1
19 37927 1 1 17 GLN HG2 H -15.637 8.936 -16.888 1.00 . A A . 17 GLN HG2 1 1
19 37928 1 1 17 GLN HG3 H -14.995 7.576 -17.808 1.00 . A A . 17 GLN HG3 1 1
19 37929 1 1 17 GLN N N -12.752 9.505 -14.424 1.00 . A A . 17 GLN N 1 1
19 37930 1 1 17 GLN NE2 N -17.365 7.452 -15.777 1.00 . A A . 17 GLN NE2 1 1
19 37931 1 1 17 GLN O O -16.022 8.177 -13.665 1.00 . A A . 17 GLN O 1 1
19 37932 1 1 17 GLN OE1 O -15.873 5.858 -15.875 1.00 . A A . 17 GLN OE1 1 1
19 37933 1 1 18 ASP C C -13.796 6.957 -10.358 1.00 . A A . 18 ASP C 1 1
19 37934 1 1 18 ASP CA C -14.707 6.900 -11.591 1.00 . A A . 18 ASP CA 1 1
19 37935 1 1 18 ASP CB C -14.973 5.436 -11.984 1.00 . A A . 18 ASP CB 1 1
19 37936 1 1 18 ASP CG C -15.753 4.743 -10.861 1.00 . A A . 18 ASP CG 1 1
19 37937 1 1 18 ASP H H -13.064 7.736 -12.794 1.00 . A A . 18 ASP H 1 1
19 37938 1 1 18 ASP HA H -15.647 7.381 -11.353 1.00 . A A . 18 ASP HA 1 1
19 37939 1 1 18 ASP HB2 H -15.553 5.407 -12.895 1.00 . A A . 18 ASP HB2 1 1
19 37940 1 1 18 ASP HB3 H -14.045 4.925 -12.133 1.00 . A A . 18 ASP HB3 1 1
19 37941 1 1 18 ASP N N -14.048 7.660 -12.751 1.00 . A A . 18 ASP N 1 1
19 37942 1 1 18 ASP O O -12.891 6.174 -10.197 1.00 . A A . 18 ASP O 1 1
19 37943 1 1 18 ASP OD1 O -16.932 5.019 -10.728 1.00 . A A . 18 ASP OD1 1 1
19 37944 1 1 18 ASP OD2 O -15.157 3.951 -10.155 1.00 . A A . 18 ASP OD2 1 1
19 37945 1 1 19 ALA C C -13.935 7.288 -7.219 1.00 . A A . 19 ALA C 1 1
19 37946 1 1 19 ALA CA C -13.295 8.102 -8.259 1.00 . A A . 19 ALA CA 1 1
19 37947 1 1 19 ALA CB C -13.329 9.604 -7.808 1.00 . A A . 19 ALA CB 1 1
19 37948 1 1 19 ALA H H -14.807 8.429 -9.664 1.00 . A A . 19 ALA H 1 1
19 37949 1 1 19 ALA HA H -12.275 7.790 -8.409 1.00 . A A . 19 ALA HA 1 1
19 37950 1 1 19 ALA HB1 H -13.031 10.267 -8.619 1.00 . A A . 19 ALA HB1 1 1
19 37951 1 1 19 ALA HB2 H -14.333 9.865 -7.496 1.00 . A A . 19 ALA HB2 1 1
19 37952 1 1 19 ALA HB3 H -12.661 9.740 -6.988 1.00 . A A . 19 ALA HB3 1 1
19 37953 1 1 19 ALA N N -14.077 7.888 -9.498 1.00 . A A . 19 ALA N 1 1
19 37954 1 1 19 ALA O O -15.102 7.528 -6.874 1.00 . A A . 19 ALA O 1 1
19 37955 1 1 20 ALA C C -13.195 5.588 -4.329 1.00 . A A . 20 ALA C 1 1
19 37956 1 1 20 ALA CA C -13.871 5.445 -5.661 1.00 . A A . 20 ALA CA 1 1
19 37957 1 1 20 ALA CB C -13.874 3.997 -6.043 1.00 . A A . 20 ALA CB 1 1
19 37958 1 1 20 ALA H H -12.299 6.127 -7.064 1.00 . A A . 20 ALA H 1 1
19 37959 1 1 20 ALA HA H -14.896 5.756 -5.542 1.00 . A A . 20 ALA HA 1 1
19 37960 1 1 20 ALA HB1 H -12.950 3.746 -6.520 1.00 . A A . 20 ALA HB1 1 1
19 37961 1 1 20 ALA HB2 H -14.003 3.396 -5.134 1.00 . A A . 20 ALA HB2 1 1
19 37962 1 1 20 ALA HB3 H -14.691 3.811 -6.707 1.00 . A A . 20 ALA HB3 1 1
19 37963 1 1 20 ALA N N -13.239 6.305 -6.719 1.00 . A A . 20 ALA N 1 1
19 37964 1 1 20 ALA O O -12.179 4.953 -4.047 1.00 . A A . 20 ALA O 1 1
19 37965 1 1 21 ILE C C -13.855 5.184 -1.432 1.00 . A A . 21 ILE C 1 1
19 37966 1 1 21 ILE CA C -13.320 6.453 -2.085 1.00 . A A . 21 ILE CA 1 1
19 37967 1 1 21 ILE CB C -13.881 7.716 -1.423 1.00 . A A . 21 ILE CB 1 1
19 37968 1 1 21 ILE CD1 C -13.645 10.267 -1.638 1.00 . A A . 21 ILE CD1 1 1
19 37969 1 1 21 ILE CG1 C -13.573 8.922 -2.371 1.00 . A A . 21 ILE CG1 1 1
19 37970 1 1 21 ILE CG2 C -13.220 7.888 -0.028 1.00 . A A . 21 ILE CG2 1 1
19 37971 1 1 21 ILE H H -14.660 6.740 -3.718 1.00 . A A . 21 ILE H 1 1
19 37972 1 1 21 ILE HA H -12.227 6.465 -2.085 1.00 . A A . 21 ILE HA 1 1
19 37973 1 1 21 ILE HB H -14.951 7.611 -1.302 1.00 . A A . 21 ILE HB 1 1
19 37974 1 1 21 ILE HD11 H -14.176 10.141 -0.713 1.00 . A A . 21 ILE HD11 1 1
19 37975 1 1 21 ILE HD12 H -12.644 10.601 -1.436 1.00 . A A . 21 ILE HD12 1 1
19 37976 1 1 21 ILE HD13 H -14.156 11.002 -2.256 1.00 . A A . 21 ILE HD13 1 1
19 37977 1 1 21 ILE HG12 H -12.584 8.801 -2.781 1.00 . A A . 21 ILE HG12 1 1
19 37978 1 1 21 ILE HG13 H -14.291 8.923 -3.182 1.00 . A A . 21 ILE HG13 1 1
19 37979 1 1 21 ILE HG21 H -12.151 7.795 -0.122 1.00 . A A . 21 ILE HG21 1 1
19 37980 1 1 21 ILE HG22 H -13.461 8.861 0.377 1.00 . A A . 21 ILE HG22 1 1
19 37981 1 1 21 ILE HG23 H -13.589 7.123 0.639 1.00 . A A . 21 ILE HG23 1 1
19 37982 1 1 21 ILE N N -13.816 6.332 -3.468 1.00 . A A . 21 ILE N 1 1
19 37983 1 1 21 ILE O O -15.027 4.870 -1.604 1.00 . A A . 21 ILE O 1 1
19 37984 1 1 22 VAL C C -13.131 2.907 1.246 1.00 . A A . 22 VAL C 1 1
19 37985 1 1 22 VAL CA C -13.534 3.102 -0.228 1.00 . A A . 22 VAL CA 1 1
19 37986 1 1 22 VAL CB C -12.888 1.955 -1.055 1.00 . A A . 22 VAL CB 1 1
19 37987 1 1 22 VAL CG1 C -13.455 0.597 -0.617 1.00 . A A . 22 VAL CG1 1 1
19 37988 1 1 22 VAL CG2 C -13.158 2.167 -2.552 1.00 . A A . 22 VAL CG2 1 1
19 37989 1 1 22 VAL H H -12.089 4.626 -0.691 1.00 . A A . 22 VAL H 1 1
19 37990 1 1 22 VAL HA H -14.616 3.065 -0.354 1.00 . A A . 22 VAL HA 1 1
19 37991 1 1 22 VAL HB H -11.822 1.960 -0.882 1.00 . A A . 22 VAL HB 1 1
19 37992 1 1 22 VAL HG11 H -13.348 0.488 0.453 1.00 . A A . 22 VAL HG11 1 1
19 37993 1 1 22 VAL HG12 H -14.498 0.539 -0.881 1.00 . A A . 22 VAL HG12 1 1
19 37994 1 1 22 VAL HG13 H -12.911 -0.199 -1.114 1.00 . A A . 22 VAL HG13 1 1
19 37995 1 1 22 VAL HG21 H -14.185 2.460 -2.695 1.00 . A A . 22 VAL HG21 1 1
19 37996 1 1 22 VAL HG22 H -12.506 2.944 -2.933 1.00 . A A . 22 VAL HG22 1 1
19 37997 1 1 22 VAL HG23 H -12.965 1.243 -3.088 1.00 . A A . 22 VAL HG23 1 1
19 37998 1 1 22 VAL N N -13.028 4.399 -0.772 1.00 . A A . 22 VAL N 1 1
19 37999 1 1 22 VAL O O -11.971 2.687 1.522 1.00 . A A . 22 VAL O 1 1
19 38000 1 1 23 GLY C C -13.263 1.204 3.734 1.00 . A A . 23 GLY C 1 1
19 38001 1 1 23 GLY CA C -13.734 2.672 3.645 1.00 . A A . 23 GLY CA 1 1
19 38002 1 1 23 GLY H H -15.023 3.078 1.937 1.00 . A A . 23 GLY H 1 1
19 38003 1 1 23 GLY HA2 H -12.937 3.341 3.958 1.00 . A A . 23 GLY HA2 1 1
19 38004 1 1 23 GLY HA3 H -14.602 2.812 4.269 1.00 . A A . 23 GLY HA3 1 1
19 38005 1 1 23 GLY N N -14.089 2.931 2.191 1.00 . A A . 23 GLY N 1 1
19 38006 1 1 23 GLY O O -14.049 0.304 3.940 1.00 . A A . 23 GLY O 1 1
19 38007 1 1 24 TYR C C -10.949 -0.880 4.905 1.00 . A A . 24 TYR C 1 1
19 38008 1 1 24 TYR CA C -11.375 -0.386 3.480 1.00 . A A . 24 TYR CA 1 1
19 38009 1 1 24 TYR CB C -10.135 -0.309 2.526 1.00 . A A . 24 TYR CB 1 1
19 38010 1 1 24 TYR CD1 C -8.924 1.226 4.156 1.00 . A A . 24 TYR CD1 1 1
19 38011 1 1 24 TYR CD2 C -7.733 -0.611 3.146 1.00 . A A . 24 TYR CD2 1 1
19 38012 1 1 24 TYR CE1 C -7.786 1.571 4.879 1.00 . A A . 24 TYR CE1 1 1
19 38013 1 1 24 TYR CE2 C -6.596 -0.269 3.854 1.00 . A A . 24 TYR CE2 1 1
19 38014 1 1 24 TYR CG C -8.891 0.128 3.284 1.00 . A A . 24 TYR CG 1 1
19 38015 1 1 24 TYR CZ C -6.615 0.823 4.728 1.00 . A A . 24 TYR CZ 1 1
19 38016 1 1 24 TYR H H -11.438 1.733 3.315 1.00 . A A . 24 TYR H 1 1
19 38017 1 1 24 TYR HA H -12.080 -1.071 3.061 1.00 . A A . 24 TYR HA 1 1
19 38018 1 1 24 TYR HB2 H -9.946 -1.271 2.086 1.00 . A A . 24 TYR HB2 1 1
19 38019 1 1 24 TYR HB3 H -10.346 0.386 1.742 1.00 . A A . 24 TYR HB3 1 1
19 38020 1 1 24 TYR HD1 H -9.820 1.804 4.267 1.00 . A A . 24 TYR HD1 1 1
19 38021 1 1 24 TYR HD2 H -7.720 -1.449 2.488 1.00 . A A . 24 TYR HD2 1 1
19 38022 1 1 24 TYR HE1 H -7.809 2.413 5.549 1.00 . A A . 24 TYR HE1 1 1
19 38023 1 1 24 TYR HE2 H -5.698 -0.844 3.725 1.00 . A A . 24 TYR HE2 1 1
19 38024 1 1 24 TYR HH H -5.413 2.110 5.458 1.00 . A A . 24 TYR HH 1 1
19 38025 1 1 24 TYR N N -11.987 0.991 3.509 1.00 . A A . 24 TYR N 1 1
19 38026 1 1 24 TYR O O -9.983 -1.631 5.029 1.00 . A A . 24 TYR O 1 1
19 38027 1 1 24 TYR OH O -5.484 1.154 5.442 1.00 . A A . 24 TYR OH 1 1
19 38028 1 1 25 LYS C C -11.468 -2.456 7.398 1.00 . A A . 25 LYS C 1 1
19 38029 1 1 25 LYS CA C -11.279 -0.939 7.331 1.00 . A A . 25 LYS CA 1 1
19 38030 1 1 25 LYS CB C -12.157 -0.217 8.341 1.00 . A A . 25 LYS CB 1 1
19 38031 1 1 25 LYS CD C -12.054 2.035 7.318 1.00 . A A . 25 LYS CD 1 1
19 38032 1 1 25 LYS CE C -12.135 3.502 7.720 1.00 . A A . 25 LYS CE 1 1
19 38033 1 1 25 LYS CG C -11.644 1.214 8.513 1.00 . A A . 25 LYS CG 1 1
19 38034 1 1 25 LYS H H -12.413 0.090 5.840 1.00 . A A . 25 LYS H 1 1
19 38035 1 1 25 LYS HA H -10.274 -0.703 7.526 1.00 . A A . 25 LYS HA 1 1
19 38036 1 1 25 LYS HB2 H -13.153 -0.200 7.981 1.00 . A A . 25 LYS HB2 1 1
19 38037 1 1 25 LYS HB3 H -12.122 -0.713 9.281 1.00 . A A . 25 LYS HB3 1 1
19 38038 1 1 25 LYS HD2 H -11.323 1.909 6.531 1.00 . A A . 25 LYS HD2 1 1
19 38039 1 1 25 LYS HD3 H -13.019 1.704 6.970 1.00 . A A . 25 LYS HD3 1 1
19 38040 1 1 25 LYS HE2 H -11.160 3.840 8.039 1.00 . A A . 25 LYS HE2 1 1
19 38041 1 1 25 LYS HE3 H -12.453 4.082 6.878 1.00 . A A . 25 LYS HE3 1 1
19 38042 1 1 25 LYS HG2 H -12.064 1.648 9.406 1.00 . A A . 25 LYS HG2 1 1
19 38043 1 1 25 LYS HG3 H -10.567 1.210 8.586 1.00 . A A . 25 LYS HG3 1 1
19 38044 1 1 25 LYS HZ1 H -13.850 2.938 8.772 1.00 . A A . 25 LYS HZ1 1 1
19 38045 1 1 25 LYS HZ2 H -12.618 3.569 9.751 1.00 . A A . 25 LYS HZ2 1 1
19 38046 1 1 25 LYS HZ3 H -13.549 4.607 8.784 1.00 . A A . 25 LYS HZ3 1 1
19 38047 1 1 25 LYS N N -11.650 -0.483 5.957 1.00 . A A . 25 LYS N 1 1
19 38048 1 1 25 LYS NZ N -13.112 3.666 8.841 1.00 . A A . 25 LYS NZ 1 1
19 38049 1 1 25 LYS O O -11.428 -3.125 6.376 1.00 . A A . 25 LYS O 1 1
19 38050 1 1 26 ASP C C -12.786 -5.029 7.615 1.00 . A A . 26 ASP C 1 1
19 38051 1 1 26 ASP CA C -11.890 -4.526 8.750 1.00 . A A . 26 ASP CA 1 1
19 38052 1 1 26 ASP CB C -12.567 -4.843 10.096 1.00 . A A . 26 ASP CB 1 1
19 38053 1 1 26 ASP CG C -13.487 -3.691 10.556 1.00 . A A . 26 ASP CG 1 1
19 38054 1 1 26 ASP H H -11.692 -2.439 9.349 1.00 . A A . 26 ASP H 1 1
19 38055 1 1 26 ASP HA H -10.947 -5.032 8.703 1.00 . A A . 26 ASP HA 1 1
19 38056 1 1 26 ASP HB2 H -13.147 -5.727 9.975 1.00 . A A . 26 ASP HB2 1 1
19 38057 1 1 26 ASP HB3 H -11.810 -5.014 10.844 1.00 . A A . 26 ASP HB3 1 1
19 38058 1 1 26 ASP N N -11.674 -3.005 8.583 1.00 . A A . 26 ASP N 1 1
19 38059 1 1 26 ASP O O -12.390 -5.866 6.812 1.00 . A A . 26 ASP O 1 1
19 38060 1 1 26 ASP OD1 O -12.978 -2.743 11.132 1.00 . A A . 26 ASP OD1 1 1
19 38061 1 1 26 ASP OD2 O -14.684 -3.787 10.333 1.00 . A A . 26 ASP OD2 1 1
19 38062 1 1 27 SER C C -14.887 -3.562 5.516 1.00 . A A . 27 SER C 1 1
19 38063 1 1 27 SER CA C -14.898 -4.780 6.456 1.00 . A A . 27 SER CA 1 1
19 38064 1 1 27 SER CB C -16.278 -4.980 7.046 1.00 . A A . 27 SER CB 1 1
19 38065 1 1 27 SER H H -14.200 -3.777 8.159 1.00 . A A . 27 SER H 1 1
19 38066 1 1 27 SER HA H -14.579 -5.664 5.930 1.00 . A A . 27 SER HA 1 1
19 38067 1 1 27 SER HB2 H -16.989 -4.917 6.279 1.00 . A A . 27 SER HB2 1 1
19 38068 1 1 27 SER HB3 H -16.333 -5.955 7.510 1.00 . A A . 27 SER HB3 1 1
19 38069 1 1 27 SER HG H -16.600 -3.128 7.553 1.00 . A A . 27 SER HG 1 1
19 38070 1 1 27 SER N N -13.958 -4.460 7.527 1.00 . A A . 27 SER N 1 1
19 38071 1 1 27 SER O O -15.129 -2.456 5.974 1.00 . A A . 27 SER O 1 1
19 38072 1 1 27 SER OG O -16.539 -3.967 8.012 1.00 . A A . 27 SER OG 1 1
19 38073 1 1 28 PRO C C -15.799 -2.230 2.786 1.00 . A A . 28 PRO C 1 1
19 38074 1 1 28 PRO CA C -14.436 -2.680 3.283 1.00 . A A . 28 PRO CA 1 1
19 38075 1 1 28 PRO CB C -13.584 -3.254 2.162 1.00 . A A . 28 PRO CB 1 1
19 38076 1 1 28 PRO CD C -14.263 -5.092 3.656 1.00 . A A . 28 PRO CD 1 1
19 38077 1 1 28 PRO CG C -13.698 -4.790 2.281 1.00 . A A . 28 PRO CG 1 1
19 38078 1 1 28 PRO HA H -13.921 -1.868 3.729 1.00 . A A . 28 PRO HA 1 1
19 38079 1 1 28 PRO HB2 H -13.958 -2.920 1.203 1.00 . A A . 28 PRO HB2 1 1
19 38080 1 1 28 PRO HB3 H -12.554 -2.958 2.285 1.00 . A A . 28 PRO HB3 1 1
19 38081 1 1 28 PRO HD2 H -15.174 -5.673 3.565 1.00 . A A . 28 PRO HD2 1 1
19 38082 1 1 28 PRO HD3 H -13.536 -5.615 4.252 1.00 . A A . 28 PRO HD3 1 1
19 38083 1 1 28 PRO HG2 H -14.346 -5.177 1.527 1.00 . A A . 28 PRO HG2 1 1
19 38084 1 1 28 PRO HG3 H -12.735 -5.220 2.203 1.00 . A A . 28 PRO HG3 1 1
19 38085 1 1 28 PRO N N -14.545 -3.771 4.237 1.00 . A A . 28 PRO N 1 1
19 38086 1 1 28 PRO O O -16.792 -2.938 2.919 1.00 . A A . 28 PRO O 1 1
19 38087 1 1 29 SER C C -16.791 0.714 0.835 1.00 . A A . 29 SER C 1 1
19 38088 1 1 29 SER CA C -17.105 -0.485 1.698 1.00 . A A . 29 SER CA 1 1
19 38089 1 1 29 SER CB C -18.005 -0.066 2.861 1.00 . A A . 29 SER CB 1 1
19 38090 1 1 29 SER H H -15.037 -0.515 2.130 1.00 . A A . 29 SER H 1 1
19 38091 1 1 29 SER HA H -17.597 -1.218 1.111 1.00 . A A . 29 SER HA 1 1
19 38092 1 1 29 SER HB2 H -18.836 0.496 2.485 1.00 . A A . 29 SER HB2 1 1
19 38093 1 1 29 SER HB3 H -18.372 -0.950 3.370 1.00 . A A . 29 SER HB3 1 1
19 38094 1 1 29 SER HG H -17.433 1.661 3.553 1.00 . A A . 29 SER HG 1 1
19 38095 1 1 29 SER N N -15.846 -1.040 2.215 1.00 . A A . 29 SER N 1 1
19 38096 1 1 29 SER O O -15.700 1.271 0.892 1.00 . A A . 29 SER O 1 1
19 38097 1 1 29 SER OG O -17.260 0.743 3.766 1.00 . A A . 29 SER OG 1 1
19 38098 1 1 30 VAL C C -18.066 3.498 -0.189 1.00 . A A . 30 VAL C 1 1
19 38099 1 1 30 VAL CA C -17.546 2.238 -0.868 1.00 . A A . 30 VAL CA 1 1
19 38100 1 1 30 VAL CB C -18.287 1.919 -2.138 1.00 . A A . 30 VAL CB 1 1
19 38101 1 1 30 VAL CG1 C -18.334 3.136 -3.064 1.00 . A A . 30 VAL CG1 1 1
19 38102 1 1 30 VAL CG2 C -17.533 0.778 -2.807 1.00 . A A . 30 VAL CG2 1 1
19 38103 1 1 30 VAL H H -18.568 0.622 0.006 1.00 . A A . 30 VAL H 1 1
19 38104 1 1 30 VAL HA H -16.497 2.352 -1.090 1.00 . A A . 30 VAL HA 1 1
19 38105 1 1 30 VAL HB H -19.288 1.596 -1.901 1.00 . A A . 30 VAL HB 1 1
19 38106 1 1 30 VAL HG11 H -18.750 3.986 -2.527 1.00 . A A . 30 VAL HG11 1 1
19 38107 1 1 30 VAL HG12 H -17.336 3.374 -3.392 1.00 . A A . 30 VAL HG12 1 1
19 38108 1 1 30 VAL HG13 H -18.953 2.909 -3.914 1.00 . A A . 30 VAL HG13 1 1
19 38109 1 1 30 VAL HG21 H -16.503 1.065 -2.945 1.00 . A A . 30 VAL HG21 1 1
19 38110 1 1 30 VAL HG22 H -17.576 -0.097 -2.178 1.00 . A A . 30 VAL HG22 1 1
19 38111 1 1 30 VAL HG23 H -17.970 0.563 -3.745 1.00 . A A . 30 VAL HG23 1 1
19 38112 1 1 30 VAL N N -17.731 1.102 0.028 1.00 . A A . 30 VAL N 1 1
19 38113 1 1 30 VAL O O -19.266 3.731 -0.111 1.00 . A A . 30 VAL O 1 1
19 38114 1 1 31 TRP C C -18.051 6.565 0.019 1.00 . A A . 31 TRP C 1 1
19 38115 1 1 31 TRP CA C -17.506 5.546 1.013 1.00 . A A . 31 TRP CA 1 1
19 38116 1 1 31 TRP CB C -16.246 6.077 1.718 1.00 . A A . 31 TRP CB 1 1
19 38117 1 1 31 TRP CD1 C -16.881 4.414 3.561 1.00 . A A . 31 TRP CD1 1 1
19 38118 1 1 31 TRP CD2 C -15.251 5.827 4.207 1.00 . A A . 31 TRP CD2 1 1
19 38119 1 1 31 TRP CE2 C -15.532 4.977 5.300 1.00 . A A . 31 TRP CE2 1 1
19 38120 1 1 31 TRP CE3 C -14.248 6.806 4.372 1.00 . A A . 31 TRP CE3 1 1
19 38121 1 1 31 TRP CG C -16.137 5.463 3.105 1.00 . A A . 31 TRP CG 1 1
19 38122 1 1 31 TRP CH2 C -13.869 6.067 6.658 1.00 . A A . 31 TRP CH2 1 1
19 38123 1 1 31 TRP CZ2 C -14.854 5.091 6.508 1.00 . A A . 31 TRP CZ2 1 1
19 38124 1 1 31 TRP CZ3 C -13.563 6.919 5.595 1.00 . A A . 31 TRP CZ3 1 1
19 38125 1 1 31 TRP H H -16.210 4.047 0.232 1.00 . A A . 31 TRP H 1 1
19 38126 1 1 31 TRP HA H -18.259 5.333 1.750 1.00 . A A . 31 TRP HA 1 1
19 38127 1 1 31 TRP HB2 H -15.374 5.810 1.137 1.00 . A A . 31 TRP HB2 1 1
19 38128 1 1 31 TRP HB3 H -16.308 7.147 1.800 1.00 . A A . 31 TRP HB3 1 1
19 38129 1 1 31 TRP HD1 H -17.638 3.891 2.996 1.00 . A A . 31 TRP HD1 1 1
19 38130 1 1 31 TRP HE1 H -16.924 3.448 5.382 1.00 . A A . 31 TRP HE1 1 1
19 38131 1 1 31 TRP HE3 H -13.990 7.457 3.556 1.00 . A A . 31 TRP HE3 1 1
19 38132 1 1 31 TRP HH2 H -13.339 6.161 7.592 1.00 . A A . 31 TRP HH2 1 1
19 38133 1 1 31 TRP HZ2 H -15.092 4.428 7.326 1.00 . A A . 31 TRP HZ2 1 1
19 38134 1 1 31 TRP HZ3 H -12.806 7.672 5.719 1.00 . A A . 31 TRP HZ3 1 1
19 38135 1 1 31 TRP N N -17.150 4.292 0.313 1.00 . A A . 31 TRP N 1 1
19 38136 1 1 31 TRP NE1 N -16.531 4.141 4.844 1.00 . A A . 31 TRP NE1 1 1
19 38137 1 1 31 TRP O O -18.862 7.411 0.374 1.00 . A A . 31 TRP O 1 1
19 38138 1 1 32 ALA C C -17.512 7.123 -3.648 1.00 . A A . 32 ALA C 1 1
19 38139 1 1 32 ALA CA C -18.135 7.433 -2.282 1.00 . A A . 32 ALA CA 1 1
19 38140 1 1 32 ALA CB C -17.807 8.888 -1.876 1.00 . A A . 32 ALA CB 1 1
19 38141 1 1 32 ALA H H -16.991 5.769 -1.469 1.00 . A A . 32 ALA H 1 1
19 38142 1 1 32 ALA HA H -19.205 7.317 -2.360 1.00 . A A . 32 ALA HA 1 1
19 38143 1 1 32 ALA HB1 H -16.735 8.985 -1.735 1.00 . A A . 32 ALA HB1 1 1
19 38144 1 1 32 ALA HB2 H -18.134 9.578 -2.664 1.00 . A A . 32 ALA HB2 1 1
19 38145 1 1 32 ALA HB3 H -18.315 9.125 -0.956 1.00 . A A . 32 ALA HB3 1 1
19 38146 1 1 32 ALA N N -17.627 6.476 -1.228 1.00 . A A . 32 ALA N 1 1
19 38147 1 1 32 ALA O O -16.558 7.769 -4.081 1.00 . A A . 32 ALA O 1 1
19 38148 1 1 33 ALA C C -18.660 6.100 -6.691 1.00 . A A . 33 ALA C 1 1
19 38149 1 1 33 ALA CA C -17.572 5.804 -5.699 1.00 . A A . 33 ALA CA 1 1
19 38150 1 1 33 ALA CB C -17.220 4.323 -5.780 1.00 . A A . 33 ALA CB 1 1
19 38151 1 1 33 ALA H H -18.844 5.688 -3.988 1.00 . A A . 33 ALA H 1 1
19 38152 1 1 33 ALA HA H -16.709 6.396 -5.922 1.00 . A A . 33 ALA HA 1 1
19 38153 1 1 33 ALA HB1 H -18.073 3.733 -5.489 1.00 . A A . 33 ALA HB1 1 1
19 38154 1 1 33 ALA HB2 H -16.948 4.077 -6.798 1.00 . A A . 33 ALA HB2 1 1
19 38155 1 1 33 ALA HB3 H -16.390 4.114 -5.125 1.00 . A A . 33 ALA HB3 1 1
19 38156 1 1 33 ALA N N -18.074 6.157 -4.347 1.00 . A A . 33 ALA N 1 1
19 38157 1 1 33 ALA O O -19.806 5.716 -6.491 1.00 . A A . 33 ALA O 1 1
19 38158 1 1 34 VAL C C -20.144 5.807 -9.192 1.00 . A A . 34 VAL C 1 1
19 38159 1 1 34 VAL CA C -19.366 7.118 -8.830 1.00 . A A . 34 VAL CA 1 1
19 38160 1 1 34 VAL CB C -18.676 7.705 -10.070 1.00 . A A . 34 VAL CB 1 1
19 38161 1 1 34 VAL CG1 C -19.723 8.114 -11.115 1.00 . A A . 34 VAL CG1 1 1
19 38162 1 1 34 VAL CG2 C -17.894 8.939 -9.656 1.00 . A A . 34 VAL CG2 1 1
19 38163 1 1 34 VAL H H -17.381 7.061 -7.879 1.00 . A A . 34 VAL H 1 1
19 38164 1 1 34 VAL HA H -20.046 7.848 -8.423 1.00 . A A . 34 VAL HA 1 1
19 38165 1 1 34 VAL HB H -18.001 6.976 -10.492 1.00 . A A . 34 VAL HB 1 1
19 38166 1 1 34 VAL HG11 H -20.664 8.314 -10.622 1.00 . A A . 34 VAL HG11 1 1
19 38167 1 1 34 VAL HG12 H -19.389 9.018 -11.633 1.00 . A A . 34 VAL HG12 1 1
19 38168 1 1 34 VAL HG13 H -19.851 7.311 -11.831 1.00 . A A . 34 VAL HG13 1 1
19 38169 1 1 34 VAL HG21 H -18.564 9.657 -9.205 1.00 . A A . 34 VAL HG21 1 1
19 38170 1 1 34 VAL HG22 H -17.136 8.662 -8.945 1.00 . A A . 34 VAL HG22 1 1
19 38171 1 1 34 VAL HG23 H -17.430 9.379 -10.525 1.00 . A A . 34 VAL HG23 1 1
19 38172 1 1 34 VAL N N -18.321 6.780 -7.769 1.00 . A A . 34 VAL N 1 1
19 38173 1 1 34 VAL O O -19.539 4.862 -9.672 1.00 . A A . 34 VAL O 1 1
19 38174 1 1 35 PRO C C -22.578 4.311 -10.594 1.00 . A A . 35 PRO C 1 1
19 38175 1 1 35 PRO CA C -22.287 4.553 -9.112 1.00 . A A . 35 PRO CA 1 1
19 38176 1 1 35 PRO CB C -23.587 4.832 -8.341 1.00 . A A . 35 PRO CB 1 1
19 38177 1 1 35 PRO CD C -22.236 6.906 -8.320 1.00 . A A . 35 PRO CD 1 1
19 38178 1 1 35 PRO CG C -23.680 6.375 -8.192 1.00 . A A . 35 PRO CG 1 1
19 38179 1 1 35 PRO HA H -21.800 3.695 -8.689 1.00 . A A . 35 PRO HA 1 1
19 38180 1 1 35 PRO HB2 H -24.437 4.456 -8.896 1.00 . A A . 35 PRO HB2 1 1
19 38181 1 1 35 PRO HB3 H -23.548 4.375 -7.365 1.00 . A A . 35 PRO HB3 1 1
19 38182 1 1 35 PRO HD2 H -22.206 7.758 -8.991 1.00 . A A . 35 PRO HD2 1 1
19 38183 1 1 35 PRO HD3 H -21.844 7.173 -7.353 1.00 . A A . 35 PRO HD3 1 1
19 38184 1 1 35 PRO HG2 H -24.303 6.786 -8.977 1.00 . A A . 35 PRO HG2 1 1
19 38185 1 1 35 PRO HG3 H -24.079 6.633 -7.225 1.00 . A A . 35 PRO HG3 1 1
19 38186 1 1 35 PRO N N -21.467 5.764 -8.888 1.00 . A A . 35 PRO N 1 1
19 38187 1 1 35 PRO O O -22.761 5.242 -11.367 1.00 . A A . 35 PRO O 1 1
19 38188 1 1 36 GLY C C -21.637 2.220 -13.117 1.00 . A A . 36 GLY C 1 1
19 38189 1 1 36 GLY CA C -22.922 2.672 -12.409 1.00 . A A . 36 GLY CA 1 1
19 38190 1 1 36 GLY H H -22.486 2.328 -10.324 1.00 . A A . 36 GLY H 1 1
19 38191 1 1 36 GLY HA2 H -23.645 1.868 -12.431 1.00 . A A . 36 GLY HA2 1 1
19 38192 1 1 36 GLY HA3 H -23.327 3.531 -12.924 1.00 . A A . 36 GLY HA3 1 1
19 38193 1 1 36 GLY N N -22.632 3.040 -10.984 1.00 . A A . 36 GLY N 1 1
19 38194 1 1 36 GLY O O -21.698 1.599 -14.173 1.00 . A A . 36 GLY O 1 1
19 38195 1 1 37 LYS C C -18.724 0.749 -12.800 1.00 . A A . 37 LYS C 1 1
19 38196 1 1 37 LYS CA C -19.174 2.167 -13.223 1.00 . A A . 37 LYS CA 1 1
19 38197 1 1 37 LYS CB C -18.101 3.197 -12.868 1.00 . A A . 37 LYS CB 1 1
19 38198 1 1 37 LYS CD C -19.398 5.313 -13.246 1.00 . A A . 37 LYS CD 1 1
19 38199 1 1 37 LYS CE C -20.716 4.968 -13.963 1.00 . A A . 37 LYS CE 1 1
19 38200 1 1 37 LYS CG C -18.261 4.425 -13.773 1.00 . A A . 37 LYS CG 1 1
19 38201 1 1 37 LYS H H -20.449 3.072 -11.731 1.00 . A A . 37 LYS H 1 1
19 38202 1 1 37 LYS HA H -19.320 2.174 -14.294 1.00 . A A . 37 LYS HA 1 1
19 38203 1 1 37 LYS HB2 H -18.213 3.493 -11.836 1.00 . A A . 37 LYS HB2 1 1
19 38204 1 1 37 LYS HB3 H -17.123 2.766 -13.019 1.00 . A A . 37 LYS HB3 1 1
19 38205 1 1 37 LYS HD2 H -19.516 5.152 -12.183 1.00 . A A . 37 LYS HD2 1 1
19 38206 1 1 37 LYS HD3 H -19.155 6.348 -13.427 1.00 . A A . 37 LYS HD3 1 1
19 38207 1 1 37 LYS HE2 H -20.561 4.133 -14.631 1.00 . A A . 37 LYS HE2 1 1
19 38208 1 1 37 LYS HE3 H -21.464 4.704 -13.228 1.00 . A A . 37 LYS HE3 1 1
19 38209 1 1 37 LYS HG2 H -17.338 4.987 -13.780 1.00 . A A . 37 LYS HG2 1 1
19 38210 1 1 37 LYS HG3 H -18.494 4.105 -14.777 1.00 . A A . 37 LYS HG3 1 1
19 38211 1 1 37 LYS HZ1 H -21.189 6.989 -14.131 1.00 . A A . 37 LYS HZ1 1 1
19 38212 1 1 37 LYS HZ2 H -20.549 6.305 -15.546 1.00 . A A . 37 LYS HZ2 1 1
19 38213 1 1 37 LYS HZ3 H -22.146 5.968 -15.097 1.00 . A A . 37 LYS HZ3 1 1
19 38214 1 1 37 LYS N N -20.467 2.550 -12.562 1.00 . A A . 37 LYS N 1 1
19 38215 1 1 37 LYS NZ N -21.184 6.147 -14.743 1.00 . A A . 37 LYS NZ 1 1
19 38216 1 1 37 LYS O O -19.045 -0.221 -13.478 1.00 . A A . 37 LYS O 1 1
19 38217 1 1 38 THR C C -16.846 -0.707 -9.865 1.00 . A A . 38 THR C 1 1
19 38218 1 1 38 THR CA C -17.465 -0.750 -11.291 1.00 . A A . 38 THR CA 1 1
19 38219 1 1 38 THR CB C -16.422 -1.209 -12.360 1.00 . A A . 38 THR CB 1 1
19 38220 1 1 38 THR CG2 C -15.314 -2.122 -11.772 1.00 . A A . 38 THR CG2 1 1
19 38221 1 1 38 THR H H -17.691 1.408 -11.195 1.00 . A A . 38 THR H 1 1
19 38222 1 1 38 THR HA H -18.282 -1.430 -11.299 1.00 . A A . 38 THR HA 1 1
19 38223 1 1 38 THR HB H -15.975 -0.344 -12.777 1.00 . A A . 38 THR HB 1 1
19 38224 1 1 38 THR HG1 H -17.353 -2.776 -13.043 1.00 . A A . 38 THR HG1 1 1
19 38225 1 1 38 THR HG21 H -14.798 -1.598 -10.975 1.00 . A A . 38 THR HG21 1 1
19 38226 1 1 38 THR HG22 H -15.758 -3.024 -11.384 1.00 . A A . 38 THR HG22 1 1
19 38227 1 1 38 THR HG23 H -14.608 -2.372 -12.550 1.00 . A A . 38 THR HG23 1 1
19 38228 1 1 38 THR N N -17.954 0.617 -11.707 1.00 . A A . 38 THR N 1 1
19 38229 1 1 38 THR O O -17.009 -1.637 -9.091 1.00 . A A . 38 THR O 1 1
19 38230 1 1 38 THR OG1 O -17.098 -1.916 -13.390 1.00 . A A . 38 THR OG1 1 1
19 38231 1 1 39 PHE C C -16.441 0.414 -7.053 1.00 . A A . 39 PHE C 1 1
19 38232 1 1 39 PHE CA C -15.442 0.452 -8.192 1.00 . A A . 39 PHE CA 1 1
19 38233 1 1 39 PHE CB C -14.710 1.767 -8.103 1.00 . A A . 39 PHE CB 1 1
19 38234 1 1 39 PHE CD1 C -13.283 0.808 -10.032 1.00 . A A . 39 PHE CD1 1 1
19 38235 1 1 39 PHE CD2 C -12.777 3.041 -9.182 1.00 . A A . 39 PHE CD2 1 1
19 38236 1 1 39 PHE CE1 C -12.246 0.925 -10.952 1.00 . A A . 39 PHE CE1 1 1
19 38237 1 1 39 PHE CE2 C -11.740 3.138 -10.106 1.00 . A A . 39 PHE CE2 1 1
19 38238 1 1 39 PHE CG C -13.566 1.871 -9.134 1.00 . A A . 39 PHE CG 1 1
19 38239 1 1 39 PHE CZ C -11.478 2.084 -10.992 1.00 . A A . 39 PHE CZ 1 1
19 38240 1 1 39 PHE H H -15.992 1.061 -10.208 1.00 . A A . 39 PHE H 1 1
19 38241 1 1 39 PHE HA H -14.737 -0.356 -8.079 1.00 . A A . 39 PHE HA 1 1
19 38242 1 1 39 PHE HB2 H -15.421 2.570 -8.268 1.00 . A A . 39 PHE HB2 1 1
19 38243 1 1 39 PHE HB3 H -14.304 1.851 -7.114 1.00 . A A . 39 PHE HB3 1 1
19 38244 1 1 39 PHE HD1 H -13.871 -0.093 -10.002 1.00 . A A . 39 PHE HD1 1 1
19 38245 1 1 39 PHE HD2 H -12.980 3.880 -8.503 1.00 . A A . 39 PHE HD2 1 1
19 38246 1 1 39 PHE HE1 H -12.038 0.116 -11.637 1.00 . A A . 39 PHE HE1 1 1
19 38247 1 1 39 PHE HE2 H -11.134 4.033 -10.141 1.00 . A A . 39 PHE HE2 1 1
19 38248 1 1 39 PHE HZ H -10.678 2.167 -11.703 1.00 . A A . 39 PHE HZ 1 1
19 38249 1 1 39 PHE N N -16.120 0.346 -9.546 1.00 . A A . 39 PHE N 1 1
19 38250 1 1 39 PHE O O -16.193 -0.186 -6.036 1.00 . A A . 39 PHE O 1 1
19 38251 1 1 40 VAL C C -19.057 -0.291 -5.792 1.00 . A A . 40 VAL C 1 1
19 38252 1 1 40 VAL CA C -18.607 1.146 -6.152 1.00 . A A . 40 VAL CA 1 1
19 38253 1 1 40 VAL CB C -19.797 1.986 -6.664 1.00 . A A . 40 VAL CB 1 1
19 38254 1 1 40 VAL CG1 C -20.159 1.542 -8.077 1.00 . A A . 40 VAL CG1 1 1
19 38255 1 1 40 VAL CG2 C -21.006 1.819 -5.724 1.00 . A A . 40 VAL CG2 1 1
19 38256 1 1 40 VAL H H -17.678 1.553 -8.022 1.00 . A A . 40 VAL H 1 1
19 38257 1 1 40 VAL HA H -18.194 1.622 -5.279 1.00 . A A . 40 VAL HA 1 1
19 38258 1 1 40 VAL HB H -19.505 3.029 -6.689 1.00 . A A . 40 VAL HB 1 1
19 38259 1 1 40 VAL HG11 H -20.105 0.467 -8.139 1.00 . A A . 40 VAL HG11 1 1
19 38260 1 1 40 VAL HG12 H -21.155 1.872 -8.316 1.00 . A A . 40 VAL HG12 1 1
19 38261 1 1 40 VAL HG13 H -19.449 1.980 -8.776 1.00 . A A . 40 VAL HG13 1 1
19 38262 1 1 40 VAL HG21 H -20.675 1.351 -4.803 1.00 . A A . 40 VAL HG21 1 1
19 38263 1 1 40 VAL HG22 H -21.430 2.787 -5.505 1.00 . A A . 40 VAL HG22 1 1
19 38264 1 1 40 VAL HG23 H -21.750 1.194 -6.195 1.00 . A A . 40 VAL HG23 1 1
19 38265 1 1 40 VAL N N -17.548 1.085 -7.216 1.00 . A A . 40 VAL N 1 1
19 38266 1 1 40 VAL O O -19.580 -0.535 -4.707 1.00 . A A . 40 VAL O 1 1
19 38267 1 1 41 ASN C C -17.981 -3.337 -5.761 1.00 . A A . 41 ASN C 1 1
19 38268 1 1 41 ASN CA C -19.197 -2.637 -6.403 1.00 . A A . 41 ASN CA 1 1
19 38269 1 1 41 ASN CB C -19.566 -3.311 -7.716 1.00 . A A . 41 ASN CB 1 1
19 38270 1 1 41 ASN CG C -21.023 -2.987 -8.065 1.00 . A A . 41 ASN CG 1 1
19 38271 1 1 41 ASN H H -18.406 -1.023 -7.519 1.00 . A A . 41 ASN H 1 1
19 38272 1 1 41 ASN HA H -20.033 -2.674 -5.733 1.00 . A A . 41 ASN HA 1 1
19 38273 1 1 41 ASN HB2 H -18.917 -2.956 -8.504 1.00 . A A . 41 ASN HB2 1 1
19 38274 1 1 41 ASN HB3 H -19.452 -4.357 -7.607 1.00 . A A . 41 ASN HB3 1 1
19 38275 1 1 41 ASN HD21 H -20.547 -1.528 -9.325 1.00 . A A . 41 ASN HD21 1 1
19 38276 1 1 41 ASN HD22 H -22.210 -1.814 -9.142 1.00 . A A . 41 ASN HD22 1 1
19 38277 1 1 41 ASN N N -18.831 -1.237 -6.679 1.00 . A A . 41 ASN N 1 1
19 38278 1 1 41 ASN ND2 N -21.282 -2.030 -8.916 1.00 . A A . 41 ASN ND2 1 1
19 38279 1 1 41 ASN O O -17.794 -4.542 -5.909 1.00 . A A . 41 ASN O 1 1
19 38280 1 1 41 ASN OD1 O -21.933 -3.609 -7.555 1.00 . A A . 41 ASN OD1 1 1
19 38281 1 1 42 ILE C C -16.324 -4.025 -3.183 1.00 . A A . 42 ILE C 1 1
19 38282 1 1 42 ILE CA C -15.928 -3.151 -4.422 1.00 . A A . 42 ILE CA 1 1
19 38283 1 1 42 ILE CB C -14.936 -1.986 -4.050 1.00 . A A . 42 ILE CB 1 1
19 38284 1 1 42 ILE CD1 C -13.572 -0.267 -5.302 1.00 . A A . 42 ILE CD1 1 1
19 38285 1 1 42 ILE CG1 C -14.008 -1.739 -5.256 1.00 . A A . 42 ILE CG1 1 1
19 38286 1 1 42 ILE CG2 C -14.068 -2.333 -2.814 1.00 . A A . 42 ILE CG2 1 1
19 38287 1 1 42 ILE H H -17.285 -1.613 -4.953 1.00 . A A . 42 ILE H 1 1
19 38288 1 1 42 ILE HA H -15.443 -3.794 -5.157 1.00 . A A . 42 ILE HA 1 1
19 38289 1 1 42 ILE HB H -15.499 -1.089 -3.848 1.00 . A A . 42 ILE HB 1 1
19 38290 1 1 42 ILE HD11 H -14.193 0.317 -4.639 1.00 . A A . 42 ILE HD11 1 1
19 38291 1 1 42 ILE HD12 H -12.541 -0.188 -4.992 1.00 . A A . 42 ILE HD12 1 1
19 38292 1 1 42 ILE HD13 H -13.674 0.106 -6.315 1.00 . A A . 42 ILE HD13 1 1
19 38293 1 1 42 ILE HG12 H -13.135 -2.369 -5.172 1.00 . A A . 42 ILE HG12 1 1
19 38294 1 1 42 ILE HG13 H -14.536 -1.982 -6.166 1.00 . A A . 42 ILE HG13 1 1
19 38295 1 1 42 ILE HG21 H -13.536 -3.257 -2.989 1.00 . A A . 42 ILE HG21 1 1
19 38296 1 1 42 ILE HG22 H -13.357 -1.541 -2.632 1.00 . A A . 42 ILE HG22 1 1
19 38297 1 1 42 ILE HG23 H -14.708 -2.443 -1.957 1.00 . A A . 42 ILE HG23 1 1
19 38298 1 1 42 ILE N N -17.128 -2.568 -5.048 1.00 . A A . 42 ILE N 1 1
19 38299 1 1 42 ILE O O -17.402 -3.927 -2.622 1.00 . A A . 42 ILE O 1 1
19 38300 1 1 43 THR C C -14.114 -6.042 -1.088 1.00 . A A . 43 THR C 1 1
19 38301 1 1 43 THR CA C -15.549 -5.849 -1.687 1.00 . A A . 43 THR CA 1 1
19 38302 1 1 43 THR CB C -16.045 -7.177 -2.310 1.00 . A A . 43 THR CB 1 1
19 38303 1 1 43 THR CG2 C -17.525 -7.059 -2.653 1.00 . A A . 43 THR CG2 1 1
19 38304 1 1 43 THR H H -14.623 -4.886 -3.324 1.00 . A A . 43 THR H 1 1
19 38305 1 1 43 THR HA H -16.240 -5.488 -0.933 1.00 . A A . 43 THR HA 1 1
19 38306 1 1 43 THR HB H -15.902 -7.970 -1.644 1.00 . A A . 43 THR HB 1 1
19 38307 1 1 43 THR HG1 H -15.654 -8.258 -3.881 1.00 . A A . 43 THR HG1 1 1
19 38308 1 1 43 THR HG21 H -17.715 -6.085 -3.071 1.00 . A A . 43 THR HG21 1 1
19 38309 1 1 43 THR HG22 H -17.785 -7.817 -3.376 1.00 . A A . 43 THR HG22 1 1
19 38310 1 1 43 THR HG23 H -18.115 -7.194 -1.760 1.00 . A A . 43 THR HG23 1 1
19 38311 1 1 43 THR N N -15.416 -4.871 -2.825 1.00 . A A . 43 THR N 1 1
19 38312 1 1 43 THR O O -13.184 -5.459 -1.610 1.00 . A A . 43 THR O 1 1
19 38313 1 1 43 THR OG1 O -15.311 -7.447 -3.496 1.00 . A A . 43 THR OG1 1 1
19 38314 1 1 44 PRO C C -11.728 -8.008 -0.372 1.00 . A A . 44 PRO C 1 1
19 38315 1 1 44 PRO CA C -12.590 -7.127 0.543 1.00 . A A . 44 PRO CA 1 1
19 38316 1 1 44 PRO CB C -12.857 -7.796 1.864 1.00 . A A . 44 PRO CB 1 1
19 38317 1 1 44 PRO CD C -15.024 -7.622 0.662 1.00 . A A . 44 PRO CD 1 1
19 38318 1 1 44 PRO CG C -14.290 -8.391 1.789 1.00 . A A . 44 PRO CG 1 1
19 38319 1 1 44 PRO HA H -12.091 -6.215 0.705 1.00 . A A . 44 PRO HA 1 1
19 38320 1 1 44 PRO HB2 H -12.141 -8.566 2.002 1.00 . A A . 44 PRO HB2 1 1
19 38321 1 1 44 PRO HB3 H -12.799 -7.090 2.659 1.00 . A A . 44 PRO HB3 1 1
19 38322 1 1 44 PRO HD2 H -15.500 -8.318 0.016 1.00 . A A . 44 PRO HD2 1 1
19 38323 1 1 44 PRO HD3 H -15.743 -6.932 1.077 1.00 . A A . 44 PRO HD3 1 1
19 38324 1 1 44 PRO HG2 H -14.243 -9.449 1.553 1.00 . A A . 44 PRO HG2 1 1
19 38325 1 1 44 PRO HG3 H -14.802 -8.241 2.725 1.00 . A A . 44 PRO HG3 1 1
19 38326 1 1 44 PRO N N -13.941 -6.880 -0.029 1.00 . A A . 44 PRO N 1 1
19 38327 1 1 44 PRO O O -10.579 -8.306 -0.062 1.00 . A A . 44 PRO O 1 1
19 38328 1 1 45 ALA C C -10.703 -8.244 -3.348 1.00 . A A . 45 ALA C 1 1
19 38329 1 1 45 ALA CA C -11.515 -9.202 -2.492 1.00 . A A . 45 ALA CA 1 1
19 38330 1 1 45 ALA CB C -12.521 -9.952 -3.361 1.00 . A A . 45 ALA CB 1 1
19 38331 1 1 45 ALA H H -13.150 -8.106 -1.703 1.00 . A A . 45 ALA H 1 1
19 38332 1 1 45 ALA HA H -10.872 -9.878 -2.002 1.00 . A A . 45 ALA HA 1 1
19 38333 1 1 45 ALA HB1 H -13.454 -10.050 -2.823 1.00 . A A . 45 ALA HB1 1 1
19 38334 1 1 45 ALA HB2 H -12.691 -9.398 -4.272 1.00 . A A . 45 ALA HB2 1 1
19 38335 1 1 45 ALA HB3 H -12.136 -10.929 -3.597 1.00 . A A . 45 ALA HB3 1 1
19 38336 1 1 45 ALA N N -12.264 -8.384 -1.500 1.00 . A A . 45 ALA N 1 1
19 38337 1 1 45 ALA O O -9.462 -8.231 -3.325 1.00 . A A . 45 ALA O 1 1
19 38338 1 1 46 GLU C C -9.886 -5.454 -4.045 1.00 . A A . 46 GLU C 1 1
19 38339 1 1 46 GLU CA C -10.727 -6.372 -4.943 1.00 . A A . 46 GLU CA 1 1
19 38340 1 1 46 GLU CB C -11.749 -5.533 -5.759 1.00 . A A . 46 GLU CB 1 1
19 38341 1 1 46 GLU CD C -14.094 -6.372 -5.680 1.00 . A A . 46 GLU CD 1 1
19 38342 1 1 46 GLU CG C -13.081 -5.402 -5.055 1.00 . A A . 46 GLU CG 1 1
19 38343 1 1 46 GLU H H -12.378 -7.464 -4.017 1.00 . A A . 46 GLU H 1 1
19 38344 1 1 46 GLU HA H -10.067 -6.882 -5.628 1.00 . A A . 46 GLU HA 1 1
19 38345 1 1 46 GLU HB2 H -11.352 -4.559 -5.879 1.00 . A A . 46 GLU HB2 1 1
19 38346 1 1 46 GLU HB3 H -11.893 -5.983 -6.729 1.00 . A A . 46 GLU HB3 1 1
19 38347 1 1 46 GLU HG2 H -12.957 -5.626 -4.008 1.00 . A A . 46 GLU HG2 1 1
19 38348 1 1 46 GLU HG3 H -13.444 -4.390 -5.163 1.00 . A A . 46 GLU HG3 1 1
19 38349 1 1 46 GLU N N -11.406 -7.414 -4.072 1.00 . A A . 46 GLU N 1 1
19 38350 1 1 46 GLU O O -8.797 -5.031 -4.413 1.00 . A A . 46 GLU O 1 1
19 38351 1 1 46 GLU OE1 O -13.791 -7.552 -5.753 1.00 . A A . 46 GLU OE1 1 1
19 38352 1 1 46 GLU OE2 O -15.155 -5.916 -6.070 1.00 . A A . 46 GLU OE2 1 1
19 38353 1 1 47 VAL C C -8.584 -5.302 -1.127 1.00 . A A . 47 VAL C 1 1
19 38354 1 1 47 VAL CA C -9.611 -4.405 -1.839 1.00 . A A . 47 VAL CA 1 1
19 38355 1 1 47 VAL CB C -10.633 -3.693 -0.900 1.00 . A A . 47 VAL CB 1 1
19 38356 1 1 47 VAL CG1 C -10.156 -3.578 0.503 1.00 . A A . 47 VAL CG1 1 1
19 38357 1 1 47 VAL CG2 C -10.755 -2.238 -1.352 1.00 . A A . 47 VAL CG2 1 1
19 38358 1 1 47 VAL H H -11.212 -5.622 -2.571 1.00 . A A . 47 VAL H 1 1
19 38359 1 1 47 VAL HA H -9.076 -3.654 -2.370 1.00 . A A . 47 VAL HA 1 1
19 38360 1 1 47 VAL HB H -11.559 -4.160 -0.951 1.00 . A A . 47 VAL HB 1 1
19 38361 1 1 47 VAL HG11 H -9.877 -4.553 0.858 1.00 . A A . 47 VAL HG11 1 1
19 38362 1 1 47 VAL HG12 H -9.321 -2.914 0.533 1.00 . A A . 47 VAL HG12 1 1
19 38363 1 1 47 VAL HG13 H -10.962 -3.182 1.104 1.00 . A A . 47 VAL HG13 1 1
19 38364 1 1 47 VAL HG21 H -10.755 -2.189 -2.428 1.00 . A A . 47 VAL HG21 1 1
19 38365 1 1 47 VAL HG22 H -11.663 -1.812 -0.956 1.00 . A A . 47 VAL HG22 1 1
19 38366 1 1 47 VAL HG23 H -9.878 -1.671 -0.949 1.00 . A A . 47 VAL HG23 1 1
19 38367 1 1 47 VAL N N -10.365 -5.211 -2.841 1.00 . A A . 47 VAL N 1 1
19 38368 1 1 47 VAL O O -7.579 -4.821 -0.633 1.00 . A A . 47 VAL O 1 1
19 38369 1 1 48 GLY C C -6.492 -7.428 -1.214 1.00 . A A . 48 GLY C 1 1
19 38370 1 1 48 GLY CA C -7.845 -7.557 -0.502 1.00 . A A . 48 GLY CA 1 1
19 38371 1 1 48 GLY H H -9.611 -6.946 -1.550 1.00 . A A . 48 GLY H 1 1
19 38372 1 1 48 GLY HA2 H -7.729 -7.332 0.546 1.00 . A A . 48 GLY HA2 1 1
19 38373 1 1 48 GLY HA3 H -8.208 -8.551 -0.628 1.00 . A A . 48 GLY HA3 1 1
19 38374 1 1 48 GLY N N -8.815 -6.601 -1.122 1.00 . A A . 48 GLY N 1 1
19 38375 1 1 48 GLY O O -5.455 -7.690 -0.641 1.00 . A A . 48 GLY O 1 1
19 38376 1 1 49 VAL C C -4.783 -5.403 -3.255 1.00 . A A . 49 VAL C 1 1
19 38377 1 1 49 VAL CA C -5.234 -6.872 -3.273 1.00 . A A . 49 VAL CA 1 1
19 38378 1 1 49 VAL CB C -5.434 -7.355 -4.728 1.00 . A A . 49 VAL CB 1 1
19 38379 1 1 49 VAL CG1 C -6.504 -6.520 -5.429 1.00 . A A . 49 VAL CG1 1 1
19 38380 1 1 49 VAL CG2 C -4.110 -7.227 -5.493 1.00 . A A . 49 VAL CG2 1 1
19 38381 1 1 49 VAL H H -7.378 -6.857 -2.883 1.00 . A A . 49 VAL H 1 1
19 38382 1 1 49 VAL HA H -4.480 -7.453 -2.814 1.00 . A A . 49 VAL HA 1 1
19 38383 1 1 49 VAL HB H -5.743 -8.391 -4.720 1.00 . A A . 49 VAL HB 1 1
19 38384 1 1 49 VAL HG11 H -6.261 -5.474 -5.345 1.00 . A A . 49 VAL HG11 1 1
19 38385 1 1 49 VAL HG12 H -6.546 -6.795 -6.474 1.00 . A A . 49 VAL HG12 1 1
19 38386 1 1 49 VAL HG13 H -7.461 -6.708 -4.973 1.00 . A A . 49 VAL HG13 1 1
19 38387 1 1 49 VAL HG21 H -3.649 -6.273 -5.268 1.00 . A A . 49 VAL HG21 1 1
19 38388 1 1 49 VAL HG22 H -3.448 -8.023 -5.195 1.00 . A A . 49 VAL HG22 1 1
19 38389 1 1 49 VAL HG23 H -4.299 -7.293 -6.554 1.00 . A A . 49 VAL HG23 1 1
19 38390 1 1 49 VAL N N -6.519 -7.034 -2.471 1.00 . A A . 49 VAL N 1 1
19 38391 1 1 49 VAL O O -3.596 -5.111 -3.155 1.00 . A A . 49 VAL O 1 1
19 38392 1 1 50 LEU C C -4.895 -2.659 -1.856 1.00 . A A . 50 LEU C 1 1
19 38393 1 1 50 LEU CA C -5.412 -3.040 -3.240 1.00 . A A . 50 LEU CA 1 1
19 38394 1 1 50 LEU CB C -6.715 -2.275 -3.470 1.00 . A A . 50 LEU CB 1 1
19 38395 1 1 50 LEU CD1 C -8.485 -1.838 -5.164 1.00 . A A . 50 LEU CD1 1 1
19 38396 1 1 50 LEU CD2 C -6.390 -0.496 -5.162 1.00 . A A . 50 LEU CD2 1 1
19 38397 1 1 50 LEU CG C -6.962 -1.896 -4.922 1.00 . A A . 50 LEU CG 1 1
19 38398 1 1 50 LEU H H -6.649 -4.777 -3.337 1.00 . A A . 50 LEU H 1 1
19 38399 1 1 50 LEU HA H -4.705 -2.779 -3.978 1.00 . A A . 50 LEU HA 1 1
19 38400 1 1 50 LEU HB2 H -7.497 -2.908 -3.181 1.00 . A A . 50 LEU HB2 1 1
19 38401 1 1 50 LEU HB3 H -6.731 -1.422 -2.872 1.00 . A A . 50 LEU HB3 1 1
19 38402 1 1 50 LEU HD11 H -8.966 -1.322 -4.328 1.00 . A A . 50 LEU HD11 1 1
19 38403 1 1 50 LEU HD12 H -8.683 -1.296 -6.078 1.00 . A A . 50 LEU HD12 1 1
19 38404 1 1 50 LEU HD13 H -8.878 -2.838 -5.243 1.00 . A A . 50 LEU HD13 1 1
19 38405 1 1 50 LEU HD21 H -5.345 -0.482 -4.902 1.00 . A A . 50 LEU HD21 1 1
19 38406 1 1 50 LEU HD22 H -6.511 -0.229 -6.200 1.00 . A A . 50 LEU HD22 1 1
19 38407 1 1 50 LEU HD23 H -6.926 0.222 -4.540 1.00 . A A . 50 LEU HD23 1 1
19 38408 1 1 50 LEU HG H -6.499 -2.612 -5.583 1.00 . A A . 50 LEU HG 1 1
19 38409 1 1 50 LEU N N -5.722 -4.498 -3.303 1.00 . A A . 50 LEU N 1 1
19 38410 1 1 50 LEU O O -4.470 -1.527 -1.643 1.00 . A A . 50 LEU O 1 1
19 38411 1 1 51 VAL C C -4.107 -4.405 1.338 1.00 . A A . 51 VAL C 1 1
19 38412 1 1 51 VAL CA C -4.658 -3.189 0.534 1.00 . A A . 51 VAL CA 1 1
19 38413 1 1 51 VAL CB C -5.976 -2.593 1.218 1.00 . A A . 51 VAL CB 1 1
19 38414 1 1 51 VAL CG1 C -6.816 -1.793 0.186 1.00 . A A . 51 VAL CG1 1 1
19 38415 1 1 51 VAL CG2 C -6.869 -3.728 1.780 1.00 . A A . 51 VAL CG2 1 1
19 38416 1 1 51 VAL H H -5.442 -4.398 -1.073 1.00 . A A . 51 VAL H 1 1
19 38417 1 1 51 VAL HA H -3.897 -2.432 0.514 1.00 . A A . 51 VAL HA 1 1
19 38418 1 1 51 VAL HB H -5.707 -1.933 2.005 1.00 . A A . 51 VAL HB 1 1
19 38419 1 1 51 VAL HG11 H -7.028 -2.413 -0.666 1.00 . A A . 51 VAL HG11 1 1
19 38420 1 1 51 VAL HG12 H -7.740 -1.488 0.630 1.00 . A A . 51 VAL HG12 1 1
19 38421 1 1 51 VAL HG13 H -6.261 -0.922 -0.131 1.00 . A A . 51 VAL HG13 1 1
19 38422 1 1 51 VAL HG21 H -6.584 -4.670 1.336 1.00 . A A . 51 VAL HG21 1 1
19 38423 1 1 51 VAL HG22 H -6.746 -3.784 2.850 1.00 . A A . 51 VAL HG22 1 1
19 38424 1 1 51 VAL HG23 H -7.901 -3.522 1.549 1.00 . A A . 51 VAL HG23 1 1
19 38425 1 1 51 VAL N N -5.030 -3.553 -0.884 1.00 . A A . 51 VAL N 1 1
19 38426 1 1 51 VAL O O -3.385 -4.228 2.312 1.00 . A A . 51 VAL O 1 1
19 38427 1 1 52 GLY C C -2.480 -6.987 1.546 1.00 . A A . 52 GLY C 1 1
19 38428 1 1 52 GLY CA C -3.990 -6.842 1.683 1.00 . A A . 52 GLY CA 1 1
19 38429 1 1 52 GLY H H -5.036 -5.701 0.186 1.00 . A A . 52 GLY H 1 1
19 38430 1 1 52 GLY HA2 H -4.244 -6.750 2.728 1.00 . A A . 52 GLY HA2 1 1
19 38431 1 1 52 GLY HA3 H -4.467 -7.714 1.279 1.00 . A A . 52 GLY HA3 1 1
19 38432 1 1 52 GLY N N -4.460 -5.609 0.945 1.00 . A A . 52 GLY N 1 1
19 38433 1 1 52 GLY O O -1.958 -7.205 0.459 1.00 . A A . 52 GLY O 1 1
19 38434 1 1 53 LYS C C 0.139 -8.318 2.053 1.00 . A A . 53 LYS C 1 1
19 38435 1 1 53 LYS CA C -0.286 -6.979 2.654 1.00 . A A . 53 LYS CA 1 1
19 38436 1 1 53 LYS CB C 0.249 -6.846 4.097 1.00 . A A . 53 LYS CB 1 1
19 38437 1 1 53 LYS CD C 0.853 -9.134 4.919 1.00 . A A . 53 LYS CD 1 1
19 38438 1 1 53 LYS CE C 0.831 -9.907 6.237 1.00 . A A . 53 LYS CE 1 1
19 38439 1 1 53 LYS CG C -0.215 -8.036 4.952 1.00 . A A . 53 LYS CG 1 1
19 38440 1 1 53 LYS H H -2.243 -6.684 3.477 1.00 . A A . 53 LYS H 1 1
19 38441 1 1 53 LYS HA H 0.106 -6.203 2.063 1.00 . A A . 53 LYS HA 1 1
19 38442 1 1 53 LYS HB2 H 1.330 -6.822 4.076 1.00 . A A . 53 LYS HB2 1 1
19 38443 1 1 53 LYS HB3 H -0.119 -5.930 4.532 1.00 . A A . 53 LYS HB3 1 1
19 38444 1 1 53 LYS HD2 H 0.651 -9.809 4.100 1.00 . A A . 53 LYS HD2 1 1
19 38445 1 1 53 LYS HD3 H 1.824 -8.685 4.784 1.00 . A A . 53 LYS HD3 1 1
19 38446 1 1 53 LYS HE2 H -0.169 -10.273 6.425 1.00 . A A . 53 LYS HE2 1 1
19 38447 1 1 53 LYS HE3 H 1.514 -10.741 6.178 1.00 . A A . 53 LYS HE3 1 1
19 38448 1 1 53 LYS HG2 H -0.367 -7.712 5.971 1.00 . A A . 53 LYS HG2 1 1
19 38449 1 1 53 LYS HG3 H -1.140 -8.426 4.557 1.00 . A A . 53 LYS HG3 1 1
19 38450 1 1 53 LYS HZ1 H 2.000 -8.372 7.018 1.00 . A A . 53 LYS HZ1 1 1
19 38451 1 1 53 LYS HZ2 H 0.431 -8.436 7.657 1.00 . A A . 53 LYS HZ2 1 1
19 38452 1 1 53 LYS HZ3 H 1.594 -9.574 8.147 1.00 . A A . 53 LYS HZ3 1 1
19 38453 1 1 53 LYS N N -1.780 -6.862 2.652 1.00 . A A . 53 LYS N 1 1
19 38454 1 1 53 LYS NZ N 1.245 -9.004 7.348 1.00 . A A . 53 LYS NZ 1 1
19 38455 1 1 53 LYS O O 1.190 -8.425 1.435 1.00 . A A . 53 LYS O 1 1
19 38456 1 1 54 ASP C C -0.856 -10.740 0.237 1.00 . A A . 54 ASP C 1 1
19 38457 1 1 54 ASP CA C -0.376 -10.681 1.699 1.00 . A A . 54 ASP CA 1 1
19 38458 1 1 54 ASP CB C -1.088 -11.739 2.546 1.00 . A A . 54 ASP CB 1 1
19 38459 1 1 54 ASP CG C -0.494 -13.117 2.244 1.00 . A A . 54 ASP CG 1 1
19 38460 1 1 54 ASP H H -1.478 -9.191 2.733 1.00 . A A . 54 ASP H 1 1
19 38461 1 1 54 ASP HA H 0.667 -10.835 1.744 1.00 . A A . 54 ASP HA 1 1
19 38462 1 1 54 ASP HB2 H -0.954 -11.508 3.588 1.00 . A A . 54 ASP HB2 1 1
19 38463 1 1 54 ASP HB3 H -2.142 -11.743 2.309 1.00 . A A . 54 ASP HB3 1 1
19 38464 1 1 54 ASP N N -0.680 -9.331 2.240 1.00 . A A . 54 ASP N 1 1
19 38465 1 1 54 ASP O O -1.885 -11.334 -0.088 1.00 . A A . 54 ASP O 1 1
19 38466 1 1 54 ASP OD1 O 0.686 -13.299 2.496 1.00 . A A . 54 ASP OD1 1 1
19 38467 1 1 54 ASP OD2 O -1.228 -13.966 1.763 1.00 . A A . 54 ASP OD2 1 1
19 38468 1 1 55 ARG C C 0.727 -9.386 -2.816 1.00 . A A . 55 ARG C 1 1
19 38469 1 1 55 ARG CA C -0.462 -10.033 -2.067 1.00 . A A . 55 ARG CA 1 1
19 38470 1 1 55 ARG CB C -1.758 -9.228 -2.233 1.00 . A A . 55 ARG CB 1 1
19 38471 1 1 55 ARG CD C -2.997 -11.210 -3.180 1.00 . A A . 55 ARG CD 1 1
19 38472 1 1 55 ARG CG C -2.557 -9.762 -3.434 1.00 . A A . 55 ARG CG 1 1
19 38473 1 1 55 ARG CZ C -5.109 -12.174 -3.874 1.00 . A A . 55 ARG CZ 1 1
19 38474 1 1 55 ARG H H 0.670 -9.631 -0.328 1.00 . A A . 55 ARG H 1 1
19 38475 1 1 55 ARG HA H -0.600 -11.024 -2.422 1.00 . A A . 55 ARG HA 1 1
19 38476 1 1 55 ARG HB2 H -2.353 -9.323 -1.335 1.00 . A A . 55 ARG HB2 1 1
19 38477 1 1 55 ARG HB3 H -1.516 -8.192 -2.390 1.00 . A A . 55 ARG HB3 1 1
19 38478 1 1 55 ARG HD2 H -2.140 -11.862 -3.227 1.00 . A A . 55 ARG HD2 1 1
19 38479 1 1 55 ARG HD3 H -3.453 -11.283 -2.204 1.00 . A A . 55 ARG HD3 1 1
19 38480 1 1 55 ARG HE H -3.778 -11.474 -5.170 1.00 . A A . 55 ARG HE 1 1
19 38481 1 1 55 ARG HG2 H -3.431 -9.148 -3.579 1.00 . A A . 55 ARG HG2 1 1
19 38482 1 1 55 ARG HG3 H -1.942 -9.725 -4.321 1.00 . A A . 55 ARG HG3 1 1
19 38483 1 1 55 ARG HH11 H -4.247 -13.815 -3.117 1.00 . A A . 55 ARG HH11 1 1
19 38484 1 1 55 ARG HH12 H -5.977 -13.768 -3.029 1.00 . A A . 55 ARG HH12 1 1
19 38485 1 1 55 ARG HH21 H -6.236 -10.663 -4.545 1.00 . A A . 55 ARG HH21 1 1
19 38486 1 1 55 ARG HH22 H -7.102 -11.989 -3.844 1.00 . A A . 55 ARG HH22 1 1
19 38487 1 1 55 ARG N N -0.115 -10.093 -0.632 1.00 . A A . 55 ARG N 1 1
19 38488 1 1 55 ARG NE N -3.980 -11.620 -4.221 1.00 . A A . 55 ARG NE 1 1
19 38489 1 1 55 ARG NH1 N -5.111 -13.343 -3.294 1.00 . A A . 55 ARG NH1 1 1
19 38490 1 1 55 ARG NH2 N -6.237 -11.560 -4.104 1.00 . A A . 55 ARG NH2 1 1
19 38491 1 1 55 ARG O O 0.588 -8.408 -3.522 1.00 . A A . 55 ARG O 1 1
19 38492 1 1 56 SER C C 3.160 -9.572 -4.742 1.00 . A A . 56 SER C 1 1
19 38493 1 1 56 SER CA C 3.154 -9.357 -3.235 1.00 . A A . 56 SER CA 1 1
19 38494 1 1 56 SER CB C 4.380 -10.032 -2.620 1.00 . A A . 56 SER CB 1 1
19 38495 1 1 56 SER H H 1.969 -10.678 -2.037 1.00 . A A . 56 SER H 1 1
19 38496 1 1 56 SER HA H 3.194 -8.308 -3.037 1.00 . A A . 56 SER HA 1 1
19 38497 1 1 56 SER HB2 H 4.258 -10.098 -1.556 1.00 . A A . 56 SER HB2 1 1
19 38498 1 1 56 SER HB3 H 4.487 -11.027 -3.032 1.00 . A A . 56 SER HB3 1 1
19 38499 1 1 56 SER HG H 6.054 -9.733 -3.561 1.00 . A A . 56 SER HG 1 1
19 38500 1 1 56 SER N N 1.903 -9.924 -2.614 1.00 . A A . 56 SER N 1 1
19 38501 1 1 56 SER O O 4.000 -9.013 -5.443 1.00 . A A . 56 SER O 1 1
19 38502 1 1 56 SER OG O 5.536 -9.258 -2.912 1.00 . A A . 56 SER OG 1 1
19 38503 1 1 57 SER C C 1.634 -9.374 -7.427 1.00 . A A . 57 SER C 1 1
19 38504 1 1 57 SER CA C 2.186 -10.604 -6.717 1.00 . A A . 57 SER CA 1 1
19 38505 1 1 57 SER CB C 1.293 -11.809 -7.007 1.00 . A A . 57 SER CB 1 1
19 38506 1 1 57 SER H H 1.591 -10.787 -4.673 1.00 . A A . 57 SER H 1 1
19 38507 1 1 57 SER HA H 3.154 -10.795 -7.075 1.00 . A A . 57 SER HA 1 1
19 38508 1 1 57 SER HB2 H 1.106 -11.870 -8.060 1.00 . A A . 57 SER HB2 1 1
19 38509 1 1 57 SER HB3 H 1.795 -12.712 -6.680 1.00 . A A . 57 SER HB3 1 1
19 38510 1 1 57 SER HG H -0.604 -12.178 -6.785 1.00 . A A . 57 SER HG 1 1
19 38511 1 1 57 SER N N 2.242 -10.363 -5.253 1.00 . A A . 57 SER N 1 1
19 38512 1 1 57 SER O O 2.245 -8.857 -8.331 1.00 . A A . 57 SER O 1 1
19 38513 1 1 57 SER OG O 0.056 -11.661 -6.318 1.00 . A A . 57 SER OG 1 1
19 38514 1 1 58 PHE C C 0.752 -6.592 -8.074 1.00 . A A . 58 PHE C 1 1
19 38515 1 1 58 PHE CA C -0.222 -7.708 -7.695 1.00 . A A . 58 PHE CA 1 1
19 38516 1 1 58 PHE CB C -1.399 -7.137 -6.841 1.00 . A A . 58 PHE CB 1 1
19 38517 1 1 58 PHE CD1 C -0.323 -4.994 -5.892 1.00 . A A . 58 PHE CD1 1 1
19 38518 1 1 58 PHE CD2 C -1.211 -6.654 -4.379 1.00 . A A . 58 PHE CD2 1 1
19 38519 1 1 58 PHE CE1 C 0.041 -4.197 -4.808 1.00 . A A . 58 PHE CE1 1 1
19 38520 1 1 58 PHE CE2 C -0.848 -5.853 -3.294 1.00 . A A . 58 PHE CE2 1 1
19 38521 1 1 58 PHE CG C -0.952 -6.240 -5.674 1.00 . A A . 58 PHE CG 1 1
19 38522 1 1 58 PHE CZ C -0.222 -4.628 -3.509 1.00 . A A . 58 PHE CZ 1 1
19 38523 1 1 58 PHE H H 0.023 -9.421 -6.285 1.00 . A A . 58 PHE H 1 1
19 38524 1 1 58 PHE HA H -0.648 -8.058 -8.620 1.00 . A A . 58 PHE HA 1 1
19 38525 1 1 58 PHE HB2 H -2.041 -6.561 -7.483 1.00 . A A . 58 PHE HB2 1 1
19 38526 1 1 58 PHE HB3 H -1.954 -7.955 -6.455 1.00 . A A . 58 PHE HB3 1 1
19 38527 1 1 58 PHE HD1 H -0.126 -4.653 -6.894 1.00 . A A . 58 PHE HD1 1 1
19 38528 1 1 58 PHE HD2 H -1.690 -7.594 -4.214 1.00 . A A . 58 PHE HD2 1 1
19 38529 1 1 58 PHE HE1 H 0.528 -3.247 -4.974 1.00 . A A . 58 PHE HE1 1 1
19 38530 1 1 58 PHE HE2 H -1.055 -6.183 -2.286 1.00 . A A . 58 PHE HE2 1 1
19 38531 1 1 58 PHE HZ H 0.053 -4.014 -2.675 1.00 . A A . 58 PHE HZ 1 1
19 38532 1 1 58 PHE N N 0.464 -8.939 -7.027 1.00 . A A . 58 PHE N 1 1
19 38533 1 1 58 PHE O O 0.472 -5.812 -8.972 1.00 . A A . 58 PHE O 1 1
19 38534 1 1 59 TYR C C 3.330 -5.331 -9.092 1.00 . A A . 59 TYR C 1 1
19 38535 1 1 59 TYR CA C 2.818 -5.329 -7.658 1.00 . A A . 59 TYR CA 1 1
19 38536 1 1 59 TYR CB C 3.990 -5.397 -6.701 1.00 . A A . 59 TYR CB 1 1
19 38537 1 1 59 TYR CD1 C 3.540 -3.747 -4.872 1.00 . A A . 59 TYR CD1 1 1
19 38538 1 1 59 TYR CD2 C 3.117 -6.085 -4.437 1.00 . A A . 59 TYR CD2 1 1
19 38539 1 1 59 TYR CE1 C 3.141 -3.431 -3.564 1.00 . A A . 59 TYR CE1 1 1
19 38540 1 1 59 TYR CE2 C 2.711 -5.775 -3.134 1.00 . A A . 59 TYR CE2 1 1
19 38541 1 1 59 TYR CG C 3.529 -5.067 -5.303 1.00 . A A . 59 TYR CG 1 1
19 38542 1 1 59 TYR CZ C 2.725 -4.446 -2.695 1.00 . A A . 59 TYR CZ 1 1
19 38543 1 1 59 TYR H H 2.034 -7.067 -6.619 1.00 . A A . 59 TYR H 1 1
19 38544 1 1 59 TYR HA H 2.312 -4.443 -7.514 1.00 . A A . 59 TYR HA 1 1
19 38545 1 1 59 TYR HB2 H 4.415 -6.389 -6.718 1.00 . A A . 59 TYR HB2 1 1
19 38546 1 1 59 TYR HB3 H 4.733 -4.679 -7.005 1.00 . A A . 59 TYR HB3 1 1
19 38547 1 1 59 TYR HD1 H 3.849 -2.969 -5.550 1.00 . A A . 59 TYR HD1 1 1
19 38548 1 1 59 TYR HD2 H 3.103 -7.102 -4.774 1.00 . A A . 59 TYR HD2 1 1
19 38549 1 1 59 TYR HE1 H 3.153 -2.410 -3.227 1.00 . A A . 59 TYR HE1 1 1
19 38550 1 1 59 TYR HE2 H 2.391 -6.561 -2.464 1.00 . A A . 59 TYR HE2 1 1
19 38551 1 1 59 TYR HH H 1.423 -4.396 -1.296 1.00 . A A . 59 TYR HH 1 1
19 38552 1 1 59 TYR N N 1.858 -6.458 -7.367 1.00 . A A . 59 TYR N 1 1
19 38553 1 1 59 TYR O O 3.986 -4.384 -9.516 1.00 . A A . 59 TYR O 1 1
19 38554 1 1 59 TYR OH O 2.338 -4.135 -1.404 1.00 . A A . 59 TYR OH 1 1
19 38555 1 1 60 VAL C C 2.407 -6.895 -12.146 1.00 . A A . 60 VAL C 1 1
19 38556 1 1 60 VAL CA C 3.542 -6.474 -11.211 1.00 . A A . 60 VAL CA 1 1
19 38557 1 1 60 VAL CB C 4.641 -7.523 -11.272 1.00 . A A . 60 VAL CB 1 1
19 38558 1 1 60 VAL CG1 C 5.976 -6.879 -10.912 1.00 . A A . 60 VAL CG1 1 1
19 38559 1 1 60 VAL CG2 C 4.350 -8.681 -10.293 1.00 . A A . 60 VAL CG2 1 1
19 38560 1 1 60 VAL H H 2.594 -7.072 -9.456 1.00 . A A . 60 VAL H 1 1
19 38561 1 1 60 VAL HA H 3.938 -5.524 -11.531 1.00 . A A . 60 VAL HA 1 1
19 38562 1 1 60 VAL HB H 4.679 -7.905 -12.254 1.00 . A A . 60 VAL HB 1 1
19 38563 1 1 60 VAL HG11 H 6.158 -6.037 -11.566 1.00 . A A . 60 VAL HG11 1 1
19 38564 1 1 60 VAL HG12 H 5.942 -6.536 -9.888 1.00 . A A . 60 VAL HG12 1 1
19 38565 1 1 60 VAL HG13 H 6.769 -7.602 -11.024 1.00 . A A . 60 VAL HG13 1 1
19 38566 1 1 60 VAL HG21 H 3.302 -8.947 -10.351 1.00 . A A . 60 VAL HG21 1 1
19 38567 1 1 60 VAL HG22 H 4.954 -9.536 -10.553 1.00 . A A . 60 VAL HG22 1 1
19 38568 1 1 60 VAL HG23 H 4.584 -8.365 -9.286 1.00 . A A . 60 VAL HG23 1 1
19 38569 1 1 60 VAL N N 3.068 -6.366 -9.820 1.00 . A A . 60 VAL N 1 1
19 38570 1 1 60 VAL O O 2.423 -6.556 -13.326 1.00 . A A . 60 VAL O 1 1
19 38571 1 1 61 ASN C C -0.802 -7.092 -12.535 1.00 . A A . 61 ASN C 1 1
19 38572 1 1 61 ASN CA C 0.328 -8.116 -12.504 1.00 . A A . 61 ASN CA 1 1
19 38573 1 1 61 ASN CB C -0.176 -9.479 -12.024 1.00 . A A . 61 ASN CB 1 1
19 38574 1 1 61 ASN CG C -0.796 -9.403 -10.639 1.00 . A A . 61 ASN CG 1 1
19 38575 1 1 61 ASN H H 1.453 -7.918 -10.724 1.00 . A A . 61 ASN H 1 1
19 38576 1 1 61 ASN HA H 0.711 -8.227 -13.499 1.00 . A A . 61 ASN HA 1 1
19 38577 1 1 61 ASN HB2 H -0.902 -9.827 -12.702 1.00 . A A . 61 ASN HB2 1 1
19 38578 1 1 61 ASN HB3 H 0.647 -10.166 -11.995 1.00 . A A . 61 ASN HB3 1 1
19 38579 1 1 61 ASN HD21 H 0.552 -10.616 -9.834 1.00 . A A . 61 ASN HD21 1 1
19 38580 1 1 61 ASN HD22 H -0.638 -10.046 -8.769 1.00 . A A . 61 ASN HD22 1 1
19 38581 1 1 61 ASN N N 1.433 -7.652 -11.643 1.00 . A A . 61 ASN N 1 1
19 38582 1 1 61 ASN ND2 N -0.247 -10.076 -9.666 1.00 . A A . 61 ASN ND2 1 1
19 38583 1 1 61 ASN O O -1.366 -6.832 -13.593 1.00 . A A . 61 ASN O 1 1
19 38584 1 1 61 ASN OD1 O -1.800 -8.753 -10.436 1.00 . A A . 61 ASN OD1 1 1
19 38585 1 1 62 GLY C C -3.177 -5.766 -10.218 1.00 . A A . 62 GLY C 1 1
19 38586 1 1 62 GLY CA C -2.212 -5.493 -11.372 1.00 . A A . 62 GLY CA 1 1
19 38587 1 1 62 GLY H H -0.686 -6.707 -10.579 1.00 . A A . 62 GLY H 1 1
19 38588 1 1 62 GLY HA2 H -1.777 -4.516 -11.247 1.00 . A A . 62 GLY HA2 1 1
19 38589 1 1 62 GLY HA3 H -2.736 -5.537 -12.305 1.00 . A A . 62 GLY HA3 1 1
19 38590 1 1 62 GLY N N -1.140 -6.494 -11.395 1.00 . A A . 62 GLY N 1 1
19 38591 1 1 62 GLY O O -3.249 -6.869 -9.697 1.00 . A A . 62 GLY O 1 1
19 38592 1 1 63 LEU C C -6.282 -5.300 -9.239 1.00 . A A . 63 LEU C 1 1
19 38593 1 1 63 LEU CA C -4.919 -4.892 -8.682 1.00 . A A . 63 LEU CA 1 1
19 38594 1 1 63 LEU CB C -5.084 -3.552 -7.885 1.00 . A A . 63 LEU CB 1 1
19 38595 1 1 63 LEU CD1 C -4.034 -1.637 -6.778 1.00 . A A . 63 LEU CD1 1 1
19 38596 1 1 63 LEU CD2 C -2.752 -3.747 -7.063 1.00 . A A . 63 LEU CD2 1 1
19 38597 1 1 63 LEU CG C -3.772 -2.821 -7.702 1.00 . A A . 63 LEU CG 1 1
19 38598 1 1 63 LEU H H -3.813 -3.901 -10.285 1.00 . A A . 63 LEU H 1 1
19 38599 1 1 63 LEU HA H -4.583 -5.670 -8.012 1.00 . A A . 63 LEU HA 1 1
19 38600 1 1 63 LEU HB2 H -5.765 -2.911 -8.414 1.00 . A A . 63 LEU HB2 1 1
19 38601 1 1 63 LEU HB3 H -5.508 -3.772 -6.895 1.00 . A A . 63 LEU HB3 1 1
19 38602 1 1 63 LEU HD11 H -4.875 -1.074 -7.159 1.00 . A A . 63 LEU HD11 1 1
19 38603 1 1 63 LEU HD12 H -4.271 -2.001 -5.780 1.00 . A A . 63 LEU HD12 1 1
19 38604 1 1 63 LEU HD13 H -3.163 -1.006 -6.738 1.00 . A A . 63 LEU HD13 1 1
19 38605 1 1 63 LEU HD21 H -3.246 -4.381 -6.344 1.00 . A A . 63 LEU HD21 1 1
19 38606 1 1 63 LEU HD22 H -2.299 -4.359 -7.830 1.00 . A A . 63 LEU HD22 1 1
19 38607 1 1 63 LEU HD23 H -1.992 -3.162 -6.570 1.00 . A A . 63 LEU HD23 1 1
19 38608 1 1 63 LEU HG H -3.407 -2.468 -8.658 1.00 . A A . 63 LEU HG 1 1
19 38609 1 1 63 LEU N N -3.916 -4.748 -9.827 1.00 . A A . 63 LEU N 1 1
19 38610 1 1 63 LEU O O -6.368 -5.864 -10.313 1.00 . A A . 63 LEU O 1 1
19 38611 1 1 64 THR C C -9.636 -4.487 -8.137 1.00 . A A . 64 THR C 1 1
19 38612 1 1 64 THR CA C -8.707 -5.336 -8.921 1.00 . A A . 64 THR CA 1 1
19 38613 1 1 64 THR CB C -9.021 -6.787 -8.617 1.00 . A A . 64 THR CB 1 1
19 38614 1 1 64 THR CG2 C -8.259 -7.672 -9.573 1.00 . A A . 64 THR CG2 1 1
19 38615 1 1 64 THR H H -7.242 -4.522 -7.650 1.00 . A A . 64 THR H 1 1
19 38616 1 1 64 THR HA H -8.828 -5.148 -9.973 1.00 . A A . 64 THR HA 1 1
19 38617 1 1 64 THR HB H -10.096 -6.956 -8.736 1.00 . A A . 64 THR HB 1 1
19 38618 1 1 64 THR HG1 H -8.811 -8.010 -7.118 1.00 . A A . 64 THR HG1 1 1
19 38619 1 1 64 THR HG21 H -8.377 -7.291 -10.573 1.00 . A A . 64 THR HG21 1 1
19 38620 1 1 64 THR HG22 H -7.205 -7.667 -9.304 1.00 . A A . 64 THR HG22 1 1
19 38621 1 1 64 THR HG23 H -8.645 -8.678 -9.518 1.00 . A A . 64 THR HG23 1 1
19 38622 1 1 64 THR N N -7.353 -4.998 -8.498 1.00 . A A . 64 THR N 1 1
19 38623 1 1 64 THR O O -9.548 -4.432 -6.926 1.00 . A A . 64 THR O 1 1
19 38624 1 1 64 THR OG1 O -8.628 -7.082 -7.284 1.00 . A A . 64 THR OG1 1 1
19 38625 1 1 65 LEU C C -12.791 -3.052 -8.895 1.00 . A A . 65 LEU C 1 1
19 38626 1 1 65 LEU CA C -11.492 -2.953 -8.151 1.00 . A A . 65 LEU CA 1 1
19 38627 1 1 65 LEU CB C -10.998 -1.513 -8.025 1.00 . A A . 65 LEU CB 1 1
19 38628 1 1 65 LEU CD1 C -9.877 0.400 -9.160 1.00 . A A . 65 LEU CD1 1 1
19 38629 1 1 65 LEU CD2 C -8.653 -1.757 -8.861 1.00 . A A . 65 LEU CD2 1 1
19 38630 1 1 65 LEU CG C -10.028 -1.122 -9.143 1.00 . A A . 65 LEU CG 1 1
19 38631 1 1 65 LEU H H -10.500 -3.901 -9.770 1.00 . A A . 65 LEU H 1 1
19 38632 1 1 65 LEU HA H -11.659 -3.321 -7.173 1.00 . A A . 65 LEU HA 1 1
19 38633 1 1 65 LEU HB2 H -11.836 -0.866 -8.041 1.00 . A A . 65 LEU HB2 1 1
19 38634 1 1 65 LEU HB3 H -10.499 -1.417 -7.089 1.00 . A A . 65 LEU HB3 1 1
19 38635 1 1 65 LEU HD11 H -10.820 0.859 -8.896 1.00 . A A . 65 LEU HD11 1 1
19 38636 1 1 65 LEU HD12 H -9.122 0.695 -8.446 1.00 . A A . 65 LEU HD12 1 1
19 38637 1 1 65 LEU HD13 H -9.583 0.721 -10.148 1.00 . A A . 65 LEU HD13 1 1
19 38638 1 1 65 LEU HD21 H -8.646 -2.190 -7.870 1.00 . A A . 65 LEU HD21 1 1
19 38639 1 1 65 LEU HD22 H -8.462 -2.530 -9.587 1.00 . A A . 65 LEU HD22 1 1
19 38640 1 1 65 LEU HD23 H -7.882 -1.004 -8.926 1.00 . A A . 65 LEU HD23 1 1
19 38641 1 1 65 LEU HG H -10.402 -1.464 -10.094 1.00 . A A . 65 LEU HG 1 1
19 38642 1 1 65 LEU N N -10.501 -3.827 -8.811 1.00 . A A . 65 LEU N 1 1
19 38643 1 1 65 LEU O O -12.920 -2.609 -10.027 1.00 . A A . 65 LEU O 1 1
19 38644 1 1 66 GLY C C -14.931 -5.120 -9.847 1.00 . A A . 66 GLY C 1 1
19 38645 1 1 66 GLY CA C -15.065 -3.943 -8.887 1.00 . A A . 66 GLY CA 1 1
19 38646 1 1 66 GLY H H -13.563 -4.085 -7.391 1.00 . A A . 66 GLY H 1 1
19 38647 1 1 66 GLY HA2 H -15.794 -4.171 -8.114 1.00 . A A . 66 GLY HA2 1 1
19 38648 1 1 66 GLY HA3 H -15.370 -3.068 -9.429 1.00 . A A . 66 GLY HA3 1 1
19 38649 1 1 66 GLY N N -13.745 -3.708 -8.266 1.00 . A A . 66 GLY N 1 1
19 38650 1 1 66 GLY O O -15.653 -5.208 -10.833 1.00 . A A . 66 GLY O 1 1
19 38651 1 1 67 GLY C C -13.034 -6.704 -11.744 1.00 . A A . 67 GLY C 1 1
19 38652 1 1 67 GLY CA C -13.755 -7.184 -10.485 1.00 . A A . 67 GLY CA 1 1
19 38653 1 1 67 GLY H H -13.382 -5.916 -8.791 1.00 . A A . 67 GLY H 1 1
19 38654 1 1 67 GLY HA2 H -13.152 -7.928 -9.980 1.00 . A A . 67 GLY HA2 1 1
19 38655 1 1 67 GLY HA3 H -14.705 -7.615 -10.760 1.00 . A A . 67 GLY HA3 1 1
19 38656 1 1 67 GLY N N -13.973 -6.026 -9.581 1.00 . A A . 67 GLY N 1 1
19 38657 1 1 67 GLY O O -12.987 -7.418 -12.741 1.00 . A A . 67 GLY O 1 1
19 38658 1 1 68 GLN C C -10.239 -4.963 -12.610 1.00 . A A . 68 GLN C 1 1
19 38659 1 1 68 GLN CA C -11.719 -4.983 -12.916 1.00 . A A . 68 GLN CA 1 1
19 38660 1 1 68 GLN CB C -12.193 -3.608 -13.262 1.00 . A A . 68 GLN CB 1 1
19 38661 1 1 68 GLN CD C -10.209 -2.557 -14.335 1.00 . A A . 68 GLN CD 1 1
19 38662 1 1 68 GLN CG C -11.580 -3.176 -14.590 1.00 . A A . 68 GLN CG 1 1
19 38663 1 1 68 GLN H H -12.487 -4.916 -10.873 1.00 . A A . 68 GLN H 1 1
19 38664 1 1 68 GLN HA H -11.901 -5.619 -13.730 1.00 . A A . 68 GLN HA 1 1
19 38665 1 1 68 GLN HB2 H -13.265 -3.612 -13.341 1.00 . A A . 68 GLN HB2 1 1
19 38666 1 1 68 GLN HB3 H -11.894 -2.952 -12.507 1.00 . A A . 68 GLN HB3 1 1
19 38667 1 1 68 GLN HE21 H -9.317 -3.580 -15.782 1.00 . A A . 68 GLN HE21 1 1
19 38668 1 1 68 GLN HE22 H -8.309 -2.529 -14.909 1.00 . A A . 68 GLN HE22 1 1
19 38669 1 1 68 GLN HG2 H -11.474 -4.040 -15.233 1.00 . A A . 68 GLN HG2 1 1
19 38670 1 1 68 GLN HG3 H -12.221 -2.448 -15.066 1.00 . A A . 68 GLN HG3 1 1
19 38671 1 1 68 GLN N N -12.448 -5.488 -11.713 1.00 . A A . 68 GLN N 1 1
19 38672 1 1 68 GLN NE2 N -9.195 -2.918 -15.070 1.00 . A A . 68 GLN NE2 1 1
19 38673 1 1 68 GLN O O -9.773 -4.130 -11.844 1.00 . A A . 68 GLN O 1 1
19 38674 1 1 68 GLN OE1 O -10.057 -1.732 -13.455 1.00 . A A . 68 GLN OE1 1 1
19 38675 1 1 69 LYS C C -7.336 -4.795 -13.627 1.00 . A A . 69 LYS C 1 1
19 38676 1 1 69 LYS CA C -8.059 -5.958 -12.925 1.00 . A A . 69 LYS CA 1 1
19 38677 1 1 69 LYS CB C -7.592 -7.358 -13.408 1.00 . A A . 69 LYS CB 1 1
19 38678 1 1 69 LYS CD C -5.921 -8.649 -14.705 1.00 . A A . 69 LYS CD 1 1
19 38679 1 1 69 LYS CE C -4.859 -9.558 -14.054 1.00 . A A . 69 LYS CE 1 1
19 38680 1 1 69 LYS CG C -6.126 -7.395 -13.863 1.00 . A A . 69 LYS CG 1 1
19 38681 1 1 69 LYS H H -9.892 -6.555 -13.790 1.00 . A A . 69 LYS H 1 1
19 38682 1 1 69 LYS HA H -7.896 -5.883 -11.870 1.00 . A A . 69 LYS HA 1 1
19 38683 1 1 69 LYS HB2 H -7.717 -8.062 -12.602 1.00 . A A . 69 LYS HB2 1 1
19 38684 1 1 69 LYS HB3 H -8.220 -7.663 -14.234 1.00 . A A . 69 LYS HB3 1 1
19 38685 1 1 69 LYS HD2 H -6.870 -9.186 -14.778 1.00 . A A . 69 LYS HD2 1 1
19 38686 1 1 69 LYS HD3 H -5.598 -8.365 -15.688 1.00 . A A . 69 LYS HD3 1 1
19 38687 1 1 69 LYS HE2 H -3.948 -8.994 -13.885 1.00 . A A . 69 LYS HE2 1 1
19 38688 1 1 69 LYS HE3 H -5.231 -9.928 -13.112 1.00 . A A . 69 LYS HE3 1 1
19 38689 1 1 69 LYS HG2 H -5.908 -6.526 -14.461 1.00 . A A . 69 LYS HG2 1 1
19 38690 1 1 69 LYS HG3 H -5.479 -7.419 -13.004 1.00 . A A . 69 LYS HG3 1 1
19 38691 1 1 69 LYS HZ1 H -4.622 -10.390 -15.948 1.00 . A A . 69 LYS HZ1 1 1
19 38692 1 1 69 LYS HZ2 H -3.612 -11.068 -14.760 1.00 . A A . 69 LYS HZ2 1 1
19 38693 1 1 69 LYS HZ3 H -5.266 -11.458 -14.800 1.00 . A A . 69 LYS HZ3 1 1
19 38694 1 1 69 LYS N N -9.490 -5.887 -13.186 1.00 . A A . 69 LYS N 1 1
19 38695 1 1 69 LYS NZ N -4.568 -10.705 -14.959 1.00 . A A . 69 LYS NZ 1 1
19 38696 1 1 69 LYS O O -7.232 -4.750 -14.846 1.00 . A A . 69 LYS O 1 1
19 38697 1 1 70 CYS C C -4.512 -3.188 -13.222 1.00 . A A . 70 CYS C 1 1
19 38698 1 1 70 CYS CA C -5.967 -2.766 -13.379 1.00 . A A . 70 CYS CA 1 1
19 38699 1 1 70 CYS CB C -6.242 -1.496 -12.591 1.00 . A A . 70 CYS CB 1 1
19 38700 1 1 70 CYS H H -6.835 -4.031 -11.854 1.00 . A A . 70 CYS H 1 1
19 38701 1 1 70 CYS HA H -6.186 -2.590 -14.467 1.00 . A A . 70 CYS HA 1 1
19 38702 1 1 70 CYS HB2 H -5.499 -0.777 -12.836 1.00 . A A . 70 CYS HB2 1 1
19 38703 1 1 70 CYS HB3 H -7.212 -1.113 -12.857 1.00 . A A . 70 CYS HB3 1 1
19 38704 1 1 70 CYS HG H -5.866 -2.726 -10.691 1.00 . A A . 70 CYS HG 1 1
19 38705 1 1 70 CYS N N -6.777 -3.906 -12.835 1.00 . A A . 70 CYS N 1 1
19 38706 1 1 70 CYS O O -4.240 -4.271 -12.735 1.00 . A A . 70 CYS O 1 1
19 38707 1 1 70 CYS SG S -6.198 -1.831 -10.814 1.00 . A A . 70 CYS SG 1 1
19 38708 1 1 71 SER C C -1.290 -1.665 -12.986 1.00 . A A . 71 SER C 1 1
19 38709 1 1 71 SER CA C -2.136 -2.763 -13.535 1.00 . A A . 71 SER CA 1 1
19 38710 1 1 71 SER CB C -1.634 -3.133 -14.893 1.00 . A A . 71 SER CB 1 1
19 38711 1 1 71 SER H H -3.846 -1.545 -13.995 1.00 . A A . 71 SER H 1 1
19 38712 1 1 71 SER HA H -2.051 -3.606 -12.904 1.00 . A A . 71 SER HA 1 1
19 38713 1 1 71 SER HB2 H -0.613 -3.465 -14.825 1.00 . A A . 71 SER HB2 1 1
19 38714 1 1 71 SER HB3 H -2.237 -3.918 -15.261 1.00 . A A . 71 SER HB3 1 1
19 38715 1 1 71 SER HG H -0.868 -1.911 -16.203 1.00 . A A . 71 SER HG 1 1
19 38716 1 1 71 SER N N -3.592 -2.375 -13.630 1.00 . A A . 71 SER N 1 1
19 38717 1 1 71 SER O O -1.004 -0.685 -13.656 1.00 . A A . 71 SER O 1 1
19 38718 1 1 71 SER OG O -1.710 -1.999 -15.751 1.00 . A A . 71 SER OG 1 1
19 38719 1 1 72 VAL C C 1.128 -0.391 -11.995 1.00 . A A . 72 VAL C 1 1
19 38720 1 1 72 VAL CA C 0.023 -0.848 -11.088 1.00 . A A . 72 VAL CA 1 1
19 38721 1 1 72 VAL CB C 0.661 -1.456 -9.858 1.00 . A A . 72 VAL CB 1 1
19 38722 1 1 72 VAL CG1 C 1.281 -0.347 -9.003 1.00 . A A . 72 VAL CG1 1 1
19 38723 1 1 72 VAL CG2 C -0.381 -2.228 -9.039 1.00 . A A . 72 VAL CG2 1 1
19 38724 1 1 72 VAL H H -1.092 -2.659 -11.304 1.00 . A A . 72 VAL H 1 1
19 38725 1 1 72 VAL HA H -0.555 0.008 -10.802 1.00 . A A . 72 VAL HA 1 1
19 38726 1 1 72 VAL HB H 1.424 -2.115 -10.172 1.00 . A A . 72 VAL HB 1 1
19 38727 1 1 72 VAL HG11 H 1.018 0.621 -9.406 1.00 . A A . 72 VAL HG11 1 1
19 38728 1 1 72 VAL HG12 H 0.912 -0.425 -8.002 1.00 . A A . 72 VAL HG12 1 1
19 38729 1 1 72 VAL HG13 H 2.356 -0.455 -8.998 1.00 . A A . 72 VAL HG13 1 1
19 38730 1 1 72 VAL HG21 H -1.327 -1.723 -9.106 1.00 . A A . 72 VAL HG21 1 1
19 38731 1 1 72 VAL HG22 H -0.477 -3.228 -9.436 1.00 . A A . 72 VAL HG22 1 1
19 38732 1 1 72 VAL HG23 H -0.068 -2.279 -8.015 1.00 . A A . 72 VAL HG23 1 1
19 38733 1 1 72 VAL N N -0.852 -1.846 -11.769 1.00 . A A . 72 VAL N 1 1
19 38734 1 1 72 VAL O O 1.924 -1.181 -12.495 1.00 . A A . 72 VAL O 1 1
19 38735 1 1 73 ILE C C 2.835 2.634 -12.119 1.00 . A A . 73 ILE C 1 1
19 38736 1 1 73 ILE CA C 2.232 1.499 -12.972 1.00 . A A . 73 ILE CA 1 1
19 38737 1 1 73 ILE CB C 1.663 1.991 -14.298 1.00 . A A . 73 ILE CB 1 1
19 38738 1 1 73 ILE CD1 C -0.052 1.103 -15.989 1.00 . A A . 73 ILE CD1 1 1
19 38739 1 1 73 ILE CG1 C 1.200 0.762 -15.135 1.00 . A A . 73 ILE CG1 1 1
19 38740 1 1 73 ILE CG2 C 2.732 2.762 -15.080 1.00 . A A . 73 ILE CG2 1 1
19 38741 1 1 73 ILE H H 0.566 1.437 -11.716 1.00 . A A . 73 ILE H 1 1
19 38742 1 1 73 ILE HA H 2.977 0.768 -13.156 1.00 . A A . 73 ILE HA 1 1
19 38743 1 1 73 ILE HB H 0.861 2.614 -14.100 1.00 . A A . 73 ILE HB 1 1
19 38744 1 1 73 ILE HD11 H -0.790 1.588 -15.372 1.00 . A A . 73 ILE HD11 1 1
19 38745 1 1 73 ILE HD12 H 0.227 1.762 -16.799 1.00 . A A . 73 ILE HD12 1 1
19 38746 1 1 73 ILE HD13 H -0.477 0.181 -16.408 1.00 . A A . 73 ILE HD13 1 1
19 38747 1 1 73 ILE HG12 H 2.003 0.458 -15.790 1.00 . A A . 73 ILE HG12 1 1
19 38748 1 1 73 ILE HG13 H 0.963 -0.050 -14.467 1.00 . A A . 73 ILE HG13 1 1
19 38749 1 1 73 ILE HG21 H 3.693 2.289 -14.939 1.00 . A A . 73 ILE HG21 1 1
19 38750 1 1 73 ILE HG22 H 2.478 2.757 -16.130 1.00 . A A . 73 ILE HG22 1 1
19 38751 1 1 73 ILE HG23 H 2.775 3.781 -14.725 1.00 . A A . 73 ILE HG23 1 1
19 38752 1 1 73 ILE N N 1.195 0.885 -12.164 1.00 . A A . 73 ILE N 1 1
19 38753 1 1 73 ILE O O 2.594 3.786 -12.307 1.00 . A A . 73 ILE O 1 1
19 38754 1 1 74 ARG C C 3.598 2.895 -8.757 1.00 . A A . 74 ARG C 1 1
19 38755 1 1 74 ARG CA C 4.277 3.107 -10.110 1.00 . A A . 74 ARG CA 1 1
19 38756 1 1 74 ARG CB C 4.260 4.607 -10.488 1.00 . A A . 74 ARG CB 1 1
19 38757 1 1 74 ARG CD C 5.377 6.808 -10.110 1.00 . A A . 74 ARG CD 1 1
19 38758 1 1 74 ARG CG C 5.340 5.339 -9.692 1.00 . A A . 74 ARG CG 1 1
19 38759 1 1 74 ARG CZ C 7.195 7.826 -11.341 1.00 . A A . 74 ARG CZ 1 1
19 38760 1 1 74 ARG H H 3.637 1.304 -11.037 1.00 . A A . 74 ARG H 1 1
19 38761 1 1 74 ARG HA H 5.308 2.778 -10.028 1.00 . A A . 74 ARG HA 1 1
19 38762 1 1 74 ARG HB2 H 4.454 4.714 -11.543 1.00 . A A . 74 ARG HB2 1 1
19 38763 1 1 74 ARG HB3 H 3.296 5.024 -10.250 1.00 . A A . 74 ARG HB3 1 1
19 38764 1 1 74 ARG HD2 H 4.374 7.148 -10.326 1.00 . A A . 74 ARG HD2 1 1
19 38765 1 1 74 ARG HD3 H 5.794 7.401 -9.307 1.00 . A A . 74 ARG HD3 1 1
19 38766 1 1 74 ARG HE H 6.058 6.392 -12.110 1.00 . A A . 74 ARG HE 1 1
19 38767 1 1 74 ARG HG2 H 5.116 5.269 -8.637 1.00 . A A . 74 ARG HG2 1 1
19 38768 1 1 74 ARG HG3 H 6.300 4.888 -9.888 1.00 . A A . 74 ARG HG3 1 1
19 38769 1 1 74 ARG HH11 H 8.068 7.109 -9.688 1.00 . A A . 74 ARG HH11 1 1
19 38770 1 1 74 ARG HH12 H 8.862 8.460 -10.428 1.00 . A A . 74 ARG HH12 1 1
19 38771 1 1 74 ARG HH21 H 6.550 8.743 -12.998 1.00 . A A . 74 ARG HH21 1 1
19 38772 1 1 74 ARG HH22 H 7.985 9.401 -12.288 1.00 . A A . 74 ARG HH22 1 1
19 38773 1 1 74 ARG N N 3.572 2.218 -11.137 1.00 . A A . 74 ARG N 1 1
19 38774 1 1 74 ARG NE N 6.226 6.954 -11.324 1.00 . A A . 74 ARG NE 1 1
19 38775 1 1 74 ARG NH1 N 8.112 7.797 -10.412 1.00 . A A . 74 ARG NH1 1 1
19 38776 1 1 74 ARG NH2 N 7.249 8.725 -12.284 1.00 . A A . 74 ARG NH2 1 1
19 38777 1 1 74 ARG O O 2.821 3.730 -8.295 1.00 . A A . 74 ARG O 1 1
19 38778 1 1 75 ASP C C 3.807 2.350 -5.710 1.00 . A A . 75 ASP C 1 1
19 38779 1 1 75 ASP CA C 3.226 1.471 -6.805 1.00 . A A . 75 ASP CA 1 1
19 38780 1 1 75 ASP CB C 3.300 -0.067 -6.455 1.00 . A A . 75 ASP CB 1 1
19 38781 1 1 75 ASP CG C 3.378 -0.328 -4.925 1.00 . A A . 75 ASP CG 1 1
19 38782 1 1 75 ASP H H 4.479 1.100 -8.514 1.00 . A A . 75 ASP H 1 1
19 38783 1 1 75 ASP HA H 2.227 1.730 -6.909 1.00 . A A . 75 ASP HA 1 1
19 38784 1 1 75 ASP HB2 H 2.419 -0.543 -6.825 1.00 . A A . 75 ASP HB2 1 1
19 38785 1 1 75 ASP HB3 H 4.125 -0.490 -6.927 1.00 . A A . 75 ASP HB3 1 1
19 38786 1 1 75 ASP N N 3.870 1.755 -8.115 1.00 . A A . 75 ASP N 1 1
19 38787 1 1 75 ASP O O 4.894 2.117 -5.204 1.00 . A A . 75 ASP O 1 1
19 38788 1 1 75 ASP OD1 O 4.449 -0.158 -4.369 1.00 . A A . 75 ASP OD1 1 1
19 38789 1 1 75 ASP OD2 O 2.371 -0.695 -4.351 1.00 . A A . 75 ASP OD2 1 1
19 38790 1 1 76 SER C C 2.288 4.362 -3.173 1.00 . A A . 76 SER C 1 1
19 38791 1 1 76 SER CA C 3.449 4.261 -4.215 1.00 . A A . 76 SER CA 1 1
19 38792 1 1 76 SER CB C 3.793 5.657 -4.763 1.00 . A A . 76 SER CB 1 1
19 38793 1 1 76 SER H H 2.149 3.459 -5.759 1.00 . A A . 76 SER H 1 1
19 38794 1 1 76 SER HA H 4.318 3.848 -3.730 1.00 . A A . 76 SER HA 1 1
19 38795 1 1 76 SER HB2 H 3.924 5.625 -5.825 1.00 . A A . 76 SER HB2 1 1
19 38796 1 1 76 SER HB3 H 2.998 6.336 -4.528 1.00 . A A . 76 SER HB3 1 1
19 38797 1 1 76 SER HG H 5.673 5.435 -4.349 1.00 . A A . 76 SER HG 1 1
19 38798 1 1 76 SER N N 3.037 3.342 -5.324 1.00 . A A . 76 SER N 1 1
19 38799 1 1 76 SER O O 2.413 5.018 -2.166 1.00 . A A . 76 SER O 1 1
19 38800 1 1 76 SER OG O 5.002 6.095 -4.170 1.00 . A A . 76 SER OG 1 1
19 38801 1 1 77 LEU C C 0.324 3.618 -1.075 1.00 . A A . 77 LEU C 1 1
19 38802 1 1 77 LEU CA C -0.063 3.662 -2.519 1.00 . A A . 77 LEU CA 1 1
19 38803 1 1 77 LEU CB C -0.839 2.402 -2.884 1.00 . A A . 77 LEU CB 1 1
19 38804 1 1 77 LEU CD1 C -3.118 1.590 -3.316 1.00 . A A . 77 LEU CD1 1 1
19 38805 1 1 77 LEU CD2 C -2.293 1.791 -0.970 1.00 . A A . 77 LEU CD2 1 1
19 38806 1 1 77 LEU CG C -2.256 2.422 -2.361 1.00 . A A . 77 LEU CG 1 1
19 38807 1 1 77 LEU H H 1.108 3.160 -4.249 1.00 . A A . 77 LEU H 1 1
19 38808 1 1 77 LEU HA H -0.682 4.548 -2.679 1.00 . A A . 77 LEU HA 1 1
19 38809 1 1 77 LEU HB2 H -0.871 2.327 -3.943 1.00 . A A . 77 LEU HB2 1 1
19 38810 1 1 77 LEU HB3 H -0.325 1.542 -2.482 1.00 . A A . 77 LEU HB3 1 1
19 38811 1 1 77 LEU HD11 H -2.970 1.940 -4.337 1.00 . A A . 77 LEU HD11 1 1
19 38812 1 1 77 LEU HD12 H -2.824 0.550 -3.252 1.00 . A A . 77 LEU HD12 1 1
19 38813 1 1 77 LEU HD13 H -4.154 1.691 -3.045 1.00 . A A . 77 LEU HD13 1 1
19 38814 1 1 77 LEU HD21 H -1.602 0.961 -0.934 1.00 . A A . 77 LEU HD21 1 1
19 38815 1 1 77 LEU HD22 H -2.010 2.526 -0.232 1.00 . A A . 77 LEU HD22 1 1
19 38816 1 1 77 LEU HD23 H -3.291 1.436 -0.762 1.00 . A A . 77 LEU HD23 1 1
19 38817 1 1 77 LEU HG H -2.622 3.438 -2.319 1.00 . A A . 77 LEU HG 1 1
19 38818 1 1 77 LEU N N 1.157 3.679 -3.439 1.00 . A A . 77 LEU N 1 1
19 38819 1 1 77 LEU O O -0.419 4.123 -0.231 1.00 . A A . 77 LEU O 1 1
19 38820 1 1 78 LEU C C 2.851 4.192 0.898 1.00 . A A . 78 LEU C 1 1
19 38821 1 1 78 LEU CA C 1.876 3.044 0.649 1.00 . A A . 78 LEU CA 1 1
19 38822 1 1 78 LEU CB C 2.413 1.700 0.999 1.00 . A A . 78 LEU CB 1 1
19 38823 1 1 78 LEU CD1 C 1.701 -0.733 0.942 1.00 . A A . 78 LEU CD1 1 1
19 38824 1 1 78 LEU CD2 C 0.479 0.886 2.385 1.00 . A A . 78 LEU CD2 1 1
19 38825 1 1 78 LEU CG C 1.221 0.712 1.060 1.00 . A A . 78 LEU CG 1 1
19 38826 1 1 78 LEU H H 2.049 2.682 -1.442 1.00 . A A . 78 LEU H 1 1
19 38827 1 1 78 LEU HA H 1.034 3.223 1.220 1.00 . A A . 78 LEU HA 1 1
19 38828 1 1 78 LEU HB2 H 3.075 1.416 0.257 1.00 . A A . 78 LEU HB2 1 1
19 38829 1 1 78 LEU HB3 H 2.908 1.731 1.953 1.00 . A A . 78 LEU HB3 1 1
19 38830 1 1 78 LEU HD11 H 2.413 -0.943 1.727 1.00 . A A . 78 LEU HD11 1 1
19 38831 1 1 78 LEU HD12 H 0.844 -1.404 1.035 1.00 . A A . 78 LEU HD12 1 1
19 38832 1 1 78 LEU HD13 H 2.169 -0.880 -0.017 1.00 . A A . 78 LEU HD13 1 1
19 38833 1 1 78 LEU HD21 H 1.162 0.723 3.205 1.00 . A A . 78 LEU HD21 1 1
19 38834 1 1 78 LEU HD22 H 0.076 1.885 2.442 1.00 . A A . 78 LEU HD22 1 1
19 38835 1 1 78 LEU HD23 H -0.332 0.166 2.440 1.00 . A A . 78 LEU HD23 1 1
19 38836 1 1 78 LEU HG H 0.544 0.925 0.244 1.00 . A A . 78 LEU HG 1 1
19 38837 1 1 78 LEU N N 1.467 3.064 -0.752 1.00 . A A . 78 LEU N 1 1
19 38838 1 1 78 LEU O O 3.763 4.406 0.149 1.00 . A A . 78 LEU O 1 1
19 38839 1 1 79 GLN C C 4.717 6.127 2.410 1.00 . A A . 79 GLN C 1 1
19 38840 1 1 79 GLN CA C 3.210 6.225 2.331 1.00 . A A . 79 GLN CA 1 1
19 38841 1 1 79 GLN CB C 2.645 6.673 3.703 1.00 . A A . 79 GLN CB 1 1
19 38842 1 1 79 GLN CD C 2.103 5.893 6.020 1.00 . A A . 79 GLN CD 1 1
19 38843 1 1 79 GLN CG C 2.876 5.572 4.737 1.00 . A A . 79 GLN CG 1 1
19 38844 1 1 79 GLN H H 1.778 4.781 2.354 1.00 . A A . 79 GLN H 1 1
19 38845 1 1 79 GLN HA H 2.972 6.982 1.612 1.00 . A A . 79 GLN HA 1 1
19 38846 1 1 79 GLN HB2 H 3.153 7.562 4.023 1.00 . A A . 79 GLN HB2 1 1
19 38847 1 1 79 GLN HB3 H 1.589 6.868 3.614 1.00 . A A . 79 GLN HB3 1 1
19 38848 1 1 79 GLN HE21 H 0.343 5.376 5.262 1.00 . A A . 79 GLN HE21 1 1
19 38849 1 1 79 GLN HE22 H 0.309 5.909 6.872 1.00 . A A . 79 GLN HE22 1 1
19 38850 1 1 79 GLN HG2 H 2.540 4.628 4.339 1.00 . A A . 79 GLN HG2 1 1
19 38851 1 1 79 GLN HG3 H 3.921 5.515 4.962 1.00 . A A . 79 GLN HG3 1 1
19 38852 1 1 79 GLN N N 2.525 4.974 1.924 1.00 . A A . 79 GLN N 1 1
19 38853 1 1 79 GLN NE2 N 0.811 5.713 6.053 1.00 . A A . 79 GLN NE2 1 1
19 38854 1 1 79 GLN O O 5.354 6.232 3.464 1.00 . A A . 79 GLN O 1 1
19 38855 1 1 79 GLN OE1 O 2.685 6.307 7.006 1.00 . A A . 79 GLN OE1 1 1
19 38856 1 1 80 ASP C C 7.002 7.662 0.676 1.00 . A A . 80 ASP C 1 1
19 38857 1 1 80 ASP CA C 6.738 6.186 1.094 1.00 . A A . 80 ASP CA 1 1
19 38858 1 1 80 ASP CB C 7.197 5.235 -0.016 1.00 . A A . 80 ASP CB 1 1
19 38859 1 1 80 ASP CG C 8.688 4.953 0.139 1.00 . A A . 80 ASP CG 1 1
19 38860 1 1 80 ASP H H 4.694 6.140 0.477 1.00 . A A . 80 ASP H 1 1
19 38861 1 1 80 ASP HA H 7.240 5.961 2.026 1.00 . A A . 80 ASP HA 1 1
19 38862 1 1 80 ASP HB2 H 6.646 4.309 0.051 1.00 . A A . 80 ASP HB2 1 1
19 38863 1 1 80 ASP HB3 H 7.019 5.693 -0.978 1.00 . A A . 80 ASP HB3 1 1
19 38864 1 1 80 ASP N N 5.272 6.098 1.262 1.00 . A A . 80 ASP N 1 1
19 38865 1 1 80 ASP O O 7.972 7.966 -0.002 1.00 . A A . 80 ASP O 1 1
19 38866 1 1 80 ASP OD1 O 9.444 5.906 0.247 1.00 . A A . 80 ASP OD1 1 1
19 38867 1 1 80 ASP OD2 O 9.051 3.789 0.148 1.00 . A A . 80 ASP OD2 1 1
19 38868 1 1 81 GLY C C 5.316 10.147 -0.646 1.00 . A A . 81 GLY C 1 1
19 38869 1 1 81 GLY CA C 6.151 9.992 0.633 1.00 . A A . 81 GLY CA 1 1
19 38870 1 1 81 GLY H H 5.281 8.293 1.532 1.00 . A A . 81 GLY H 1 1
19 38871 1 1 81 GLY HA2 H 5.753 10.626 1.418 1.00 . A A . 81 GLY HA2 1 1
19 38872 1 1 81 GLY HA3 H 7.175 10.252 0.429 1.00 . A A . 81 GLY HA3 1 1
19 38873 1 1 81 GLY N N 6.061 8.575 1.037 1.00 . A A . 81 GLY N 1 1
19 38874 1 1 81 GLY O O 5.620 10.980 -1.488 1.00 . A A . 81 GLY O 1 1
19 38875 1 1 82 GLU C C 2.005 8.833 -1.916 1.00 . A A . 82 GLU C 1 1
19 38876 1 1 82 GLU CA C 3.470 9.334 -2.061 1.00 . A A . 82 GLU CA 1 1
19 38877 1 1 82 GLU CB C 4.142 8.409 -3.048 1.00 . A A . 82 GLU CB 1 1
19 38878 1 1 82 GLU CD C 6.554 9.100 -3.214 1.00 . A A . 82 GLU CD 1 1
19 38879 1 1 82 GLU CG C 5.176 9.142 -3.901 1.00 . A A . 82 GLU CG 1 1
19 38880 1 1 82 GLU H H 4.078 8.610 -0.170 1.00 . A A . 82 GLU H 1 1
19 38881 1 1 82 GLU HA H 3.469 10.295 -2.454 1.00 . A A . 82 GLU HA 1 1
19 38882 1 1 82 GLU HB2 H 4.631 7.614 -2.509 1.00 . A A . 82 GLU HB2 1 1
19 38883 1 1 82 GLU HB3 H 3.411 7.999 -3.666 1.00 . A A . 82 GLU HB3 1 1
19 38884 1 1 82 GLU HG2 H 5.238 8.645 -4.874 1.00 . A A . 82 GLU HG2 1 1
19 38885 1 1 82 GLU HG3 H 4.871 10.170 -4.038 1.00 . A A . 82 GLU HG3 1 1
19 38886 1 1 82 GLU N N 4.272 9.287 -0.825 1.00 . A A . 82 GLU N 1 1
19 38887 1 1 82 GLU O O 1.079 9.504 -2.341 1.00 . A A . 82 GLU O 1 1
19 38888 1 1 82 GLU OE1 O 6.922 8.044 -2.716 1.00 . A A . 82 GLU OE1 1 1
19 38889 1 1 82 GLU OE2 O 7.218 10.121 -3.201 1.00 . A A . 82 GLU OE2 1 1
19 38890 1 1 83 PHE C C -0.308 7.223 -2.752 1.00 . A A . 83 PHE C 1 1
19 38891 1 1 83 PHE CA C 0.438 6.943 -1.409 1.00 . A A . 83 PHE CA 1 1
19 38892 1 1 83 PHE CB C -0.444 7.342 -0.242 1.00 . A A . 83 PHE CB 1 1
19 38893 1 1 83 PHE CD1 C -0.639 9.839 -0.144 1.00 . A A . 83 PHE CD1 1 1
19 38894 1 1 83 PHE CD2 C 0.855 8.713 1.387 1.00 . A A . 83 PHE CD2 1 1
19 38895 1 1 83 PHE CE1 C -0.288 11.073 0.413 1.00 . A A . 83 PHE CE1 1 1
19 38896 1 1 83 PHE CE2 C 1.212 9.945 1.950 1.00 . A A . 83 PHE CE2 1 1
19 38897 1 1 83 PHE CG C -0.062 8.664 0.349 1.00 . A A . 83 PHE CG 1 1
19 38898 1 1 83 PHE CZ C 0.640 11.126 1.460 1.00 . A A . 83 PHE CZ 1 1
19 38899 1 1 83 PHE H H 2.602 7.063 -1.176 1.00 . A A . 83 PHE H 1 1
19 38900 1 1 83 PHE HA H 0.597 5.884 -1.340 1.00 . A A . 83 PHE HA 1 1
19 38901 1 1 83 PHE HB2 H -1.437 7.392 -0.583 1.00 . A A . 83 PHE HB2 1 1
19 38902 1 1 83 PHE HB3 H -0.385 6.580 0.484 1.00 . A A . 83 PHE HB3 1 1
19 38903 1 1 83 PHE HD1 H -1.366 9.791 -0.956 1.00 . A A . 83 PHE HD1 1 1
19 38904 1 1 83 PHE HD2 H 1.288 7.798 1.758 1.00 . A A . 83 PHE HD2 1 1
19 38905 1 1 83 PHE HE1 H -0.728 11.983 0.033 1.00 . A A . 83 PHE HE1 1 1
19 38906 1 1 83 PHE HE2 H 1.923 9.984 2.758 1.00 . A A . 83 PHE HE2 1 1
19 38907 1 1 83 PHE HZ H 0.913 12.078 1.891 1.00 . A A . 83 PHE HZ 1 1
19 38908 1 1 83 PHE N N 1.821 7.598 -1.439 1.00 . A A . 83 PHE N 1 1
19 38909 1 1 83 PHE O O -1.403 7.774 -2.778 1.00 . A A . 83 PHE O 1 1
19 38910 1 1 84 SER C C 0.200 5.859 -6.067 1.00 . A A . 84 SER C 1 1
19 38911 1 1 84 SER CA C -0.276 7.020 -5.218 1.00 . A A . 84 SER CA 1 1
19 38912 1 1 84 SER CB C 0.195 8.335 -5.812 1.00 . A A . 84 SER CB 1 1
19 38913 1 1 84 SER H H 1.174 6.412 -3.772 1.00 . A A . 84 SER H 1 1
19 38914 1 1 84 SER HA H -1.363 7.003 -5.163 1.00 . A A . 84 SER HA 1 1
19 38915 1 1 84 SER HB2 H -0.118 8.402 -6.836 1.00 . A A . 84 SER HB2 1 1
19 38916 1 1 84 SER HB3 H -0.242 9.151 -5.250 1.00 . A A . 84 SER HB3 1 1
19 38917 1 1 84 SER HG H 1.874 9.319 -5.848 1.00 . A A . 84 SER HG 1 1
19 38918 1 1 84 SER N N 0.311 6.834 -3.851 1.00 . A A . 84 SER N 1 1
19 38919 1 1 84 SER O O 1.364 5.497 -6.029 1.00 . A A . 84 SER O 1 1
19 38920 1 1 84 SER OG O 1.615 8.400 -5.747 1.00 . A A . 84 SER OG 1 1
19 38921 1 1 85 MET C C -1.029 4.127 -8.961 1.00 . A A . 85 MET C 1 1
19 38922 1 1 85 MET CA C -0.353 4.027 -7.596 1.00 . A A . 85 MET CA 1 1
19 38923 1 1 85 MET CB C -0.930 2.872 -6.825 1.00 . A A . 85 MET CB 1 1
19 38924 1 1 85 MET CE C -0.398 -0.856 -5.969 1.00 . A A . 85 MET CE 1 1
19 38925 1 1 85 MET CG C -0.262 1.562 -7.166 1.00 . A A . 85 MET CG 1 1
19 38926 1 1 85 MET H H -1.650 5.540 -6.742 1.00 . A A . 85 MET H 1 1
19 38927 1 1 85 MET HA H 0.709 3.922 -7.697 1.00 . A A . 85 MET HA 1 1
19 38928 1 1 85 MET HB2 H -0.816 3.064 -5.773 1.00 . A A . 85 MET HB2 1 1
19 38929 1 1 85 MET HB3 H -1.944 2.812 -7.048 1.00 . A A . 85 MET HB3 1 1
19 38930 1 1 85 MET HE1 H -1.147 -0.793 -6.763 1.00 . A A . 85 MET HE1 1 1
19 38931 1 1 85 MET HE2 H 0.425 -1.517 -6.277 1.00 . A A . 85 MET HE2 1 1
19 38932 1 1 85 MET HE3 H -0.862 -1.232 -5.068 1.00 . A A . 85 MET HE3 1 1
19 38933 1 1 85 MET HG2 H -0.963 0.928 -7.656 1.00 . A A . 85 MET HG2 1 1
19 38934 1 1 85 MET HG3 H 0.577 1.732 -7.803 1.00 . A A . 85 MET HG3 1 1
19 38935 1 1 85 MET N N -0.704 5.237 -6.781 1.00 . A A . 85 MET N 1 1
19 38936 1 1 85 MET O O -2.214 4.221 -9.023 1.00 . A A . 85 MET O 1 1
19 38937 1 1 85 MET SD S 0.270 0.766 -5.640 1.00 . A A . 85 MET SD 1 1
19 38938 1 1 86 ASP C C -1.419 2.855 -11.900 1.00 . A A . 86 ASP C 1 1
19 38939 1 1 86 ASP CA C -0.966 4.227 -11.398 1.00 . A A . 86 ASP CA 1 1
19 38940 1 1 86 ASP CB C 0.011 4.825 -12.351 1.00 . A A . 86 ASP CB 1 1
19 38941 1 1 86 ASP CG C -0.110 6.350 -12.353 1.00 . A A . 86 ASP CG 1 1
19 38942 1 1 86 ASP H H 0.711 4.014 -10.010 1.00 . A A . 86 ASP H 1 1
19 38943 1 1 86 ASP HA H -1.819 4.871 -11.310 1.00 . A A . 86 ASP HA 1 1
19 38944 1 1 86 ASP HB2 H 0.989 4.547 -12.038 1.00 . A A . 86 ASP HB2 1 1
19 38945 1 1 86 ASP HB3 H -0.182 4.438 -13.320 1.00 . A A . 86 ASP HB3 1 1
19 38946 1 1 86 ASP N N -0.291 4.107 -10.060 1.00 . A A . 86 ASP N 1 1
19 38947 1 1 86 ASP O O -0.855 2.312 -12.851 1.00 . A A . 86 ASP O 1 1
19 38948 1 1 86 ASP OD1 O -1.216 6.834 -12.528 1.00 . A A . 86 ASP OD1 1 1
19 38949 1 1 86 ASP OD2 O 0.903 7.007 -12.178 1.00 . A A . 86 ASP OD2 1 1
19 38950 1 1 87 LEU C C -4.001 1.202 -12.831 1.00 . A A . 87 LEU C 1 1
19 38951 1 1 87 LEU CA C -2.927 0.977 -11.826 1.00 . A A . 87 LEU CA 1 1
19 38952 1 1 87 LEU CB C -3.321 -0.043 -10.726 1.00 . A A . 87 LEU CB 1 1
19 38953 1 1 87 LEU CD1 C -3.087 1.438 -8.699 1.00 . A A . 87 LEU CD1 1 1
19 38954 1 1 87 LEU CD2 C -5.260 1.304 -9.909 1.00 . A A . 87 LEU CD2 1 1
19 38955 1 1 87 LEU CG C -4.021 0.545 -9.490 1.00 . A A . 87 LEU CG 1 1
19 38956 1 1 87 LEU H H -2.954 2.753 -10.640 1.00 . A A . 87 LEU H 1 1
19 38957 1 1 87 LEU HA H -2.106 0.560 -12.356 1.00 . A A . 87 LEU HA 1 1
19 38958 1 1 87 LEU HB2 H -3.957 -0.745 -11.163 1.00 . A A . 87 LEU HB2 1 1
19 38959 1 1 87 LEU HB3 H -2.429 -0.546 -10.404 1.00 . A A . 87 LEU HB3 1 1
19 38960 1 1 87 LEU HD11 H -2.120 1.464 -9.179 1.00 . A A . 87 LEU HD11 1 1
19 38961 1 1 87 LEU HD12 H -3.491 2.437 -8.646 1.00 . A A . 87 LEU HD12 1 1
19 38962 1 1 87 LEU HD13 H -2.980 1.043 -7.700 1.00 . A A . 87 LEU HD13 1 1
19 38963 1 1 87 LEU HD21 H -5.715 0.806 -10.750 1.00 . A A . 87 LEU HD21 1 1
19 38964 1 1 87 LEU HD22 H -5.959 1.333 -9.089 1.00 . A A . 87 LEU HD22 1 1
19 38965 1 1 87 LEU HD23 H -4.987 2.308 -10.190 1.00 . A A . 87 LEU HD23 1 1
19 38966 1 1 87 LEU HG H -4.307 -0.275 -8.845 1.00 . A A . 87 LEU HG 1 1
19 38967 1 1 87 LEU N N -2.472 2.292 -11.326 1.00 . A A . 87 LEU N 1 1
19 38968 1 1 87 LEU O O -5.007 1.826 -12.568 1.00 . A A . 87 LEU O 1 1
19 38969 1 1 88 ARG C C -5.392 -0.227 -15.683 1.00 . A A . 88 ARG C 1 1
19 38970 1 1 88 ARG CA C -4.681 1.036 -15.169 1.00 . A A . 88 ARG CA 1 1
19 38971 1 1 88 ARG CB C -3.856 1.681 -16.360 1.00 . A A . 88 ARG CB 1 1
19 38972 1 1 88 ARG CD C -2.818 1.245 -18.604 1.00 . A A . 88 ARG CD 1 1
19 38973 1 1 88 ARG CG C -3.291 0.602 -17.341 1.00 . A A . 88 ARG CG 1 1
19 38974 1 1 88 ARG CZ C -0.672 1.911 -19.499 1.00 . A A . 88 ARG CZ 1 1
19 38975 1 1 88 ARG H H -2.856 0.339 -14.207 1.00 . A A . 88 ARG H 1 1
19 38976 1 1 88 ARG HA H -5.421 1.745 -14.845 1.00 . A A . 88 ARG HA 1 1
19 38977 1 1 88 ARG HB2 H -4.488 2.341 -16.917 1.00 . A A . 88 ARG HB2 1 1
19 38978 1 1 88 ARG HB3 H -3.032 2.246 -15.950 1.00 . A A . 88 ARG HB3 1 1
19 38979 1 1 88 ARG HD2 H -3.316 0.744 -19.427 1.00 . A A . 88 ARG HD2 1 1
19 38980 1 1 88 ARG HD3 H -3.074 2.304 -18.589 1.00 . A A . 88 ARG HD3 1 1
19 38981 1 1 88 ARG HE H -0.890 0.340 -18.309 1.00 . A A . 88 ARG HE 1 1
19 38982 1 1 88 ARG HG2 H -2.486 0.066 -16.884 1.00 . A A . 88 ARG HG2 1 1
19 38983 1 1 88 ARG HG3 H -4.082 -0.080 -17.608 1.00 . A A . 88 ARG HG3 1 1
19 38984 1 1 88 ARG HH11 H -0.670 3.373 -18.135 1.00 . A A . 88 ARG HH11 1 1
19 38985 1 1 88 ARG HH12 H 0.132 3.739 -19.625 1.00 . A A . 88 ARG HH12 1 1
19 38986 1 1 88 ARG HH21 H -0.504 0.635 -21.033 1.00 . A A . 88 ARG HH21 1 1
19 38987 1 1 88 ARG HH22 H 0.236 2.185 -21.261 1.00 . A A . 88 ARG HH22 1 1
19 38988 1 1 88 ARG N N -3.733 0.774 -14.037 1.00 . A A . 88 ARG N 1 1
19 38989 1 1 88 ARG NE N -1.346 1.079 -18.754 1.00 . A A . 88 ARG NE 1 1
19 38990 1 1 88 ARG NH1 N -0.380 3.100 -19.051 1.00 . A A . 88 ARG NH1 1 1
19 38991 1 1 88 ARG NH2 N -0.284 1.549 -20.691 1.00 . A A . 88 ARG NH2 1 1
19 38992 1 1 88 ARG O O -4.835 -1.310 -15.725 1.00 . A A . 88 ARG O 1 1
19 38993 1 1 89 THR C C -6.559 -1.101 -18.295 1.00 . A A . 89 THR C 1 1
19 38994 1 1 89 THR CA C -7.262 -1.112 -16.936 1.00 . A A . 89 THR CA 1 1
19 38995 1 1 89 THR CB C -8.794 -0.824 -17.059 1.00 . A A . 89 THR CB 1 1
19 38996 1 1 89 THR CG2 C -9.322 -0.157 -15.784 1.00 . A A . 89 THR CG2 1 1
19 38997 1 1 89 THR H H -6.890 0.869 -16.299 1.00 . A A . 89 THR H 1 1
19 38998 1 1 89 THR HA H -7.078 -2.054 -16.423 1.00 . A A . 89 THR HA 1 1
19 38999 1 1 89 THR HB H -9.286 -1.732 -17.187 1.00 . A A . 89 THR HB 1 1
19 39000 1 1 89 THR HG1 H -9.605 -0.500 -18.793 1.00 . A A . 89 THR HG1 1 1
19 39001 1 1 89 THR HG21 H -8.764 -0.510 -14.932 1.00 . A A . 89 THR HG21 1 1
19 39002 1 1 89 THR HG22 H -9.217 0.902 -15.863 1.00 . A A . 89 THR HG22 1 1
19 39003 1 1 89 THR HG23 H -10.370 -0.403 -15.658 1.00 . A A . 89 THR HG23 1 1
19 39004 1 1 89 THR N N -6.557 -0.021 -16.240 1.00 . A A . 89 THR N 1 1
19 39005 1 1 89 THR O O -6.742 -0.200 -19.074 1.00 . A A . 89 THR O 1 1
19 39006 1 1 89 THR OG1 O -9.082 0.007 -18.171 1.00 . A A . 89 THR OG1 1 1
19 39007 1 1 90 LYS C C -5.517 -2.587 -20.896 1.00 . A A . 90 LYS C 1 1
19 39008 1 1 90 LYS CA C -4.798 -1.970 -19.703 1.00 . A A . 90 LYS CA 1 1
19 39009 1 1 90 LYS CB C -3.481 -2.752 -19.438 1.00 . A A . 90 LYS CB 1 1
19 39010 1 1 90 LYS CD C -3.621 -3.987 -17.310 1.00 . A A . 90 LYS CD 1 1
19 39011 1 1 90 LYS CE C -2.576 -5.103 -17.383 1.00 . A A . 90 LYS CE 1 1
19 39012 1 1 90 LYS CG C -3.100 -2.732 -17.943 1.00 . A A . 90 LYS CG 1 1
19 39013 1 1 90 LYS H H -5.473 -2.609 -17.831 1.00 . A A . 90 LYS H 1 1
19 39014 1 1 90 LYS HA H -4.555 -0.951 -19.934 1.00 . A A . 90 LYS HA 1 1
19 39015 1 1 90 LYS HB2 H -3.581 -3.768 -19.777 1.00 . A A . 90 LYS HB2 1 1
19 39016 1 1 90 LYS HB3 H -2.692 -2.268 -19.978 1.00 . A A . 90 LYS HB3 1 1
19 39017 1 1 90 LYS HD2 H -3.865 -3.771 -16.292 1.00 . A A . 90 LYS HD2 1 1
19 39018 1 1 90 LYS HD3 H -4.506 -4.288 -17.830 1.00 . A A . 90 LYS HD3 1 1
19 39019 1 1 90 LYS HE2 H -1.622 -4.726 -17.046 1.00 . A A . 90 LYS HE2 1 1
19 39020 1 1 90 LYS HE3 H -2.883 -5.921 -16.749 1.00 . A A . 90 LYS HE3 1 1
19 39021 1 1 90 LYS HG2 H -2.037 -2.685 -17.832 1.00 . A A . 90 LYS HG2 1 1
19 39022 1 1 90 LYS HG3 H -3.565 -1.886 -17.444 1.00 . A A . 90 LYS HG3 1 1
19 39023 1 1 90 LYS HZ1 H -3.398 -5.761 -19.185 1.00 . A A . 90 LYS HZ1 1 1
19 39024 1 1 90 LYS HZ2 H -1.968 -4.866 -19.364 1.00 . A A . 90 LYS HZ2 1 1
19 39025 1 1 90 LYS HZ3 H -1.899 -6.470 -18.806 1.00 . A A . 90 LYS HZ3 1 1
19 39026 1 1 90 LYS N N -5.655 -1.999 -18.493 1.00 . A A . 90 LYS N 1 1
19 39027 1 1 90 LYS NZ N -2.451 -5.585 -18.792 1.00 . A A . 90 LYS NZ 1 1
19 39028 1 1 90 LYS O O -6.594 -3.155 -20.783 1.00 . A A . 90 LYS O 1 1
19 39029 1 1 91 SER C C -4.301 -3.552 -24.189 1.00 . A A . 91 SER C 1 1
19 39030 1 1 91 SER CA C -5.461 -3.010 -23.329 1.00 . A A . 91 SER CA 1 1
19 39031 1 1 91 SER CB C -6.217 -1.867 -24.070 1.00 . A A . 91 SER CB 1 1
19 39032 1 1 91 SER H H -4.043 -2.000 -22.048 1.00 . A A . 91 SER H 1 1
19 39033 1 1 91 SER HA H -6.148 -3.820 -23.110 1.00 . A A . 91 SER HA 1 1
19 39034 1 1 91 SER HB2 H -7.230 -1.843 -23.747 1.00 . A A . 91 SER HB2 1 1
19 39035 1 1 91 SER HB3 H -5.780 -0.959 -23.834 1.00 . A A . 91 SER HB3 1 1
19 39036 1 1 91 SER HG H -5.886 -1.221 -25.884 1.00 . A A . 91 SER HG 1 1
19 39037 1 1 91 SER N N -4.896 -2.464 -22.039 1.00 . A A . 91 SER N 1 1
19 39038 1 1 91 SER O O -3.140 -3.479 -23.801 1.00 . A A . 91 SER O 1 1
19 39039 1 1 91 SER OG O -6.184 -2.047 -25.488 1.00 . A A . 91 SER OG 1 1
19 39040 1 1 92 THR C C -3.184 -3.637 -27.340 1.00 . A A . 92 THR C 1 1
19 39041 1 1 92 THR CA C -3.556 -4.671 -26.263 1.00 . A A . 92 THR CA 1 1
19 39042 1 1 92 THR CB C -4.090 -5.953 -26.928 1.00 . A A . 92 THR CB 1 1
19 39043 1 1 92 THR CG2 C -4.671 -6.881 -25.856 1.00 . A A . 92 THR CG2 1 1
19 39044 1 1 92 THR H H -5.580 -4.147 -25.620 1.00 . A A . 92 THR H 1 1
19 39045 1 1 92 THR HA H -2.677 -4.910 -25.682 1.00 . A A . 92 THR HA 1 1
19 39046 1 1 92 THR HB H -3.284 -6.458 -27.437 1.00 . A A . 92 THR HB 1 1
19 39047 1 1 92 THR HG1 H -5.734 -5.037 -27.426 1.00 . A A . 92 THR HG1 1 1
19 39048 1 1 92 THR HG21 H -5.355 -6.320 -25.225 1.00 . A A . 92 THR HG21 1 1
19 39049 1 1 92 THR HG22 H -5.201 -7.692 -26.330 1.00 . A A . 92 THR HG22 1 1
19 39050 1 1 92 THR HG23 H -3.868 -7.278 -25.251 1.00 . A A . 92 THR HG23 1 1
19 39051 1 1 92 THR N N -4.623 -4.102 -25.351 1.00 . A A . 92 THR N 1 1
19 39052 1 1 92 THR O O -2.050 -3.583 -27.801 1.00 . A A . 92 THR O 1 1
19 39053 1 1 92 THR OG1 O -5.110 -5.620 -27.864 1.00 . A A . 92 THR OG1 1 1
19 39054 1 1 93 GLY C C -5.248 -1.184 -29.170 1.00 . A A . 93 GLY C 1 1
19 39055 1 1 93 GLY CA C -3.904 -1.775 -28.780 1.00 . A A . 93 GLY CA 1 1
19 39056 1 1 93 GLY H H -5.032 -2.910 -27.337 1.00 . A A . 93 GLY H 1 1
19 39057 1 1 93 GLY HA2 H -3.265 -1.001 -28.379 1.00 . A A . 93 GLY HA2 1 1
19 39058 1 1 93 GLY HA3 H -3.443 -2.220 -29.647 1.00 . A A . 93 GLY HA3 1 1
19 39059 1 1 93 GLY N N -4.143 -2.826 -27.735 1.00 . A A . 93 GLY N 1 1
19 39060 1 1 93 GLY O O -5.572 -0.060 -28.800 1.00 . A A . 93 GLY O 1 1
19 39061 1 1 94 GLY C C -8.312 -1.476 -29.069 1.00 . A A . 94 GLY C 1 1
19 39062 1 1 94 GLY CA C -7.406 -1.470 -30.299 1.00 . A A . 94 GLY CA 1 1
19 39063 1 1 94 GLY H H -5.760 -2.849 -30.149 1.00 . A A . 94 GLY H 1 1
19 39064 1 1 94 GLY HA2 H -7.332 -0.465 -30.693 1.00 . A A . 94 GLY HA2 1 1
19 39065 1 1 94 GLY HA3 H -7.816 -2.126 -31.050 1.00 . A A . 94 GLY HA3 1 1
19 39066 1 1 94 GLY N N -6.050 -1.949 -29.894 1.00 . A A . 94 GLY N 1 1
19 39067 1 1 94 GLY O O -9.278 -0.725 -28.999 1.00 . A A . 94 GLY O 1 1
19 39068 1 1 95 ALA C C -8.738 -1.031 -26.101 1.00 . A A . 95 ALA C 1 1
19 39069 1 1 95 ALA CA C -8.828 -2.383 -26.838 1.00 . A A . 95 ALA CA 1 1
19 39070 1 1 95 ALA CB C -8.360 -3.517 -25.916 1.00 . A A . 95 ALA CB 1 1
19 39071 1 1 95 ALA H H -7.216 -2.907 -28.163 1.00 . A A . 95 ALA H 1 1
19 39072 1 1 95 ALA HA H -9.864 -2.552 -27.113 1.00 . A A . 95 ALA HA 1 1
19 39073 1 1 95 ALA HB1 H -7.494 -3.996 -26.343 1.00 . A A . 95 ALA HB1 1 1
19 39074 1 1 95 ALA HB2 H -8.104 -3.110 -24.945 1.00 . A A . 95 ALA HB2 1 1
19 39075 1 1 95 ALA HB3 H -9.155 -4.236 -25.803 1.00 . A A . 95 ALA HB3 1 1
19 39076 1 1 95 ALA N N -7.997 -2.325 -28.079 1.00 . A A . 95 ALA N 1 1
19 39077 1 1 95 ALA O O -7.924 -0.191 -26.446 1.00 . A A . 95 ALA O 1 1
19 39078 1 1 96 PRO C C -9.006 0.311 -23.028 1.00 . A A . 96 PRO C 1 1
19 39079 1 1 96 PRO CA C -9.742 0.387 -24.373 1.00 . A A . 96 PRO CA 1 1
19 39080 1 1 96 PRO CB C -11.240 0.439 -24.086 1.00 . A A . 96 PRO CB 1 1
19 39081 1 1 96 PRO CD C -10.614 -1.869 -24.743 1.00 . A A . 96 PRO CD 1 1
19 39082 1 1 96 PRO CG C -11.722 -1.057 -24.075 1.00 . A A . 96 PRO CG 1 1
19 39083 1 1 96 PRO HA H -9.444 1.242 -24.946 1.00 . A A . 96 PRO HA 1 1
19 39084 1 1 96 PRO HB2 H -11.420 0.902 -23.128 1.00 . A A . 96 PRO HB2 1 1
19 39085 1 1 96 PRO HB3 H -11.752 0.977 -24.862 1.00 . A A . 96 PRO HB3 1 1
19 39086 1 1 96 PRO HD2 H -10.171 -2.577 -24.044 1.00 . A A . 96 PRO HD2 1 1
19 39087 1 1 96 PRO HD3 H -10.992 -2.377 -25.605 1.00 . A A . 96 PRO HD3 1 1
19 39088 1 1 96 PRO HG2 H -11.867 -1.395 -23.060 1.00 . A A . 96 PRO HG2 1 1
19 39089 1 1 96 PRO HG3 H -12.626 -1.162 -24.640 1.00 . A A . 96 PRO HG3 1 1
19 39090 1 1 96 PRO N N -9.629 -0.851 -25.136 1.00 . A A . 96 PRO N 1 1
19 39091 1 1 96 PRO O O -9.161 -0.657 -22.292 1.00 . A A . 96 PRO O 1 1
19 39092 1 1 97 THR C C -8.307 2.475 -20.503 1.00 . A A . 97 THR C 1 1
19 39093 1 1 97 THR CA C -7.620 1.396 -21.312 1.00 . A A . 97 THR CA 1 1
19 39094 1 1 97 THR CB C -6.113 1.720 -21.369 1.00 . A A . 97 THR CB 1 1
19 39095 1 1 97 THR CG2 C -5.391 0.665 -22.159 1.00 . A A . 97 THR CG2 1 1
19 39096 1 1 97 THR H H -8.230 2.152 -23.245 1.00 . A A . 97 THR H 1 1
19 39097 1 1 97 THR HA H -7.774 0.435 -20.829 1.00 . A A . 97 THR HA 1 1
19 39098 1 1 97 THR HB H -5.707 1.732 -20.345 1.00 . A A . 97 THR HB 1 1
19 39099 1 1 97 THR HG1 H -5.120 3.374 -21.611 1.00 . A A . 97 THR HG1 1 1
19 39100 1 1 97 THR HG21 H -5.884 -0.287 -22.016 1.00 . A A . 97 THR HG21 1 1
19 39101 1 1 97 THR HG22 H -5.405 0.925 -23.205 1.00 . A A . 97 THR HG22 1 1
19 39102 1 1 97 THR HG23 H -4.368 0.596 -21.816 1.00 . A A . 97 THR HG23 1 1
19 39103 1 1 97 THR N N -8.279 1.368 -22.662 1.00 . A A . 97 THR N 1 1
19 39104 1 1 97 THR O O -8.821 3.439 -21.052 1.00 . A A . 97 THR O 1 1
19 39105 1 1 97 THR OG1 O -5.920 2.990 -21.976 1.00 . A A . 97 THR OG1 1 1
19 39106 1 1 98 PHE C C -7.955 3.387 -17.126 1.00 . A A . 98 PHE C 1 1
19 39107 1 1 98 PHE CA C -8.920 3.283 -18.295 1.00 . A A . 98 PHE CA 1 1
19 39108 1 1 98 PHE CB C -10.282 2.734 -17.865 1.00 . A A . 98 PHE CB 1 1
19 39109 1 1 98 PHE CD1 C -11.301 3.445 -20.057 1.00 . A A . 98 PHE CD1 1 1
19 39110 1 1 98 PHE CD2 C -11.788 1.226 -19.244 1.00 . A A . 98 PHE CD2 1 1
19 39111 1 1 98 PHE CE1 C -12.097 3.213 -21.183 1.00 . A A . 98 PHE CE1 1 1
19 39112 1 1 98 PHE CE2 C -12.586 0.989 -20.378 1.00 . A A . 98 PHE CE2 1 1
19 39113 1 1 98 PHE CG C -11.144 2.460 -19.091 1.00 . A A . 98 PHE CG 1 1
19 39114 1 1 98 PHE CZ C -12.737 1.985 -21.344 1.00 . A A . 98 PHE CZ 1 1
19 39115 1 1 98 PHE H H -7.858 1.560 -18.847 1.00 . A A . 98 PHE H 1 1
19 39116 1 1 98 PHE HA H -9.030 4.237 -18.780 1.00 . A A . 98 PHE HA 1 1
19 39117 1 1 98 PHE HB2 H -10.146 1.801 -17.308 1.00 . A A . 98 PHE HB2 1 1
19 39118 1 1 98 PHE HB3 H -10.764 3.466 -17.252 1.00 . A A . 98 PHE HB3 1 1
19 39119 1 1 98 PHE HD1 H -10.799 4.379 -19.938 1.00 . A A . 98 PHE HD1 1 1
19 39120 1 1 98 PHE HD2 H -11.672 0.459 -18.494 1.00 . A A . 98 PHE HD2 1 1
19 39121 1 1 98 PHE HE1 H -12.216 3.985 -21.927 1.00 . A A . 98 PHE HE1 1 1
19 39122 1 1 98 PHE HE2 H -13.077 0.033 -20.506 1.00 . A A . 98 PHE HE2 1 1
19 39123 1 1 98 PHE HZ H -13.351 1.807 -22.215 1.00 . A A . 98 PHE HZ 1 1
19 39124 1 1 98 PHE N N -8.299 2.320 -19.216 1.00 . A A . 98 PHE N 1 1
19 39125 1 1 98 PHE O O -8.015 2.627 -16.185 1.00 . A A . 98 PHE O 1 1
19 39126 1 1 99 ASN C C -6.423 4.980 -14.904 1.00 . A A . 99 ASN C 1 1
19 39127 1 1 99 ASN CA C -5.918 4.380 -16.198 1.00 . A A . 99 ASN CA 1 1
19 39128 1 1 99 ASN CB C -4.672 5.140 -16.751 1.00 . A A . 99 ASN CB 1 1
19 39129 1 1 99 ASN CG C -4.523 4.944 -18.284 1.00 . A A . 99 ASN CG 1 1
19 39130 1 1 99 ASN H H -6.985 4.837 -18.029 1.00 . A A . 99 ASN H 1 1
19 39131 1 1 99 ASN HA H -5.617 3.387 -15.965 1.00 . A A . 99 ASN HA 1 1
19 39132 1 1 99 ASN HB2 H -4.756 6.190 -16.528 1.00 . A A . 99 ASN HB2 1 1
19 39133 1 1 99 ASN HB3 H -3.783 4.737 -16.275 1.00 . A A . 99 ASN HB3 1 1
19 39134 1 1 99 ASN HD21 H -3.377 6.550 -18.514 1.00 . A A . 99 ASN HD21 1 1
19 39135 1 1 99 ASN HD22 H -3.703 5.685 -19.939 1.00 . A A . 99 ASN HD22 1 1
19 39136 1 1 99 ASN N N -7.010 4.278 -17.239 1.00 . A A . 99 ASN N 1 1
19 39137 1 1 99 ASN ND2 N -3.809 5.798 -18.969 1.00 . A A . 99 ASN ND2 1 1
19 39138 1 1 99 ASN O O -7.123 5.974 -14.876 1.00 . A A . 99 ASN O 1 1
19 39139 1 1 99 ASN OD1 O -5.044 3.998 -18.854 1.00 . A A . 99 ASN OD1 1 1
19 39140 1 1 100 VAL C C -5.296 5.025 -11.589 1.00 . A A . 100 VAL C 1 1
19 39141 1 1 100 VAL CA C -6.498 4.712 -12.454 1.00 . A A . 100 VAL CA 1 1
19 39142 1 1 100 VAL CB C -7.235 3.517 -11.761 1.00 . A A . 100 VAL CB 1 1
19 39143 1 1 100 VAL CG1 C -8.053 4.023 -10.582 1.00 . A A . 100 VAL CG1 1 1
19 39144 1 1 100 VAL CG2 C -8.165 2.802 -12.753 1.00 . A A . 100 VAL CG2 1 1
19 39145 1 1 100 VAL H H -5.527 3.533 -13.915 1.00 . A A . 100 VAL H 1 1
19 39146 1 1 100 VAL HA H -7.150 5.554 -12.512 1.00 . A A . 100 VAL HA 1 1
19 39147 1 1 100 VAL HB H -6.488 2.806 -11.376 1.00 . A A . 100 VAL HB 1 1
19 39148 1 1 100 VAL HG11 H -7.516 4.814 -10.089 1.00 . A A . 100 VAL HG11 1 1
19 39149 1 1 100 VAL HG12 H -9.000 4.391 -10.933 1.00 . A A . 100 VAL HG12 1 1
19 39150 1 1 100 VAL HG13 H -8.217 3.213 -9.887 1.00 . A A . 100 VAL HG13 1 1
19 39151 1 1 100 VAL HG21 H -7.597 2.474 -13.608 1.00 . A A . 100 VAL HG21 1 1
19 39152 1 1 100 VAL HG22 H -8.615 1.947 -12.270 1.00 . A A . 100 VAL HG22 1 1
19 39153 1 1 100 VAL HG23 H -8.940 3.484 -13.074 1.00 . A A . 100 VAL HG23 1 1
19 39154 1 1 100 VAL N N -6.066 4.312 -13.817 1.00 . A A . 100 VAL N 1 1
19 39155 1 1 100 VAL O O -4.293 4.319 -11.622 1.00 . A A . 100 VAL O 1 1
19 39156 1 1 101 THR C C -5.074 6.085 -8.455 1.00 . A A . 101 THR C 1 1
19 39157 1 1 101 THR CA C -4.405 6.341 -9.777 1.00 . A A . 101 THR CA 1 1
19 39158 1 1 101 THR CB C -3.973 7.797 -9.878 1.00 . A A . 101 THR CB 1 1
19 39159 1 1 101 THR CG2 C -2.872 8.067 -8.838 1.00 . A A . 101 THR CG2 1 1
19 39160 1 1 101 THR H H -6.266 6.480 -10.704 1.00 . A A . 101 THR H 1 1
19 39161 1 1 101 THR HA H -3.562 5.681 -9.907 1.00 . A A . 101 THR HA 1 1
19 39162 1 1 101 THR HB H -4.814 8.438 -9.679 1.00 . A A . 101 THR HB 1 1
19 39163 1 1 101 THR HG1 H -4.224 8.077 -11.790 1.00 . A A . 101 THR HG1 1 1
19 39164 1 1 101 THR HG21 H -2.803 7.235 -8.149 1.00 . A A . 101 THR HG21 1 1
19 39165 1 1 101 THR HG22 H -1.924 8.198 -9.342 1.00 . A A . 101 THR HG22 1 1
19 39166 1 1 101 THR HG23 H -3.114 8.966 -8.290 1.00 . A A . 101 THR HG23 1 1
19 39167 1 1 101 THR N N -5.437 6.012 -10.745 1.00 . A A . 101 THR N 1 1
19 39168 1 1 101 THR O O -6.144 6.598 -8.205 1.00 . A A . 101 THR O 1 1
19 39169 1 1 101 THR OG1 O -3.475 8.054 -11.186 1.00 . A A . 101 THR OG1 1 1
19 39170 1 1 102 VAL C C -4.273 5.451 -5.238 1.00 . A A . 102 VAL C 1 1
19 39171 1 1 102 VAL CA C -5.119 4.893 -6.362 1.00 . A A . 102 VAL CA 1 1
19 39172 1 1 102 VAL CB C -5.229 3.351 -6.351 1.00 . A A . 102 VAL CB 1 1
19 39173 1 1 102 VAL CG1 C -5.350 2.778 -4.924 1.00 . A A . 102 VAL CG1 1 1
19 39174 1 1 102 VAL CG2 C -6.457 2.978 -7.130 1.00 . A A . 102 VAL CG2 1 1
19 39175 1 1 102 VAL H H -3.675 4.850 -7.899 1.00 . A A . 102 VAL H 1 1
19 39176 1 1 102 VAL HA H -6.108 5.320 -6.308 1.00 . A A . 102 VAL HA 1 1
19 39177 1 1 102 VAL HB H -4.368 2.927 -6.852 1.00 . A A . 102 VAL HB 1 1
19 39178 1 1 102 VAL HG11 H -4.623 3.239 -4.291 1.00 . A A . 102 VAL HG11 1 1
19 39179 1 1 102 VAL HG12 H -6.335 2.975 -4.535 1.00 . A A . 102 VAL HG12 1 1
19 39180 1 1 102 VAL HG13 H -5.179 1.710 -4.950 1.00 . A A . 102 VAL HG13 1 1
19 39181 1 1 102 VAL HG21 H -7.254 3.647 -6.873 1.00 . A A . 102 VAL HG21 1 1
19 39182 1 1 102 VAL HG22 H -6.248 3.062 -8.183 1.00 . A A . 102 VAL HG22 1 1
19 39183 1 1 102 VAL HG23 H -6.734 1.967 -6.894 1.00 . A A . 102 VAL HG23 1 1
19 39184 1 1 102 VAL N N -4.499 5.259 -7.646 1.00 . A A . 102 VAL N 1 1
19 39185 1 1 102 VAL O O -3.100 5.129 -5.109 1.00 . A A . 102 VAL O 1 1
19 39186 1 1 103 THR C C -4.531 6.269 -1.981 1.00 . A A . 103 THR C 1 1
19 39187 1 1 103 THR CA C -4.127 6.911 -3.292 1.00 . A A . 103 THR CA 1 1
19 39188 1 1 103 THR CB C -4.362 8.417 -3.215 1.00 . A A . 103 THR CB 1 1
19 39189 1 1 103 THR CG2 C -3.495 9.122 -4.251 1.00 . A A . 103 THR CG2 1 1
19 39190 1 1 103 THR H H -5.813 6.512 -4.569 1.00 . A A . 103 THR H 1 1
19 39191 1 1 103 THR HA H -3.086 6.739 -3.454 1.00 . A A . 103 THR HA 1 1
19 39192 1 1 103 THR HB H -4.084 8.764 -2.233 1.00 . A A . 103 THR HB 1 1
19 39193 1 1 103 THR HG1 H -6.181 8.614 -2.623 1.00 . A A . 103 THR HG1 1 1
19 39194 1 1 103 THR HG21 H -3.318 8.459 -5.084 1.00 . A A . 103 THR HG21 1 1
19 39195 1 1 103 THR HG22 H -4.007 10.015 -4.607 1.00 . A A . 103 THR HG22 1 1
19 39196 1 1 103 THR HG23 H -2.550 9.398 -3.800 1.00 . A A . 103 THR HG23 1 1
19 39197 1 1 103 THR N N -4.874 6.296 -4.424 1.00 . A A . 103 THR N 1 1
19 39198 1 1 103 THR O O -5.426 5.418 -1.923 1.00 . A A . 103 THR O 1 1
19 39199 1 1 103 THR OG1 O -5.720 8.702 -3.449 1.00 . A A . 103 THR OG1 1 1
19 39200 1 1 104 LYS C C -4.001 7.140 1.520 1.00 . A A . 104 LYS C 1 1
19 39201 1 1 104 LYS CA C -4.120 6.074 0.420 1.00 . A A . 104 LYS CA 1 1
19 39202 1 1 104 LYS CB C -3.064 4.990 0.676 1.00 . A A . 104 LYS CB 1 1
19 39203 1 1 104 LYS CD C -4.371 3.185 1.733 1.00 . A A . 104 LYS CD 1 1
19 39204 1 1 104 LYS CE C -4.522 2.309 2.966 1.00 . A A . 104 LYS CE 1 1
19 39205 1 1 104 LYS CG C -3.351 4.271 1.989 1.00 . A A . 104 LYS CG 1 1
19 39206 1 1 104 LYS H H -3.154 7.321 -1.043 1.00 . A A . 104 LYS H 1 1
19 39207 1 1 104 LYS HA H -5.106 5.629 0.442 1.00 . A A . 104 LYS HA 1 1
19 39208 1 1 104 LYS HB2 H -3.081 4.276 -0.133 1.00 . A A . 104 LYS HB2 1 1
19 39209 1 1 104 LYS HB3 H -2.090 5.447 0.727 1.00 . A A . 104 LYS HB3 1 1
19 39210 1 1 104 LYS HD2 H -5.322 3.642 1.501 1.00 . A A . 104 LYS HD2 1 1
19 39211 1 1 104 LYS HD3 H -4.051 2.578 0.900 1.00 . A A . 104 LYS HD3 1 1
19 39212 1 1 104 LYS HE2 H -4.625 2.931 3.842 1.00 . A A . 104 LYS HE2 1 1
19 39213 1 1 104 LYS HE3 H -5.398 1.703 2.851 1.00 . A A . 104 LYS HE3 1 1
19 39214 1 1 104 LYS HG2 H -2.440 3.838 2.366 1.00 . A A . 104 LYS HG2 1 1
19 39215 1 1 104 LYS HG3 H -3.740 4.968 2.708 1.00 . A A . 104 LYS HG3 1 1
19 39216 1 1 104 LYS HZ1 H -2.469 1.963 2.907 1.00 . A A . 104 LYS HZ1 1 1
19 39217 1 1 104 LYS HZ2 H -3.284 1.071 4.092 1.00 . A A . 104 LYS HZ2 1 1
19 39218 1 1 104 LYS HZ3 H -3.407 0.625 2.458 1.00 . A A . 104 LYS HZ3 1 1
19 39219 1 1 104 LYS N N -3.855 6.657 -0.931 1.00 . A A . 104 LYS N 1 1
19 39220 1 1 104 LYS NZ N -3.329 1.427 3.117 1.00 . A A . 104 LYS NZ 1 1
19 39221 1 1 104 LYS O O -3.147 8.015 1.468 1.00 . A A . 104 LYS O 1 1
19 39222 1 1 105 THR C C -4.401 7.068 4.937 1.00 . A A . 105 THR C 1 1
19 39223 1 1 105 THR CA C -4.780 7.938 3.717 1.00 . A A . 105 THR CA 1 1
19 39224 1 1 105 THR CB C -6.158 8.618 3.906 1.00 . A A . 105 THR CB 1 1
19 39225 1 1 105 THR CG2 C -6.596 9.285 2.590 1.00 . A A . 105 THR CG2 1 1
19 39226 1 1 105 THR H H -5.465 6.265 2.549 1.00 . A A . 105 THR H 1 1
19 39227 1 1 105 THR HA H -4.019 8.687 3.564 1.00 . A A . 105 THR HA 1 1
19 39228 1 1 105 THR HB H -6.083 9.368 4.674 1.00 . A A . 105 THR HB 1 1
19 39229 1 1 105 THR HG1 H -7.821 8.101 4.762 1.00 . A A . 105 THR HG1 1 1
19 39230 1 1 105 THR HG21 H -5.968 8.941 1.782 1.00 . A A . 105 THR HG21 1 1
19 39231 1 1 105 THR HG22 H -7.621 9.031 2.375 1.00 . A A . 105 THR HG22 1 1
19 39232 1 1 105 THR HG23 H -6.506 10.358 2.684 1.00 . A A . 105 THR HG23 1 1
19 39233 1 1 105 THR N N -4.828 7.014 2.541 1.00 . A A . 105 THR N 1 1
19 39234 1 1 105 THR O O -3.555 6.185 4.812 1.00 . A A . 105 THR O 1 1
19 39235 1 1 105 THR OG1 O -7.108 7.648 4.300 1.00 . A A . 105 THR OG1 1 1
19 39236 1 1 106 ASP C C -5.733 5.341 7.480 1.00 . A A . 106 ASP C 1 1
19 39237 1 1 106 ASP CA C -4.668 6.433 7.299 1.00 . A A . 106 ASP CA 1 1
19 39238 1 1 106 ASP CB C -4.604 7.293 8.554 1.00 . A A . 106 ASP CB 1 1
19 39239 1 1 106 ASP CG C -3.991 6.478 9.695 1.00 . A A . 106 ASP CG 1 1
19 39240 1 1 106 ASP H H -5.678 7.980 6.181 1.00 . A A . 106 ASP H 1 1
19 39241 1 1 106 ASP HA H -3.707 5.968 7.138 1.00 . A A . 106 ASP HA 1 1
19 39242 1 1 106 ASP HB2 H -3.995 8.161 8.363 1.00 . A A . 106 ASP HB2 1 1
19 39243 1 1 106 ASP HB3 H -5.591 7.600 8.828 1.00 . A A . 106 ASP HB3 1 1
19 39244 1 1 106 ASP N N -5.008 7.282 6.101 1.00 . A A . 106 ASP N 1 1
19 39245 1 1 106 ASP O O -5.462 4.304 8.075 1.00 . A A . 106 ASP O 1 1
19 39246 1 1 106 ASP OD1 O -2.896 5.972 9.512 1.00 . A A . 106 ASP OD1 1 1
19 39247 1 1 106 ASP OD2 O -4.625 6.375 10.732 1.00 . A A . 106 ASP OD2 1 1
19 39248 1 1 107 LYS C C -9.020 4.557 5.923 1.00 . A A . 107 LYS C 1 1
19 39249 1 1 107 LYS CA C -8.046 4.519 7.124 1.00 . A A . 107 LYS CA 1 1
19 39250 1 1 107 LYS CB C -8.854 4.767 8.418 1.00 . A A . 107 LYS CB 1 1
19 39251 1 1 107 LYS CD C -8.808 5.591 10.772 1.00 . A A . 107 LYS CD 1 1
19 39252 1 1 107 LYS CE C -7.917 5.911 11.972 1.00 . A A . 107 LYS CE 1 1
19 39253 1 1 107 LYS CG C -7.946 5.270 9.549 1.00 . A A . 107 LYS CG 1 1
19 39254 1 1 107 LYS H H -7.140 6.403 6.504 1.00 . A A . 107 LYS H 1 1
19 39255 1 1 107 LYS HA H -7.591 3.542 7.177 1.00 . A A . 107 LYS HA 1 1
19 39256 1 1 107 LYS HB2 H -9.619 5.503 8.223 1.00 . A A . 107 LYS HB2 1 1
19 39257 1 1 107 LYS HB3 H -9.317 3.843 8.724 1.00 . A A . 107 LYS HB3 1 1
19 39258 1 1 107 LYS HD2 H -9.435 6.443 10.554 1.00 . A A . 107 LYS HD2 1 1
19 39259 1 1 107 LYS HD3 H -9.428 4.741 11.005 1.00 . A A . 107 LYS HD3 1 1
19 39260 1 1 107 LYS HE2 H -7.294 5.056 12.198 1.00 . A A . 107 LYS HE2 1 1
19 39261 1 1 107 LYS HE3 H -7.292 6.763 11.740 1.00 . A A . 107 LYS HE3 1 1
19 39262 1 1 107 LYS HG2 H -7.224 4.507 9.801 1.00 . A A . 107 LYS HG2 1 1
19 39263 1 1 107 LYS HG3 H -7.431 6.161 9.228 1.00 . A A . 107 LYS HG3 1 1
19 39264 1 1 107 LYS HZ1 H -9.626 5.634 13.132 1.00 . A A . 107 LYS HZ1 1 1
19 39265 1 1 107 LYS HZ2 H -8.241 6.045 14.026 1.00 . A A . 107 LYS HZ2 1 1
19 39266 1 1 107 LYS HZ3 H -9.047 7.231 13.120 1.00 . A A . 107 LYS HZ3 1 1
19 39267 1 1 107 LYS N N -6.952 5.563 6.972 1.00 . A A . 107 LYS N 1 1
19 39268 1 1 107 LYS NZ N -8.772 6.229 13.152 1.00 . A A . 107 LYS NZ 1 1
19 39269 1 1 107 LYS O O -10.109 4.008 5.996 1.00 . A A . 107 LYS O 1 1
19 39270 1 1 108 THR C C -8.693 4.805 2.409 1.00 . A A . 108 THR C 1 1
19 39271 1 1 108 THR CA C -9.524 5.244 3.620 1.00 . A A . 108 THR CA 1 1
19 39272 1 1 108 THR CB C -10.076 6.672 3.439 1.00 . A A . 108 THR CB 1 1
19 39273 1 1 108 THR CG2 C -10.534 7.211 4.797 1.00 . A A . 108 THR CG2 1 1
19 39274 1 1 108 THR H H -7.765 5.591 4.779 1.00 . A A . 108 THR H 1 1
19 39275 1 1 108 THR HA H -10.366 4.559 3.755 1.00 . A A . 108 THR HA 1 1
19 39276 1 1 108 THR HB H -10.918 6.648 2.769 1.00 . A A . 108 THR HB 1 1
19 39277 1 1 108 THR HG1 H -8.992 7.319 1.971 1.00 . A A . 108 THR HG1 1 1
19 39278 1 1 108 THR HG21 H -11.030 6.419 5.355 1.00 . A A . 108 THR HG21 1 1
19 39279 1 1 108 THR HG22 H -9.673 7.555 5.354 1.00 . A A . 108 THR HG22 1 1
19 39280 1 1 108 THR HG23 H -11.216 8.030 4.647 1.00 . A A . 108 THR HG23 1 1
19 39281 1 1 108 THR N N -8.635 5.180 4.821 1.00 . A A . 108 THR N 1 1
19 39282 1 1 108 THR O O -7.474 4.948 2.396 1.00 . A A . 108 THR O 1 1
19 39283 1 1 108 THR OG1 O -9.082 7.519 2.906 1.00 . A A . 108 THR OG1 1 1
19 39284 1 1 109 LEU C C -9.218 4.482 -0.990 1.00 . A A . 109 LEU C 1 1
19 39285 1 1 109 LEU CA C -8.624 3.715 0.216 1.00 . A A . 109 LEU CA 1 1
19 39286 1 1 109 LEU CB C -8.998 2.204 0.141 1.00 . A A . 109 LEU CB 1 1
19 39287 1 1 109 LEU CD1 C -8.290 0.674 -1.764 1.00 . A A . 109 LEU CD1 1 1
19 39288 1 1 109 LEU CD2 C -6.528 1.914 -0.535 1.00 . A A . 109 LEU CD2 1 1
19 39289 1 1 109 LEU CG C -7.887 1.249 -0.423 1.00 . A A . 109 LEU CG 1 1
19 39290 1 1 109 LEU H H -10.282 4.121 1.516 1.00 . A A . 109 LEU H 1 1
19 39291 1 1 109 LEU HA H -7.574 3.862 0.305 1.00 . A A . 109 LEU HA 1 1
19 39292 1 1 109 LEU HB2 H -9.259 1.892 1.112 1.00 . A A . 109 LEU HB2 1 1
19 39293 1 1 109 LEU HB3 H -9.872 2.104 -0.499 1.00 . A A . 109 LEU HB3 1 1
19 39294 1 1 109 LEU HD11 H -9.327 0.890 -1.950 1.00 . A A . 109 LEU HD11 1 1
19 39295 1 1 109 LEU HD12 H -7.682 1.102 -2.546 1.00 . A A . 109 LEU HD12 1 1
19 39296 1 1 109 LEU HD13 H -8.142 -0.398 -1.738 1.00 . A A . 109 LEU HD13 1 1
19 39297 1 1 109 LEU HD21 H -6.275 2.333 0.415 1.00 . A A . 109 LEU HD21 1 1
19 39298 1 1 109 LEU HD22 H -5.793 1.178 -0.812 1.00 . A A . 109 LEU HD22 1 1
19 39299 1 1 109 LEU HD23 H -6.566 2.693 -1.277 1.00 . A A . 109 LEU HD23 1 1
19 39300 1 1 109 LEU HG H -7.802 0.432 0.268 1.00 . A A . 109 LEU HG 1 1
19 39301 1 1 109 LEU N N -9.338 4.238 1.434 1.00 . A A . 109 LEU N 1 1
19 39302 1 1 109 LEU O O -10.267 4.113 -1.480 1.00 . A A . 109 LEU O 1 1
19 39303 1 1 110 VAL C C -8.753 5.788 -3.922 1.00 . A A . 110 VAL C 1 1
19 39304 1 1 110 VAL CA C -9.195 6.357 -2.583 1.00 . A A . 110 VAL CA 1 1
19 39305 1 1 110 VAL CB C -8.787 7.871 -2.444 1.00 . A A . 110 VAL CB 1 1
19 39306 1 1 110 VAL CG1 C -8.701 8.576 -3.814 1.00 . A A . 110 VAL CG1 1 1
19 39307 1 1 110 VAL CG2 C -9.844 8.605 -1.607 1.00 . A A . 110 VAL CG2 1 1
19 39308 1 1 110 VAL H H -7.723 5.880 -1.067 1.00 . A A . 110 VAL H 1 1
19 39309 1 1 110 VAL HA H -10.288 6.291 -2.504 1.00 . A A . 110 VAL HA 1 1
19 39310 1 1 110 VAL HB H -7.833 7.938 -1.946 1.00 . A A . 110 VAL HB 1 1
19 39311 1 1 110 VAL HG11 H -9.483 8.205 -4.461 1.00 . A A . 110 VAL HG11 1 1
19 39312 1 1 110 VAL HG12 H -8.823 9.628 -3.675 1.00 . A A . 110 VAL HG12 1 1
19 39313 1 1 110 VAL HG13 H -7.742 8.378 -4.261 1.00 . A A . 110 VAL HG13 1 1
19 39314 1 1 110 VAL HG21 H -10.372 7.897 -0.988 1.00 . A A . 110 VAL HG21 1 1
19 39315 1 1 110 VAL HG22 H -9.355 9.342 -0.981 1.00 . A A . 110 VAL HG22 1 1
19 39316 1 1 110 VAL HG23 H -10.554 9.104 -2.272 1.00 . A A . 110 VAL HG23 1 1
19 39317 1 1 110 VAL N N -8.583 5.574 -1.461 1.00 . A A . 110 VAL N 1 1
19 39318 1 1 110 VAL O O -7.622 5.359 -4.090 1.00 . A A . 110 VAL O 1 1
19 39319 1 1 111 LEU C C -9.668 6.563 -7.165 1.00 . A A . 111 LEU C 1 1
19 39320 1 1 111 LEU CA C -9.328 5.402 -6.242 1.00 . A A . 111 LEU CA 1 1
19 39321 1 1 111 LEU CB C -10.158 4.153 -6.649 1.00 . A A . 111 LEU CB 1 1
19 39322 1 1 111 LEU CD1 C -11.276 2.071 -5.783 1.00 . A A . 111 LEU CD1 1 1
19 39323 1 1 111 LEU CD2 C -8.877 2.482 -5.320 1.00 . A A . 111 LEU CD2 1 1
19 39324 1 1 111 LEU CG C -10.219 3.147 -5.495 1.00 . A A . 111 LEU CG 1 1
19 39325 1 1 111 LEU H H -10.513 6.233 -4.695 1.00 . A A . 111 LEU H 1 1
19 39326 1 1 111 LEU HA H -8.276 5.184 -6.314 1.00 . A A . 111 LEU HA 1 1
19 39327 1 1 111 LEU HB2 H -11.158 4.460 -6.905 1.00 . A A . 111 LEU HB2 1 1
19 39328 1 1 111 LEU HB3 H -9.700 3.683 -7.506 1.00 . A A . 111 LEU HB3 1 1
19 39329 1 1 111 LEU HD11 H -11.521 2.078 -6.835 1.00 . A A . 111 LEU HD11 1 1
19 39330 1 1 111 LEU HD12 H -10.889 1.091 -5.511 1.00 . A A . 111 LEU HD12 1 1
19 39331 1 1 111 LEU HD13 H -12.159 2.278 -5.206 1.00 . A A . 111 LEU HD13 1 1
19 39332 1 1 111 LEU HD21 H -8.143 3.235 -5.159 1.00 . A A . 111 LEU HD21 1 1
19 39333 1 1 111 LEU HD22 H -8.910 1.823 -4.465 1.00 . A A . 111 LEU HD22 1 1
19 39334 1 1 111 LEU HD23 H -8.640 1.909 -6.206 1.00 . A A . 111 LEU HD23 1 1
19 39335 1 1 111 LEU HG H -10.469 3.670 -4.606 1.00 . A A . 111 LEU HG 1 1
19 39336 1 1 111 LEU N N -9.642 5.847 -4.878 1.00 . A A . 111 LEU N 1 1
19 39337 1 1 111 LEU O O -10.591 7.325 -6.911 1.00 . A A . 111 LEU O 1 1
19 39338 1 1 112 LEU C C -9.215 7.079 -10.527 1.00 . A A . 112 LEU C 1 1
19 39339 1 1 112 LEU CA C -9.170 7.777 -9.196 1.00 . A A . 112 LEU CA 1 1
19 39340 1 1 112 LEU CB C -7.993 8.756 -9.174 1.00 . A A . 112 LEU CB 1 1
19 39341 1 1 112 LEU CD1 C -9.355 10.184 -10.816 1.00 . A A . 112 LEU CD1 1 1
19 39342 1 1 112 LEU CD2 C -9.032 10.869 -8.409 1.00 . A A . 112 LEU CD2 1 1
19 39343 1 1 112 LEU CG C -8.389 10.184 -9.602 1.00 . A A . 112 LEU CG 1 1
19 39344 1 1 112 LEU H H -8.216 6.082 -8.360 1.00 . A A . 112 LEU H 1 1
19 39345 1 1 112 LEU HA H -10.109 8.290 -8.975 1.00 . A A . 112 LEU HA 1 1
19 39346 1 1 112 LEU HB2 H -7.627 8.793 -8.189 1.00 . A A . 112 LEU HB2 1 1
19 39347 1 1 112 LEU HB3 H -7.223 8.394 -9.825 1.00 . A A . 112 LEU HB3 1 1
19 39348 1 1 112 LEU HD11 H -9.097 9.375 -11.484 1.00 . A A . 112 LEU HD11 1 1
19 39349 1 1 112 LEU HD12 H -10.366 10.056 -10.472 1.00 . A A . 112 LEU HD12 1 1
19 39350 1 1 112 LEU HD13 H -9.266 11.127 -11.349 1.00 . A A . 112 LEU HD13 1 1
19 39351 1 1 112 LEU HD21 H -8.518 10.565 -7.510 1.00 . A A . 112 LEU HD21 1 1
19 39352 1 1 112 LEU HD22 H -8.951 11.939 -8.524 1.00 . A A . 112 LEU HD22 1 1
19 39353 1 1 112 LEU HD23 H -10.064 10.585 -8.343 1.00 . A A . 112 LEU HD23 1 1
19 39354 1 1 112 LEU HG H -7.492 10.725 -9.873 1.00 . A A . 112 LEU HG 1 1
19 39355 1 1 112 LEU N N -8.935 6.701 -8.209 1.00 . A A . 112 LEU N 1 1
19 39356 1 1 112 LEU O O -8.204 6.691 -11.033 1.00 . A A . 112 LEU O 1 1
19 39357 1 1 113 MET C C -10.262 7.130 -13.498 1.00 . A A . 113 MET C 1 1
19 39358 1 1 113 MET CA C -10.405 6.151 -12.411 1.00 . A A . 113 MET CA 1 1
19 39359 1 1 113 MET CB C -11.699 5.368 -12.596 1.00 . A A . 113 MET CB 1 1
19 39360 1 1 113 MET CE C -13.681 2.761 -14.305 1.00 . A A . 113 MET CE 1 1
19 39361 1 1 113 MET CG C -11.504 4.261 -13.640 1.00 . A A . 113 MET CG 1 1
19 39362 1 1 113 MET H H -11.158 7.217 -10.649 1.00 . A A . 113 MET H 1 1
19 39363 1 1 113 MET HA H -9.569 5.465 -12.457 1.00 . A A . 113 MET HA 1 1
19 39364 1 1 113 MET HB2 H -11.985 4.933 -11.680 1.00 . A A . 113 MET HB2 1 1
19 39365 1 1 113 MET HB3 H -12.462 6.017 -12.930 1.00 . A A . 113 MET HB3 1 1
19 39366 1 1 113 MET HE1 H -12.994 2.177 -13.709 1.00 . A A . 113 MET HE1 1 1
19 39367 1 1 113 MET HE2 H -14.564 2.991 -13.723 1.00 . A A . 113 MET HE2 1 1
19 39368 1 1 113 MET HE3 H -13.966 2.194 -15.176 1.00 . A A . 113 MET HE3 1 1
19 39369 1 1 113 MET HG2 H -10.578 4.411 -14.165 1.00 . A A . 113 MET HG2 1 1
19 39370 1 1 113 MET HG3 H -11.483 3.307 -13.148 1.00 . A A . 113 MET HG3 1 1
19 39371 1 1 113 MET N N -10.353 6.892 -11.086 1.00 . A A . 113 MET N 1 1
19 39372 1 1 113 MET O O -10.671 8.247 -13.372 1.00 . A A . 113 MET O 1 1
19 39373 1 1 113 MET SD S -12.879 4.301 -14.820 1.00 . A A . 113 MET SD 1 1
19 39374 1 1 114 GLY C C -9.791 6.919 -16.986 1.00 . A A . 114 GLY C 1 1
19 39375 1 1 114 GLY CA C -9.388 7.596 -15.700 1.00 . A A . 114 GLY CA 1 1
19 39376 1 1 114 GLY H H -9.304 5.821 -14.579 1.00 . A A . 114 GLY H 1 1
19 39377 1 1 114 GLY HA2 H -9.946 8.512 -15.583 1.00 . A A . 114 GLY HA2 1 1
19 39378 1 1 114 GLY HA3 H -8.357 7.811 -15.737 1.00 . A A . 114 GLY HA3 1 1
19 39379 1 1 114 GLY N N -9.635 6.714 -14.558 1.00 . A A . 114 GLY N 1 1
19 39380 1 1 114 GLY O O -9.200 5.913 -17.389 1.00 . A A . 114 GLY O 1 1
19 39381 1 1 115 LYS C C -10.592 7.898 -20.017 1.00 . A A . 115 LYS C 1 1
19 39382 1 1 115 LYS CA C -11.199 7.002 -18.963 1.00 . A A . 115 LYS CA 1 1
19 39383 1 1 115 LYS CB C -12.724 6.987 -19.062 1.00 . A A . 115 LYS CB 1 1
19 39384 1 1 115 LYS CD C -14.286 5.004 -19.221 1.00 . A A . 115 LYS CD 1 1
19 39385 1 1 115 LYS CE C -14.424 3.544 -18.742 1.00 . A A . 115 LYS CE 1 1
19 39386 1 1 115 LYS CG C -13.264 5.732 -18.338 1.00 . A A . 115 LYS CG 1 1
19 39387 1 1 115 LYS H H -11.114 8.307 -17.337 1.00 . A A . 115 LYS H 1 1
19 39388 1 1 115 LYS HA H -10.828 6.015 -19.094 1.00 . A A . 115 LYS HA 1 1
19 39389 1 1 115 LYS HB2 H -13.128 7.880 -18.603 1.00 . A A . 115 LYS HB2 1 1
19 39390 1 1 115 LYS HB3 H -13.008 6.947 -20.104 1.00 . A A . 115 LYS HB3 1 1
19 39391 1 1 115 LYS HD2 H -15.245 5.503 -19.149 1.00 . A A . 115 LYS HD2 1 1
19 39392 1 1 115 LYS HD3 H -13.951 5.014 -20.248 1.00 . A A . 115 LYS HD3 1 1
19 39393 1 1 115 LYS HE2 H -13.578 2.969 -19.091 1.00 . A A . 115 LYS HE2 1 1
19 39394 1 1 115 LYS HE3 H -14.447 3.521 -17.659 1.00 . A A . 115 LYS HE3 1 1
19 39395 1 1 115 LYS HG2 H -12.446 5.061 -18.119 1.00 . A A . 115 LYS HG2 1 1
19 39396 1 1 115 LYS HG3 H -13.736 6.023 -17.422 1.00 . A A . 115 LYS HG3 1 1
19 39397 1 1 115 LYS HZ1 H -16.136 3.591 -19.957 1.00 . A A . 115 LYS HZ1 1 1
19 39398 1 1 115 LYS HZ2 H -15.469 2.044 -19.758 1.00 . A A . 115 LYS HZ2 1 1
19 39399 1 1 115 LYS HZ3 H -16.348 2.759 -18.491 1.00 . A A . 115 LYS HZ3 1 1
19 39400 1 1 115 LYS N N -10.747 7.507 -17.664 1.00 . A A . 115 LYS N 1 1
19 39401 1 1 115 LYS NZ N -15.691 2.940 -19.278 1.00 . A A . 115 LYS NZ 1 1
19 39402 1 1 115 LYS O O -10.166 8.978 -19.722 1.00 . A A . 115 LYS O 1 1
19 39403 1 1 116 GLU C C -9.586 9.584 -22.311 1.00 . A A . 116 GLU C 1 1
19 39404 1 1 116 GLU CA C -9.858 8.093 -22.404 1.00 . A A . 116 GLU CA 1 1
19 39405 1 1 116 GLU CB C -10.718 7.853 -23.436 1.00 . A A . 116 GLU CB 1 1
19 39406 1 1 116 GLU CD C -10.999 7.575 -25.908 1.00 . A A . 116 GLU CD 1 1
19 39407 1 1 116 GLU CG C -10.120 8.190 -24.815 1.00 . A A . 116 GLU CG 1 1
19 39408 1 1 116 GLU H H -10.869 6.501 -21.342 1.00 . A A . 116 GLU H 1 1
19 39409 1 1 116 GLU HA H -8.933 7.585 -22.611 1.00 . A A . 116 GLU HA 1 1
19 39410 1 1 116 GLU HB2 H -10.921 6.855 -23.371 1.00 . A A . 116 GLU HB2 1 1
19 39411 1 1 116 GLU HB3 H -11.576 8.421 -23.253 1.00 . A A . 116 GLU HB3 1 1
19 39412 1 1 116 GLU HG2 H -10.083 9.261 -24.942 1.00 . A A . 116 GLU HG2 1 1
19 39413 1 1 116 GLU HG3 H -9.122 7.783 -24.886 1.00 . A A . 116 GLU HG3 1 1
19 39414 1 1 116 GLU N N -10.522 7.409 -21.205 1.00 . A A . 116 GLU N 1 1
19 39415 1 1 116 GLU O O -10.079 10.318 -21.476 1.00 . A A . 116 GLU O 1 1
19 39416 1 1 116 GLU OE1 O -10.827 6.399 -26.186 1.00 . A A . 116 GLU OE1 1 1
19 39417 1 1 116 GLU OE2 O -11.825 8.289 -26.449 1.00 . A A . 116 GLU OE2 1 1
19 39418 1 1 117 GLY C C -7.193 11.156 -21.656 1.00 . A A . 117 GLY C 1 1
19 39419 1 1 117 GLY CA C -7.980 11.304 -22.999 1.00 . A A . 117 GLY CA 1 1
19 39420 1 1 117 GLY H H -8.116 9.297 -23.671 1.00 . A A . 117 GLY H 1 1
19 39421 1 1 117 GLY HA2 H -7.316 11.509 -23.836 1.00 . A A . 117 GLY HA2 1 1
19 39422 1 1 117 GLY HA3 H -8.737 12.058 -22.899 1.00 . A A . 117 GLY HA3 1 1
19 39423 1 1 117 GLY N N -8.569 9.967 -23.118 1.00 . A A . 117 GLY N 1 1
19 39424 1 1 117 GLY O O -6.848 12.112 -20.986 1.00 . A A . 117 GLY O 1 1
19 39425 1 1 118 VAL C C -4.991 9.010 -20.150 1.00 . A A . 118 VAL C 1 1
19 39426 1 1 118 VAL CA C -6.446 9.476 -19.995 1.00 . A A . 118 VAL CA 1 1
19 39427 1 1 118 VAL CB C -7.417 8.403 -19.423 1.00 . A A . 118 VAL CB 1 1
19 39428 1 1 118 VAL CG1 C -7.187 7.011 -19.904 1.00 . A A . 118 VAL CG1 1 1
19 39429 1 1 118 VAL CG2 C -7.346 8.404 -17.888 1.00 . A A . 118 VAL CG2 1 1
19 39430 1 1 118 VAL H H -7.388 9.106 -21.794 1.00 . A A . 118 VAL H 1 1
19 39431 1 1 118 VAL HA H -6.473 10.321 -19.344 1.00 . A A . 118 VAL HA 1 1
19 39432 1 1 118 VAL HB H -8.424 8.674 -19.772 1.00 . A A . 118 VAL HB 1 1
19 39433 1 1 118 VAL HG11 H -7.140 6.998 -20.980 1.00 . A A . 118 VAL HG11 1 1
19 39434 1 1 118 VAL HG12 H -6.279 6.623 -19.478 1.00 . A A . 118 VAL HG12 1 1
19 39435 1 1 118 VAL HG13 H -8.052 6.413 -19.557 1.00 . A A . 118 VAL HG13 1 1
19 39436 1 1 118 VAL HG21 H -6.402 8.848 -17.573 1.00 . A A . 118 VAL HG21 1 1
19 39437 1 1 118 VAL HG22 H -8.164 8.978 -17.489 1.00 . A A . 118 VAL HG22 1 1
19 39438 1 1 118 VAL HG23 H -7.396 7.370 -17.499 1.00 . A A . 118 VAL HG23 1 1
19 39439 1 1 118 VAL N N -7.030 9.845 -21.240 1.00 . A A . 118 VAL N 1 1
19 39440 1 1 118 VAL O O -4.713 7.880 -20.527 1.00 . A A . 118 VAL O 1 1
19 39441 1 1 119 HIS C C -2.207 8.745 -18.725 1.00 . A A . 119 HIS C 1 1
19 39442 1 1 119 HIS CA C -2.611 9.570 -19.943 1.00 . A A . 119 HIS CA 1 1
19 39443 1 1 119 HIS CB C -1.809 10.865 -19.968 1.00 . A A . 119 HIS CB 1 1
19 39444 1 1 119 HIS CD2 C 0.424 10.816 -21.337 1.00 . A A . 119 HIS CD2 1 1
19 39445 1 1 119 HIS CE1 C 1.654 9.776 -19.890 1.00 . A A . 119 HIS CE1 1 1
19 39446 1 1 119 HIS CG C -0.372 10.557 -20.252 1.00 . A A . 119 HIS CG 1 1
19 39447 1 1 119 HIS H H -4.343 10.788 -19.548 1.00 . A A . 119 HIS H 1 1
19 39448 1 1 119 HIS HA H -2.420 9.008 -20.843 1.00 . A A . 119 HIS HA 1 1
19 39449 1 1 119 HIS HB2 H -2.197 11.511 -20.737 1.00 . A A . 119 HIS HB2 1 1
19 39450 1 1 119 HIS HB3 H -1.891 11.357 -19.009 1.00 . A A . 119 HIS HB3 1 1
19 39451 1 1 119 HIS HD1 H 0.157 9.568 -18.460 1.00 . A A . 119 HIS HD1 1 1
19 39452 1 1 119 HIS HD2 H 0.102 11.323 -22.236 1.00 . A A . 119 HIS HD2 1 1
19 39453 1 1 119 HIS HE1 H 2.491 9.300 -19.405 1.00 . A A . 119 HIS HE1 1 1
19 39454 1 1 119 HIS N N -4.069 9.898 -19.847 1.00 . A A . 119 HIS N 1 1
19 39455 1 1 119 HIS ND1 N 0.430 9.895 -19.341 1.00 . A A . 119 HIS ND1 1 1
19 39456 1 1 119 HIS NE2 N 1.703 10.325 -21.109 1.00 . A A . 119 HIS NE2 1 1
19 39457 1 1 119 HIS O O -1.448 7.788 -18.834 1.00 . A A . 119 HIS O 1 1
19 39458 1 1 120 GLY C C -1.322 9.137 -15.517 1.00 . A A . 120 GLY C 1 1
19 39459 1 1 120 GLY CA C -2.400 8.371 -16.306 1.00 . A A . 120 GLY CA 1 1
19 39460 1 1 120 GLY H H -3.327 9.883 -17.529 1.00 . A A . 120 GLY H 1 1
19 39461 1 1 120 GLY HA2 H -3.304 8.282 -15.707 1.00 . A A . 120 GLY HA2 1 1
19 39462 1 1 120 GLY HA3 H -2.033 7.387 -16.552 1.00 . A A . 120 GLY HA3 1 1
19 39463 1 1 120 GLY N N -2.721 9.114 -17.564 1.00 . A A . 120 GLY N 1 1
19 39464 1 1 120 GLY O O -0.400 8.545 -14.974 1.00 . A A . 120 GLY O 1 1
19 39465 1 1 121 GLY C C -1.180 12.477 -14.046 1.00 . A A . 121 GLY C 1 1
19 39466 1 1 121 GLY CA C -0.440 11.311 -14.709 1.00 . A A . 121 GLY CA 1 1
19 39467 1 1 121 GLY H H -2.199 10.886 -15.908 1.00 . A A . 121 GLY H 1 1
19 39468 1 1 121 GLY HA2 H 0.051 10.714 -13.949 1.00 . A A . 121 GLY HA2 1 1
19 39469 1 1 121 GLY HA3 H 0.294 11.695 -15.399 1.00 . A A . 121 GLY HA3 1 1
19 39470 1 1 121 GLY N N -1.444 10.456 -15.458 1.00 . A A . 121 GLY N 1 1
19 39471 1 1 121 GLY O O -0.990 12.761 -12.871 1.00 . A A . 121 GLY O 1 1
19 39472 1 1 122 LEU C C -3.802 13.641 -13.236 1.00 . A A . 122 LEU C 1 1
19 39473 1 1 122 LEU CA C -2.886 14.246 -14.253 1.00 . A A . 122 LEU CA 1 1
19 39474 1 1 122 LEU CB C -3.752 14.927 -15.361 1.00 . A A . 122 LEU CB 1 1
19 39475 1 1 122 LEU CD1 C -1.492 15.574 -16.444 1.00 . A A . 122 LEU CD1 1 1
19 39476 1 1 122 LEU CD2 C -3.080 13.992 -17.618 1.00 . A A . 122 LEU CD2 1 1
19 39477 1 1 122 LEU CG C -2.976 15.214 -16.692 1.00 . A A . 122 LEU CG 1 1
19 39478 1 1 122 LEU H H -2.195 12.840 -15.672 1.00 . A A . 122 LEU H 1 1
19 39479 1 1 122 LEU HA H -2.254 14.977 -13.768 1.00 . A A . 122 LEU HA 1 1
19 39480 1 1 122 LEU HB2 H -4.587 14.285 -15.584 1.00 . A A . 122 LEU HB2 1 1
19 39481 1 1 122 LEU HB3 H -4.129 15.861 -14.974 1.00 . A A . 122 LEU HB3 1 1
19 39482 1 1 122 LEU HD11 H -0.996 14.766 -15.944 1.00 . A A . 122 LEU HD11 1 1
19 39483 1 1 122 LEU HD12 H -1.005 15.762 -17.391 1.00 . A A . 122 LEU HD12 1 1
19 39484 1 1 122 LEU HD13 H -1.439 16.465 -15.831 1.00 . A A . 122 LEU HD13 1 1
19 39485 1 1 122 LEU HD21 H -3.931 13.380 -17.319 1.00 . A A . 122 LEU HD21 1 1
19 39486 1 1 122 LEU HD22 H -3.219 14.325 -18.635 1.00 . A A . 122 LEU HD22 1 1
19 39487 1 1 122 LEU HD23 H -2.174 13.410 -17.551 1.00 . A A . 122 LEU HD23 1 1
19 39488 1 1 122 LEU HG H -3.449 16.054 -17.180 1.00 . A A . 122 LEU HG 1 1
19 39489 1 1 122 LEU N N -2.060 13.121 -14.797 1.00 . A A . 122 LEU N 1 1
19 39490 1 1 122 LEU O O -4.113 14.256 -12.260 1.00 . A A . 122 LEU O 1 1
19 39491 1 1 123 ILE C C -4.262 11.467 -11.251 1.00 . A A . 123 ILE C 1 1
19 39492 1 1 123 ILE CA C -5.074 11.666 -12.500 1.00 . A A . 123 ILE CA 1 1
19 39493 1 1 123 ILE CB C -5.423 10.329 -13.087 1.00 . A A . 123 ILE CB 1 1
19 39494 1 1 123 ILE CD1 C -6.473 9.239 -15.049 1.00 . A A . 123 ILE CD1 1 1
19 39495 1 1 123 ILE CG1 C -6.212 10.554 -14.386 1.00 . A A . 123 ILE CG1 1 1
19 39496 1 1 123 ILE CG2 C -6.264 9.485 -12.086 1.00 . A A . 123 ILE CG2 1 1
19 39497 1 1 123 ILE H H -3.904 11.925 -14.266 1.00 . A A . 123 ILE H 1 1
19 39498 1 1 123 ILE HA H -5.968 12.233 -12.287 1.00 . A A . 123 ILE HA 1 1
19 39499 1 1 123 ILE HB H -4.506 9.813 -13.308 1.00 . A A . 123 ILE HB 1 1
19 39500 1 1 123 ILE HD11 H -6.647 8.479 -14.304 1.00 . A A . 123 ILE HD11 1 1
19 39501 1 1 123 ILE HD12 H -7.335 9.347 -15.658 1.00 . A A . 123 ILE HD12 1 1
19 39502 1 1 123 ILE HD13 H -5.627 8.964 -15.658 1.00 . A A . 123 ILE HD13 1 1
19 39503 1 1 123 ILE HG12 H -7.166 11.037 -14.172 1.00 . A A . 123 ILE HG12 1 1
19 39504 1 1 123 ILE HG13 H -5.646 11.184 -15.064 1.00 . A A . 123 ILE HG13 1 1
19 39505 1 1 123 ILE HG21 H -5.894 9.629 -11.082 1.00 . A A . 123 ILE HG21 1 1
19 39506 1 1 123 ILE HG22 H -7.291 9.790 -12.138 1.00 . A A . 123 ILE HG22 1 1
19 39507 1 1 123 ILE HG23 H -6.187 8.438 -12.344 1.00 . A A . 123 ILE HG23 1 1
19 39508 1 1 123 ILE N N -4.209 12.391 -13.464 1.00 . A A . 123 ILE N 1 1
19 39509 1 1 123 ILE O O -4.770 11.553 -10.180 1.00 . A A . 123 ILE O 1 1
19 39510 1 1 124 ASN C C -2.111 12.366 -9.441 1.00 . A A . 124 ASN C 1 1
19 39511 1 1 124 ASN CA C -2.061 11.059 -10.234 1.00 . A A . 124 ASN CA 1 1
19 39512 1 1 124 ASN CB C -0.641 10.782 -10.721 1.00 . A A . 124 ASN CB 1 1
19 39513 1 1 124 ASN CG C 0.183 10.152 -9.599 1.00 . A A . 124 ASN CG 1 1
19 39514 1 1 124 ASN H H -2.593 11.175 -12.310 1.00 . A A . 124 ASN H 1 1
19 39515 1 1 124 ASN HA H -2.398 10.263 -9.630 1.00 . A A . 124 ASN HA 1 1
19 39516 1 1 124 ASN HB2 H -0.688 10.101 -11.551 1.00 . A A . 124 ASN HB2 1 1
19 39517 1 1 124 ASN HB3 H -0.177 11.705 -11.037 1.00 . A A . 124 ASN HB3 1 1
19 39518 1 1 124 ASN HD21 H -0.057 8.297 -10.272 1.00 . A A . 124 ASN HD21 1 1
19 39519 1 1 124 ASN HD22 H 0.880 8.442 -8.864 1.00 . A A . 124 ASN HD22 1 1
19 39520 1 1 124 ASN N N -2.964 11.221 -11.410 1.00 . A A . 124 ASN N 1 1
19 39521 1 1 124 ASN ND2 N 0.348 8.855 -9.576 1.00 . A A . 124 ASN ND2 1 1
19 39522 1 1 124 ASN O O -2.015 12.379 -8.217 1.00 . A A . 124 ASN O 1 1
19 39523 1 1 124 ASN OD1 O 0.686 10.845 -8.737 1.00 . A A . 124 ASN OD1 1 1
19 39524 1 1 125 LYS C C -3.879 15.017 -8.962 1.00 . A A . 125 LYS C 1 1
19 39525 1 1 125 LYS CA C -2.420 14.824 -9.473 1.00 . A A . 125 LYS CA 1 1
19 39526 1 1 125 LYS CB C -2.084 15.914 -10.502 1.00 . A A . 125 LYS CB 1 1
19 39527 1 1 125 LYS CD C -0.240 17.504 -9.867 1.00 . A A . 125 LYS CD 1 1
19 39528 1 1 125 LYS CE C -0.665 18.656 -10.790 1.00 . A A . 125 LYS CE 1 1
19 39529 1 1 125 LYS CG C -0.563 16.158 -10.531 1.00 . A A . 125 LYS CG 1 1
19 39530 1 1 125 LYS H H -2.417 13.401 -11.171 1.00 . A A . 125 LYS H 1 1
19 39531 1 1 125 LYS HA H -1.723 14.884 -8.625 1.00 . A A . 125 LYS HA 1 1
19 39532 1 1 125 LYS HB2 H -2.412 15.588 -11.489 1.00 . A A . 125 LYS HB2 1 1
19 39533 1 1 125 LYS HB3 H -2.594 16.827 -10.238 1.00 . A A . 125 LYS HB3 1 1
19 39534 1 1 125 LYS HD2 H -0.772 17.578 -8.930 1.00 . A A . 125 LYS HD2 1 1
19 39535 1 1 125 LYS HD3 H 0.822 17.567 -9.682 1.00 . A A . 125 LYS HD3 1 1
19 39536 1 1 125 LYS HE2 H -1.039 18.260 -11.724 1.00 . A A . 125 LYS HE2 1 1
19 39537 1 1 125 LYS HE3 H -1.442 19.235 -10.309 1.00 . A A . 125 LYS HE3 1 1
19 39538 1 1 125 LYS HG2 H -0.057 15.363 -9.999 1.00 . A A . 125 LYS HG2 1 1
19 39539 1 1 125 LYS HG3 H -0.222 16.176 -11.556 1.00 . A A . 125 LYS HG3 1 1
19 39540 1 1 125 LYS HZ1 H 1.041 19.679 -10.176 1.00 . A A . 125 LYS HZ1 1 1
19 39541 1 1 125 LYS HZ2 H 1.129 19.078 -11.759 1.00 . A A . 125 LYS HZ2 1 1
19 39542 1 1 125 LYS HZ3 H 0.182 20.449 -11.425 1.00 . A A . 125 LYS HZ3 1 1
19 39543 1 1 125 LYS N N -2.310 13.472 -10.151 1.00 . A A . 125 LYS N 1 1
19 39544 1 1 125 LYS NZ N 0.511 19.531 -11.058 1.00 . A A . 125 LYS NZ 1 1
19 39545 1 1 125 LYS O O -4.129 15.730 -7.992 1.00 . A A . 125 LYS O 1 1
19 39546 1 1 126 LYS C C -6.638 13.391 -8.176 1.00 . A A . 126 LYS C 1 1
19 39547 1 1 126 LYS CA C -6.284 14.475 -9.222 1.00 . A A . 126 LYS CA 1 1
19 39548 1 1 126 LYS CB C -7.119 14.354 -10.479 1.00 . A A . 126 LYS CB 1 1
19 39549 1 1 126 LYS CD C -7.396 15.436 -12.736 1.00 . A A . 126 LYS CD 1 1
19 39550 1 1 126 LYS CE C -6.349 15.075 -13.787 1.00 . A A . 126 LYS CE 1 1
19 39551 1 1 126 LYS CG C -6.748 15.549 -11.365 1.00 . A A . 126 LYS CG 1 1
19 39552 1 1 126 LYS H H -4.591 13.806 -10.364 1.00 . A A . 126 LYS H 1 1
19 39553 1 1 126 LYS HA H -6.454 15.447 -8.784 1.00 . A A . 126 LYS HA 1 1
19 39554 1 1 126 LYS HB2 H -6.890 13.423 -10.986 1.00 . A A . 126 LYS HB2 1 1
19 39555 1 1 126 LYS HB3 H -8.167 14.395 -10.233 1.00 . A A . 126 LYS HB3 1 1
19 39556 1 1 126 LYS HD2 H -8.158 14.682 -12.715 1.00 . A A . 126 LYS HD2 1 1
19 39557 1 1 126 LYS HD3 H -7.826 16.379 -12.986 1.00 . A A . 126 LYS HD3 1 1
19 39558 1 1 126 LYS HE2 H -5.412 15.535 -13.524 1.00 . A A . 126 LYS HE2 1 1
19 39559 1 1 126 LYS HE3 H -6.227 14.003 -13.825 1.00 . A A . 126 LYS HE3 1 1
19 39560 1 1 126 LYS HG2 H -7.084 16.457 -10.889 1.00 . A A . 126 LYS HG2 1 1
19 39561 1 1 126 LYS HG3 H -5.679 15.589 -11.475 1.00 . A A . 126 LYS HG3 1 1
19 39562 1 1 126 LYS HZ1 H -7.822 15.577 -15.178 1.00 . A A . 126 LYS HZ1 1 1
19 39563 1 1 126 LYS HZ2 H -6.435 16.543 -15.266 1.00 . A A . 126 LYS HZ2 1 1
19 39564 1 1 126 LYS HZ3 H -6.405 14.959 -15.871 1.00 . A A . 126 LYS HZ3 1 1
19 39565 1 1 126 LYS N N -4.832 14.367 -9.618 1.00 . A A . 126 LYS N 1 1
19 39566 1 1 126 LYS NZ N -6.788 15.577 -15.127 1.00 . A A . 126 LYS NZ 1 1
19 39567 1 1 126 LYS O O -7.664 13.461 -7.522 1.00 . A A . 126 LYS O 1 1
19 39568 1 1 127 CYS C C -5.235 11.993 -5.679 1.00 . A A . 127 CYS C 1 1
19 39569 1 1 127 CYS CA C -5.883 11.409 -6.911 1.00 . A A . 127 CYS CA 1 1
19 39570 1 1 127 CYS CB C -5.149 10.135 -7.302 1.00 . A A . 127 CYS CB 1 1
19 39571 1 1 127 CYS H H -4.919 12.487 -8.446 1.00 . A A . 127 CYS H 1 1
19 39572 1 1 127 CYS HA H -6.919 11.213 -6.724 1.00 . A A . 127 CYS HA 1 1
19 39573 1 1 127 CYS HB2 H -5.291 9.944 -8.338 1.00 . A A . 127 CYS HB2 1 1
19 39574 1 1 127 CYS HB3 H -4.099 10.245 -7.102 1.00 . A A . 127 CYS HB3 1 1
19 39575 1 1 127 CYS HG H -6.479 9.105 -5.753 1.00 . A A . 127 CYS HG 1 1
19 39576 1 1 127 CYS N N -5.731 12.454 -7.965 1.00 . A A . 127 CYS N 1 1
19 39577 1 1 127 CYS O O -5.645 11.749 -4.575 1.00 . A A . 127 CYS O 1 1
19 39578 1 1 127 CYS SG S -5.799 8.760 -6.337 1.00 . A A . 127 CYS SG 1 1
19 39579 1 1 128 TYR C C -4.546 14.502 -4.218 1.00 . A A . 128 TYR C 1 1
19 39580 1 1 128 TYR CA C -3.525 13.521 -4.827 1.00 . A A . 128 TYR CA 1 1
19 39581 1 1 128 TYR CB C -2.365 14.284 -5.501 1.00 . A A . 128 TYR CB 1 1
19 39582 1 1 128 TYR CD1 C -0.883 13.746 -3.480 1.00 . A A . 128 TYR CD1 1 1
19 39583 1 1 128 TYR CD2 C -0.374 15.648 -4.900 1.00 . A A . 128 TYR CD2 1 1
19 39584 1 1 128 TYR CE1 C 0.236 14.043 -2.689 1.00 . A A . 128 TYR CE1 1 1
19 39585 1 1 128 TYR CE2 C 0.739 15.947 -4.110 1.00 . A A . 128 TYR CE2 1 1
19 39586 1 1 128 TYR CG C -1.187 14.558 -4.591 1.00 . A A . 128 TYR CG 1 1
19 39587 1 1 128 TYR CZ C 1.048 15.148 -3.004 1.00 . A A . 128 TYR CZ 1 1
19 39588 1 1 128 TYR H H -3.948 12.987 -6.832 1.00 . A A . 128 TYR H 1 1
19 39589 1 1 128 TYR HA H -3.171 12.827 -4.084 1.00 . A A . 128 TYR HA 1 1
19 39590 1 1 128 TYR HB2 H -2.018 13.705 -6.337 1.00 . A A . 128 TYR HB2 1 1
19 39591 1 1 128 TYR HB3 H -2.746 15.226 -5.871 1.00 . A A . 128 TYR HB3 1 1
19 39592 1 1 128 TYR HD1 H -1.500 12.902 -3.235 1.00 . A A . 128 TYR HD1 1 1
19 39593 1 1 128 TYR HD2 H -0.612 16.262 -5.770 1.00 . A A . 128 TYR HD2 1 1
19 39594 1 1 128 TYR HE1 H 0.475 13.423 -1.837 1.00 . A A . 128 TYR HE1 1 1
19 39595 1 1 128 TYR HE2 H 1.360 16.798 -4.354 1.00 . A A . 128 TYR HE2 1 1
19 39596 1 1 128 TYR HH H 2.028 15.064 -1.353 1.00 . A A . 128 TYR HH 1 1
19 39597 1 1 128 TYR N N -4.223 12.816 -5.906 1.00 . A A . 128 TYR N 1 1
19 39598 1 1 128 TYR O O -4.554 14.734 -3.029 1.00 . A A . 128 TYR O 1 1
19 39599 1 1 128 TYR OH O 2.158 15.444 -2.227 1.00 . A A . 128 TYR OH 1 1
19 39600 1 1 129 GLU C C -7.711 15.240 -3.989 1.00 . A A . 129 GLU C 1 1
19 39601 1 1 129 GLU CA C -6.504 16.030 -4.581 1.00 . A A . 129 GLU CA 1 1
19 39602 1 1 129 GLU CB C -6.984 16.894 -5.755 1.00 . A A . 129 GLU CB 1 1
19 39603 1 1 129 GLU CD C -5.807 19.081 -6.172 1.00 . A A . 129 GLU CD 1 1
19 39604 1 1 129 GLU CG C -5.775 17.572 -6.433 1.00 . A A . 129 GLU CG 1 1
19 39605 1 1 129 GLU H H -5.394 14.836 -6.033 1.00 . A A . 129 GLU H 1 1
19 39606 1 1 129 GLU HA H -6.085 16.665 -3.819 1.00 . A A . 129 GLU HA 1 1
19 39607 1 1 129 GLU HB2 H -7.495 16.270 -6.475 1.00 . A A . 129 GLU HB2 1 1
19 39608 1 1 129 GLU HB3 H -7.662 17.649 -5.390 1.00 . A A . 129 GLU HB3 1 1
19 39609 1 1 129 GLU HG2 H -4.858 17.162 -6.036 1.00 . A A . 129 GLU HG2 1 1
19 39610 1 1 129 GLU HG3 H -5.816 17.395 -7.495 1.00 . A A . 129 GLU HG3 1 1
19 39611 1 1 129 GLU N N -5.435 15.064 -5.069 1.00 . A A . 129 GLU N 1 1
19 39612 1 1 129 GLU O O -8.298 15.633 -2.989 1.00 . A A . 129 GLU O 1 1
19 39613 1 1 129 GLU OE1 O -5.740 19.465 -5.016 1.00 . A A . 129 GLU OE1 1 1
19 39614 1 1 129 GLU OE2 O -5.895 19.827 -7.134 1.00 . A A . 129 GLU OE2 1 1
19 39615 1 1 130 MET C C -8.780 12.860 -2.577 1.00 . A A . 130 MET C 1 1
19 39616 1 1 130 MET CA C -9.178 13.233 -4.071 1.00 . A A . 130 MET CA 1 1
19 39617 1 1 130 MET CB C -9.202 11.957 -5.034 1.00 . A A . 130 MET CB 1 1
19 39618 1 1 130 MET CE C -13.248 10.931 -4.723 1.00 . A A . 130 MET CE 1 1
19 39619 1 1 130 MET CG C -10.635 11.280 -5.260 1.00 . A A . 130 MET CG 1 1
19 39620 1 1 130 MET H H -7.535 13.814 -5.361 1.00 . A A . 130 MET H 1 1
19 39621 1 1 130 MET HA H -10.118 13.764 -4.097 1.00 . A A . 130 MET HA 1 1
19 39622 1 1 130 MET HB2 H -8.829 12.262 -5.998 1.00 . A A . 130 MET HB2 1 1
19 39623 1 1 130 MET HB3 H -8.530 11.224 -4.634 1.00 . A A . 130 MET HB3 1 1
19 39624 1 1 130 MET HE1 H -13.238 11.198 -5.778 1.00 . A A . 130 MET HE1 1 1
19 39625 1 1 130 MET HE2 H -13.252 9.863 -4.632 1.00 . A A . 130 MET HE2 1 1
19 39626 1 1 130 MET HE3 H -14.135 11.336 -4.252 1.00 . A A . 130 MET HE3 1 1
19 39627 1 1 130 MET HG2 H -11.093 11.646 -6.205 1.00 . A A . 130 MET HG2 1 1
19 39628 1 1 130 MET HG3 H -10.502 10.204 -5.350 1.00 . A A . 130 MET HG3 1 1
19 39629 1 1 130 MET N N -8.047 14.109 -4.589 1.00 . A A . 130 MET N 1 1
19 39630 1 1 130 MET O O -9.563 12.985 -1.599 1.00 . A A . 130 MET O 1 1
19 39631 1 1 130 MET SD S -11.766 11.610 -3.908 1.00 . A A . 130 MET SD 1 1
19 39632 1 1 131 ALA C C -6.479 13.388 -0.362 1.00 . A A . 131 ALA C 1 1
19 39633 1 1 131 ALA CA C -6.965 12.135 -1.073 1.00 . A A . 131 ALA CA 1 1
19 39634 1 1 131 ALA CB C -5.783 11.195 -1.252 1.00 . A A . 131 ALA CB 1 1
19 39635 1 1 131 ALA H H -6.959 12.459 -3.178 1.00 . A A . 131 ALA H 1 1
19 39636 1 1 131 ALA HA H -7.730 11.653 -0.464 1.00 . A A . 131 ALA HA 1 1
19 39637 1 1 131 ALA HB1 H -5.072 11.632 -1.958 1.00 . A A . 131 ALA HB1 1 1
19 39638 1 1 131 ALA HB2 H -5.299 11.046 -0.300 1.00 . A A . 131 ALA HB2 1 1
19 39639 1 1 131 ALA HB3 H -6.133 10.257 -1.626 1.00 . A A . 131 ALA HB3 1 1
19 39640 1 1 131 ALA N N -7.530 12.481 -2.417 1.00 . A A . 131 ALA N 1 1
19 39641 1 1 131 ALA O O -6.242 13.349 0.832 1.00 . A A . 131 ALA O 1 1
19 39642 1 1 132 SER C C -6.931 16.125 0.638 1.00 . A A . 132 SER C 1 1
19 39643 1 1 132 SER CA C -5.873 15.774 -0.379 1.00 . A A . 132 SER CA 1 1
19 39644 1 1 132 SER CB C -5.688 16.948 -1.361 1.00 . A A . 132 SER CB 1 1
19 39645 1 1 132 SER H H -6.525 14.530 -2.012 1.00 . A A . 132 SER H 1 1
19 39646 1 1 132 SER HA H -4.940 15.577 0.133 1.00 . A A . 132 SER HA 1 1
19 39647 1 1 132 SER HB2 H -5.261 17.781 -0.834 1.00 . A A . 132 SER HB2 1 1
19 39648 1 1 132 SER HB3 H -5.022 16.657 -2.151 1.00 . A A . 132 SER HB3 1 1
19 39649 1 1 132 SER HG H -6.847 18.205 -2.287 1.00 . A A . 132 SER HG 1 1
19 39650 1 1 132 SER N N -6.330 14.519 -1.071 1.00 . A A . 132 SER N 1 1
19 39651 1 1 132 SER O O -6.617 16.619 1.716 1.00 . A A . 132 SER O 1 1
19 39652 1 1 132 SER OG O -6.947 17.337 -1.895 1.00 . A A . 132 SER OG 1 1
19 39653 1 1 133 HIS C C -9.316 15.003 2.306 1.00 . A A . 133 HIS C 1 1
19 39654 1 1 133 HIS CA C -9.276 16.129 1.313 1.00 . A A . 133 HIS CA 1 1
19 39655 1 1 133 HIS CB C -10.649 16.326 0.703 1.00 . A A . 133 HIS CB 1 1
19 39656 1 1 133 HIS CD2 C -12.032 17.020 2.825 1.00 . A A . 133 HIS CD2 1 1
19 39657 1 1 133 HIS CE1 C -12.219 19.135 2.408 1.00 . A A . 133 HIS CE1 1 1
19 39658 1 1 133 HIS CG C -11.405 17.245 1.624 1.00 . A A . 133 HIS CG 1 1
19 39659 1 1 133 HIS H H -8.440 15.414 -0.556 1.00 . A A . 133 HIS H 1 1
19 39660 1 1 133 HIS HA H -8.998 17.032 1.832 1.00 . A A . 133 HIS HA 1 1
19 39661 1 1 133 HIS HB2 H -10.548 16.777 -0.263 1.00 . A A . 133 HIS HB2 1 1
19 39662 1 1 133 HIS HB3 H -11.180 15.368 0.626 1.00 . A A . 133 HIS HB3 1 1
19 39663 1 1 133 HIS HD1 H -11.202 19.082 0.593 1.00 . A A . 133 HIS HD1 1 1
19 39664 1 1 133 HIS HD2 H -12.119 16.059 3.309 1.00 . A A . 133 HIS HD2 1 1
19 39665 1 1 133 HIS HE1 H -12.470 20.182 2.492 1.00 . A A . 133 HIS HE1 1 1
19 39666 1 1 133 HIS N N -8.216 15.838 0.320 1.00 . A A . 133 HIS N 1 1
19 39667 1 1 133 HIS ND1 N -11.539 18.600 1.376 1.00 . A A . 133 HIS ND1 1 1
19 39668 1 1 133 HIS NE2 N -12.543 18.213 3.318 1.00 . A A . 133 HIS NE2 1 1
19 39669 1 1 133 HIS O O -9.501 15.249 3.481 1.00 . A A . 133 HIS O 1 1
19 39670 1 1 134 LEU C C -7.895 12.732 3.813 1.00 . A A . 134 LEU C 1 1
19 39671 1 1 134 LEU CA C -9.111 12.610 2.883 1.00 . A A . 134 LEU CA 1 1
19 39672 1 1 134 LEU CB C -9.114 11.271 2.184 1.00 . A A . 134 LEU CB 1 1
19 39673 1 1 134 LEU CD1 C -10.591 11.160 0.157 1.00 . A A . 134 LEU CD1 1 1
19 39674 1 1 134 LEU CD2 C -10.925 9.549 2.045 1.00 . A A . 134 LEU CD2 1 1
19 39675 1 1 134 LEU CG C -10.531 10.983 1.675 1.00 . A A . 134 LEU CG 1 1
19 39676 1 1 134 LEU H H -8.953 13.541 0.878 1.00 . A A . 134 LEU H 1 1
19 39677 1 1 134 LEU HA H -9.985 12.698 3.491 1.00 . A A . 134 LEU HA 1 1
19 39678 1 1 134 LEU HB2 H -8.421 11.293 1.356 1.00 . A A . 134 LEU HB2 1 1
19 39679 1 1 134 LEU HB3 H -8.821 10.510 2.883 1.00 . A A . 134 LEU HB3 1 1
19 39680 1 1 134 LEU HD11 H -9.596 11.221 -0.239 1.00 . A A . 134 LEU HD11 1 1
19 39681 1 1 134 LEU HD12 H -11.100 10.322 -0.283 1.00 . A A . 134 LEU HD12 1 1
19 39682 1 1 134 LEU HD13 H -11.125 12.065 -0.077 1.00 . A A . 134 LEU HD13 1 1
19 39683 1 1 134 LEU HD21 H -10.230 8.863 1.591 1.00 . A A . 134 LEU HD21 1 1
19 39684 1 1 134 LEU HD22 H -10.899 9.434 3.118 1.00 . A A . 134 LEU HD22 1 1
19 39685 1 1 134 LEU HD23 H -11.922 9.343 1.684 1.00 . A A . 134 LEU HD23 1 1
19 39686 1 1 134 LEU HG H -11.214 11.673 2.131 1.00 . A A . 134 LEU HG 1 1
19 39687 1 1 134 LEU N N -9.115 13.736 1.865 1.00 . A A . 134 LEU N 1 1
19 39688 1 1 134 LEU O O -7.841 12.098 4.861 1.00 . A A . 134 LEU O 1 1
19 39689 1 1 135 ARG C C -6.174 14.929 5.292 1.00 . A A . 135 ARG C 1 1
19 39690 1 1 135 ARG CA C -5.769 13.831 4.348 1.00 . A A . 135 ARG CA 1 1
19 39691 1 1 135 ARG CB C -4.573 14.280 3.512 1.00 . A A . 135 ARG CB 1 1
19 39692 1 1 135 ARG CD C -2.846 12.617 4.210 1.00 . A A . 135 ARG CD 1 1
19 39693 1 1 135 ARG CG C -3.770 13.059 3.072 1.00 . A A . 135 ARG CG 1 1
19 39694 1 1 135 ARG CZ C -0.968 13.538 5.427 1.00 . A A . 135 ARG CZ 1 1
19 39695 1 1 135 ARG H H -7.061 14.099 2.667 1.00 . A A . 135 ARG H 1 1
19 39696 1 1 135 ARG HA H -5.530 12.939 4.910 1.00 . A A . 135 ARG HA 1 1
19 39697 1 1 135 ARG HB2 H -4.925 14.815 2.640 1.00 . A A . 135 ARG HB2 1 1
19 39698 1 1 135 ARG HB3 H -3.947 14.929 4.100 1.00 . A A . 135 ARG HB3 1 1
19 39699 1 1 135 ARG HD2 H -3.418 12.516 5.123 1.00 . A A . 135 ARG HD2 1 1
19 39700 1 1 135 ARG HD3 H -2.399 11.666 3.959 1.00 . A A . 135 ARG HD3 1 1
19 39701 1 1 135 ARG HE H -1.674 14.371 3.768 1.00 . A A . 135 ARG HE 1 1
19 39702 1 1 135 ARG HG2 H -4.447 12.254 2.823 1.00 . A A . 135 ARG HG2 1 1
19 39703 1 1 135 ARG HG3 H -3.176 13.311 2.208 1.00 . A A . 135 ARG HG3 1 1
19 39704 1 1 135 ARG HH11 H -2.261 14.352 6.716 1.00 . A A . 135 ARG HH11 1 1
19 39705 1 1 135 ARG HH12 H -0.734 13.881 7.383 1.00 . A A . 135 ARG HH12 1 1
19 39706 1 1 135 ARG HH21 H 0.511 12.693 4.378 1.00 . A A . 135 ARG HH21 1 1
19 39707 1 1 135 ARG HH22 H 0.838 12.953 6.058 1.00 . A A . 135 ARG HH22 1 1
19 39708 1 1 135 ARG N N -6.957 13.587 3.470 1.00 . A A . 135 ARG N 1 1
19 39709 1 1 135 ARG NE N -1.774 13.633 4.406 1.00 . A A . 135 ARG NE 1 1
19 39710 1 1 135 ARG NH1 N -1.350 13.957 6.599 1.00 . A A . 135 ARG NH1 1 1
19 39711 1 1 135 ARG NH2 N 0.219 13.020 5.276 1.00 . A A . 135 ARG NH2 1 1
19 39712 1 1 135 ARG O O -5.947 14.859 6.493 1.00 . A A . 135 ARG O 1 1
19 39713 1 1 136 ARG C C -8.631 16.542 6.328 1.00 . A A . 136 ARG C 1 1
19 39714 1 1 136 ARG CA C -7.380 17.038 5.575 1.00 . A A . 136 ARG CA 1 1
19 39715 1 1 136 ARG CB C -7.752 18.217 4.673 1.00 . A A . 136 ARG CB 1 1
19 39716 1 1 136 ARG CD C -6.791 20.516 4.410 1.00 . A A . 136 ARG CD 1 1
19 39717 1 1 136 ARG CG C -6.490 19.019 4.324 1.00 . A A . 136 ARG CG 1 1
19 39718 1 1 136 ARG CZ C -5.366 21.864 5.822 1.00 . A A . 136 ARG CZ 1 1
19 39719 1 1 136 ARG H H -7.050 15.907 3.786 1.00 . A A . 136 ARG H 1 1
19 39720 1 1 136 ARG HA H -6.641 17.334 6.277 1.00 . A A . 136 ARG HA 1 1
19 39721 1 1 136 ARG HB2 H -8.204 17.842 3.764 1.00 . A A . 136 ARG HB2 1 1
19 39722 1 1 136 ARG HB3 H -8.454 18.855 5.188 1.00 . A A . 136 ARG HB3 1 1
19 39723 1 1 136 ARG HD2 H -6.253 21.038 3.631 1.00 . A A . 136 ARG HD2 1 1
19 39724 1 1 136 ARG HD3 H -7.851 20.679 4.289 1.00 . A A . 136 ARG HD3 1 1
19 39725 1 1 136 ARG HE H -6.820 20.731 6.549 1.00 . A A . 136 ARG HE 1 1
19 39726 1 1 136 ARG HG2 H -5.699 18.772 5.020 1.00 . A A . 136 ARG HG2 1 1
19 39727 1 1 136 ARG HG3 H -6.174 18.775 3.321 1.00 . A A . 136 ARG HG3 1 1
19 39728 1 1 136 ARG HH11 H -3.969 20.497 5.389 1.00 . A A . 136 ARG HH11 1 1
19 39729 1 1 136 ARG HH12 H -3.384 22.098 5.689 1.00 . A A . 136 ARG HH12 1 1
19 39730 1 1 136 ARG HH21 H -6.533 23.426 6.257 1.00 . A A . 136 ARG HH21 1 1
19 39731 1 1 136 ARG HH22 H -4.835 23.756 6.180 1.00 . A A . 136 ARG HH22 1 1
19 39732 1 1 136 ARG N N -6.852 15.928 4.746 1.00 . A A . 136 ARG N 1 1
19 39733 1 1 136 ARG NE N -6.358 21.026 5.737 1.00 . A A . 136 ARG NE 1 1
19 39734 1 1 136 ARG NH1 N -4.145 21.455 5.615 1.00 . A A . 136 ARG NH1 1 1
19 39735 1 1 136 ARG NH2 N -5.596 23.112 6.107 1.00 . A A . 136 ARG NH2 1 1
19 39736 1 1 136 ARG O O -9.175 17.242 7.170 1.00 . A A . 136 ARG O 1 1
19 39737 1 1 137 SER C C -9.810 14.218 8.091 1.00 . A A . 137 SER C 1 1
19 39738 1 1 137 SER CA C -10.246 14.730 6.704 1.00 . A A . 137 SER CA 1 1
19 39739 1 1 137 SER CB C -10.783 13.569 5.826 1.00 . A A . 137 SER CB 1 1
19 39740 1 1 137 SER H H -8.606 14.782 5.372 1.00 . A A . 137 SER H 1 1
19 39741 1 1 137 SER HA H -11.010 15.482 6.819 1.00 . A A . 137 SER HA 1 1
19 39742 1 1 137 SER HB2 H -11.791 13.360 6.076 1.00 . A A . 137 SER HB2 1 1
19 39743 1 1 137 SER HB3 H -10.738 13.865 4.783 1.00 . A A . 137 SER HB3 1 1
19 39744 1 1 137 SER HG H -10.288 11.729 5.396 1.00 . A A . 137 SER HG 1 1
19 39745 1 1 137 SER N N -9.072 15.314 6.031 1.00 . A A . 137 SER N 1 1
19 39746 1 1 137 SER O O -10.629 14.056 8.984 1.00 . A A . 137 SER O 1 1
19 39747 1 1 137 SER OG O -9.999 12.391 6.025 1.00 . A A . 137 SER OG 1 1
19 39748 1 1 138 GLN C C -8.383 11.975 9.754 1.00 . A A . 138 GLN C 1 1
19 39749 1 1 138 GLN CA C -7.976 13.445 9.588 1.00 . A A . 138 GLN CA 1 1
19 39750 1 1 138 GLN CB C -8.546 14.284 10.751 1.00 . A A . 138 GLN CB 1 1
19 39751 1 1 138 GLN CD C -6.435 15.428 11.419 1.00 . A A . 138 GLN CD 1 1
19 39752 1 1 138 GLN CG C -7.492 14.412 11.848 1.00 . A A . 138 GLN CG 1 1
19 39753 1 1 138 GLN H H -7.863 14.092 7.517 1.00 . A A . 138 GLN H 1 1
19 39754 1 1 138 GLN HA H -6.897 13.513 9.591 1.00 . A A . 138 GLN HA 1 1
19 39755 1 1 138 GLN HB2 H -8.812 15.266 10.391 1.00 . A A . 138 GLN HB2 1 1
19 39756 1 1 138 GLN HB3 H -9.422 13.798 11.152 1.00 . A A . 138 GLN HB3 1 1
19 39757 1 1 138 GLN HE21 H -7.631 16.990 11.686 1.00 . A A . 138 GLN HE21 1 1
19 39758 1 1 138 GLN HE22 H -6.068 17.358 11.140 1.00 . A A . 138 GLN HE22 1 1
19 39759 1 1 138 GLN HG2 H -7.963 14.744 12.762 1.00 . A A . 138 GLN HG2 1 1
19 39760 1 1 138 GLN HG3 H -7.024 13.454 12.012 1.00 . A A . 138 GLN HG3 1 1
19 39761 1 1 138 GLN N N -8.499 13.956 8.267 1.00 . A A . 138 GLN N 1 1
19 39762 1 1 138 GLN NE2 N -6.736 16.698 11.414 1.00 . A A . 138 GLN NE2 1 1
19 39763 1 1 138 GLN O O -8.543 11.481 10.868 1.00 . A A . 138 GLN O 1 1
19 39764 1 1 138 GLN OE1 O -5.326 15.064 11.084 1.00 . A A . 138 GLN OE1 1 1
19 39765 1 1 139 TYR C C -7.671 8.976 8.732 1.00 . A A . 139 TYR C 1 1
19 39766 1 1 139 TYR CA C -8.932 9.829 8.699 1.00 . A A . 139 TYR CA 1 1
19 39767 1 1 139 TYR CB C -9.771 9.474 7.462 1.00 . A A . 139 TYR CB 1 1
19 39768 1 1 139 TYR CD1 C -11.650 8.583 8.890 1.00 . A A . 139 TYR CD1 1 1
19 39769 1 1 139 TYR CD2 C -12.168 10.198 7.157 1.00 . A A . 139 TYR CD2 1 1
19 39770 1 1 139 TYR CE1 C -13.002 8.537 9.250 1.00 . A A . 139 TYR CE1 1 1
19 39771 1 1 139 TYR CE2 C -13.518 10.150 7.517 1.00 . A A . 139 TYR CE2 1 1
19 39772 1 1 139 TYR CG C -11.233 9.416 7.843 1.00 . A A . 139 TYR CG 1 1
19 39773 1 1 139 TYR CZ C -13.935 9.321 8.563 1.00 . A A . 139 TYR CZ 1 1
19 39774 1 1 139 TYR H H -8.401 11.695 7.771 1.00 . A A . 139 TYR H 1 1
19 39775 1 1 139 TYR HA H -9.507 9.647 9.593 1.00 . A A . 139 TYR HA 1 1
19 39776 1 1 139 TYR HB2 H -9.627 10.228 6.700 1.00 . A A . 139 TYR HB2 1 1
19 39777 1 1 139 TYR HB3 H -9.463 8.514 7.079 1.00 . A A . 139 TYR HB3 1 1
19 39778 1 1 139 TYR HD1 H -10.929 7.978 9.419 1.00 . A A . 139 TYR HD1 1 1
19 39779 1 1 139 TYR HD2 H -11.848 10.839 6.350 1.00 . A A . 139 TYR HD2 1 1
19 39780 1 1 139 TYR HE1 H -13.323 7.894 10.056 1.00 . A A . 139 TYR HE1 1 1
19 39781 1 1 139 TYR HE2 H -14.238 10.755 6.989 1.00 . A A . 139 TYR HE2 1 1
19 39782 1 1 139 TYR HH H -15.488 8.369 9.135 1.00 . A A . 139 TYR HH 1 1
19 39783 1 1 139 TYR N N -8.544 11.270 8.642 1.00 . A A . 139 TYR N 1 1
19 39784 1 1 139 TYR O O -6.947 8.987 7.750 1.00 . A A . 139 TYR O 1 1
19 39785 1 1 139 TYR OXT O -7.448 8.332 9.742 1.00 . A A . 139 TYR OXT 1 1
19 39786 1 1 139 TYR OH O -15.269 9.277 8.917 1.00 . A A . 139 TYR OH 1 1
20 39787 1 1 1 ALA C C -17.596 16.575 3.597 1.00 . A A . 1 ALA C 1 1
20 39788 1 1 1 ALA CA C -17.701 16.023 5.023 1.00 . A A . 1 ALA CA 1 1
20 39789 1 1 1 ALA CB C -17.254 14.561 5.040 1.00 . A A . 1 ALA CB 1 1
20 39790 1 1 1 ALA H1 H -19.509 17.040 5.218 1.00 . A A . 1 ALA H1 1 1
20 39791 1 1 1 ALA H2 H -19.676 15.357 5.051 1.00 . A A . 1 ALA H2 1 1
20 39792 1 1 1 ALA H3 H -19.148 16.015 6.522 1.00 . A A . 1 ALA H3 1 1
20 39793 1 1 1 ALA HA H -17.067 16.602 5.681 1.00 . A A . 1 ALA HA 1 1
20 39794 1 1 1 ALA HB1 H -17.679 14.066 5.901 1.00 . A A . 1 ALA HB1 1 1
20 39795 1 1 1 ALA HB2 H -17.591 14.070 4.139 1.00 . A A . 1 ALA HB2 1 1
20 39796 1 1 1 ALA HB3 H -16.176 14.516 5.093 1.00 . A A . 1 ALA HB3 1 1
20 39797 1 1 1 ALA N N -19.116 16.116 5.489 1.00 . A A . 1 ALA N 1 1
20 39798 1 1 1 ALA O O -16.948 17.588 3.365 1.00 . A A . 1 ALA O 1 1
20 39799 1 1 2 GLY C C -17.594 15.307 0.312 1.00 . A A . 2 GLY C 1 1
20 39800 1 1 2 GLY CA C -18.203 16.389 1.214 1.00 . A A . 2 GLY CA 1 1
20 39801 1 1 2 GLY H H -18.757 15.115 2.873 1.00 . A A . 2 GLY H 1 1
20 39802 1 1 2 GLY HA2 H -19.209 16.611 0.883 1.00 . A A . 2 GLY HA2 1 1
20 39803 1 1 2 GLY HA3 H -17.600 17.283 1.151 1.00 . A A . 2 GLY HA3 1 1
20 39804 1 1 2 GLY N N -18.242 15.915 2.643 1.00 . A A . 2 GLY N 1 1
20 39805 1 1 2 GLY O O -16.951 15.614 -0.676 1.00 . A A . 2 GLY O 1 1
20 39806 1 1 3 TRP C C -17.670 13.080 -1.675 1.00 . A A . 3 TRP C 1 1
20 39807 1 1 3 TRP CA C -17.256 12.909 -0.192 1.00 . A A . 3 TRP CA 1 1
20 39808 1 1 3 TRP CB C -17.796 11.615 0.302 1.00 . A A . 3 TRP CB 1 1
20 39809 1 1 3 TRP CD1 C -17.293 9.891 2.016 1.00 . A A . 3 TRP CD1 1 1
20 39810 1 1 3 TRP CD2 C -15.563 11.342 1.913 1.00 . A A . 3 TRP CD2 1 1
20 39811 1 1 3 TRP CE2 C -15.246 10.372 2.905 1.00 . A A . 3 TRP CE2 1 1
20 39812 1 1 3 TRP CE3 C -14.580 12.376 1.677 1.00 . A A . 3 TRP CE3 1 1
20 39813 1 1 3 TRP CG C -16.916 10.988 1.365 1.00 . A A . 3 TRP CG 1 1
20 39814 1 1 3 TRP CH2 C -13.129 11.407 3.377 1.00 . A A . 3 TRP CH2 1 1
20 39815 1 1 3 TRP CZ2 C -14.054 10.407 3.621 1.00 . A A . 3 TRP CZ2 1 1
20 39816 1 1 3 TRP CZ3 C -13.385 12.386 2.411 1.00 . A A . 3 TRP CZ3 1 1
20 39817 1 1 3 TRP H H -18.334 13.828 1.439 1.00 . A A . 3 TRP H 1 1
20 39818 1 1 3 TRP HA H -16.231 12.880 -0.108 1.00 . A A . 3 TRP HA 1 1
20 39819 1 1 3 TRP HB2 H -18.753 11.791 0.711 1.00 . A A . 3 TRP HB2 1 1
20 39820 1 1 3 TRP HB3 H -17.887 10.928 -0.523 1.00 . A A . 3 TRP HB3 1 1
20 39821 1 1 3 TRP HD1 H -18.205 9.385 1.849 1.00 . A A . 3 TRP HD1 1 1
20 39822 1 1 3 TRP HE1 H -16.383 8.741 3.519 1.00 . A A . 3 TRP HE1 1 1
20 39823 1 1 3 TRP HE3 H -14.739 13.147 0.941 1.00 . A A . 3 TRP HE3 1 1
20 39824 1 1 3 TRP HH2 H -12.204 11.428 3.931 1.00 . A A . 3 TRP HH2 1 1
20 39825 1 1 3 TRP HZ2 H -13.850 9.653 4.368 1.00 . A A . 3 TRP HZ2 1 1
20 39826 1 1 3 TRP HZ3 H -12.656 13.152 2.227 1.00 . A A . 3 TRP HZ3 1 1
20 39827 1 1 3 TRP N N -17.807 14.036 0.645 1.00 . A A . 3 TRP N 1 1
20 39828 1 1 3 TRP NE1 N -16.326 9.520 2.922 1.00 . A A . 3 TRP NE1 1 1
20 39829 1 1 3 TRP O O -16.861 12.911 -2.580 1.00 . A A . 3 TRP O 1 1
20 39830 1 1 4 ASN C C -18.709 14.663 -4.061 1.00 . A A . 4 ASN C 1 1
20 39831 1 1 4 ASN CA C -19.459 13.553 -3.329 1.00 . A A . 4 ASN CA 1 1
20 39832 1 1 4 ASN CB C -20.954 13.867 -3.293 1.00 . A A . 4 ASN CB 1 1
20 39833 1 1 4 ASN CG C -21.689 12.730 -2.580 1.00 . A A . 4 ASN CG 1 1
20 39834 1 1 4 ASN H H -19.562 13.500 -1.163 1.00 . A A . 4 ASN H 1 1
20 39835 1 1 4 ASN HA H -19.301 12.631 -3.858 1.00 . A A . 4 ASN HA 1 1
20 39836 1 1 4 ASN HB2 H -21.115 14.792 -2.759 1.00 . A A . 4 ASN HB2 1 1
20 39837 1 1 4 ASN HB3 H -21.330 13.959 -4.300 1.00 . A A . 4 ASN HB3 1 1
20 39838 1 1 4 ASN HD21 H -22.534 12.046 -4.239 1.00 . A A . 4 ASN HD21 1 1
20 39839 1 1 4 ASN HD22 H -22.909 11.185 -2.826 1.00 . A A . 4 ASN HD22 1 1
20 39840 1 1 4 ASN N N -18.943 13.392 -1.915 1.00 . A A . 4 ASN N 1 1
20 39841 1 1 4 ASN ND2 N -22.441 11.921 -3.272 1.00 . A A . 4 ASN ND2 1 1
20 39842 1 1 4 ASN O O -18.673 14.678 -5.272 1.00 . A A . 4 ASN O 1 1
20 39843 1 1 4 ASN OD1 O -21.578 12.574 -1.380 1.00 . A A . 4 ASN OD1 1 1
20 39844 1 1 5 ALA C C -15.966 16.085 -4.420 1.00 . A A . 5 ALA C 1 1
20 39845 1 1 5 ALA CA C -17.291 16.687 -3.954 1.00 . A A . 5 ALA CA 1 1
20 39846 1 1 5 ALA CB C -17.027 17.784 -2.921 1.00 . A A . 5 ALA CB 1 1
20 39847 1 1 5 ALA H H -18.153 15.497 -2.379 1.00 . A A . 5 ALA H 1 1
20 39848 1 1 5 ALA HA H -17.827 17.102 -4.811 1.00 . A A . 5 ALA HA 1 1
20 39849 1 1 5 ALA HB1 H -17.947 18.020 -2.406 1.00 . A A . 5 ALA HB1 1 1
20 39850 1 1 5 ALA HB2 H -16.292 17.440 -2.209 1.00 . A A . 5 ALA HB2 1 1
20 39851 1 1 5 ALA HB3 H -16.660 18.666 -3.421 1.00 . A A . 5 ALA HB3 1 1
20 39852 1 1 5 ALA N N -18.098 15.567 -3.327 1.00 . A A . 5 ALA N 1 1
20 39853 1 1 5 ALA O O -15.457 16.401 -5.496 1.00 . A A . 5 ALA O 1 1
20 39854 1 1 6 TYR C C -14.525 13.503 -5.222 1.00 . A A . 6 TYR C 1 1
20 39855 1 1 6 TYR CA C -14.156 14.467 -4.072 1.00 . A A . 6 TYR CA 1 1
20 39856 1 1 6 TYR CB C -13.483 13.790 -2.884 1.00 . A A . 6 TYR CB 1 1
20 39857 1 1 6 TYR CD1 C -12.461 15.859 -1.877 1.00 . A A . 6 TYR CD1 1 1
20 39858 1 1 6 TYR CD2 C -14.364 14.836 -0.845 1.00 . A A . 6 TYR CD2 1 1
20 39859 1 1 6 TYR CE1 C -12.494 16.882 -0.928 1.00 . A A . 6 TYR CE1 1 1
20 39860 1 1 6 TYR CE2 C -14.398 15.832 0.117 1.00 . A A . 6 TYR CE2 1 1
20 39861 1 1 6 TYR CG C -13.411 14.838 -1.819 1.00 . A A . 6 TYR CG 1 1
20 39862 1 1 6 TYR CZ C -13.469 16.865 0.076 1.00 . A A . 6 TYR CZ 1 1
20 39863 1 1 6 TYR H H -15.874 14.894 -2.799 1.00 . A A . 6 TYR H 1 1
20 39864 1 1 6 TYR HA H -13.488 15.216 -4.473 1.00 . A A . 6 TYR HA 1 1
20 39865 1 1 6 TYR HB2 H -14.078 12.956 -2.549 1.00 . A A . 6 TYR HB2 1 1
20 39866 1 1 6 TYR HB3 H -12.491 13.463 -3.149 1.00 . A A . 6 TYR HB3 1 1
20 39867 1 1 6 TYR HD1 H -11.710 15.858 -2.652 1.00 . A A . 6 TYR HD1 1 1
20 39868 1 1 6 TYR HD2 H -15.082 14.053 -0.829 1.00 . A A . 6 TYR HD2 1 1
20 39869 1 1 6 TYR HE1 H -11.763 17.678 -0.960 1.00 . A A . 6 TYR HE1 1 1
20 39870 1 1 6 TYR HE2 H -15.153 15.807 0.888 1.00 . A A . 6 TYR HE2 1 1
20 39871 1 1 6 TYR HH H -13.580 18.714 0.527 1.00 . A A . 6 TYR HH 1 1
20 39872 1 1 6 TYR N N -15.423 15.160 -3.640 1.00 . A A . 6 TYR N 1 1
20 39873 1 1 6 TYR O O -13.678 13.048 -5.948 1.00 . A A . 6 TYR O 1 1
20 39874 1 1 6 TYR OH O -13.528 17.881 1.002 1.00 . A A . 6 TYR OH 1 1
20 39875 1 1 7 ILE C C -16.542 13.592 -7.753 1.00 . A A . 7 ILE C 1 1
20 39876 1 1 7 ILE CA C -16.315 12.510 -6.615 1.00 . A A . 7 ILE CA 1 1
20 39877 1 1 7 ILE CB C -17.598 11.763 -6.260 1.00 . A A . 7 ILE CB 1 1
20 39878 1 1 7 ILE CD1 C -16.419 9.536 -6.216 1.00 . A A . 7 ILE CD1 1 1
20 39879 1 1 7 ILE CG1 C -17.199 10.561 -5.393 1.00 . A A . 7 ILE CG1 1 1
20 39880 1 1 7 ILE CG2 C -18.323 11.285 -7.528 1.00 . A A . 7 ILE CG2 1 1
20 39881 1 1 7 ILE H H -16.481 13.723 -4.853 1.00 . A A . 7 ILE H 1 1
20 39882 1 1 7 ILE HA H -15.559 11.815 -6.914 1.00 . A A . 7 ILE HA 1 1
20 39883 1 1 7 ILE HB H -18.242 12.401 -5.706 1.00 . A A . 7 ILE HB 1 1
20 39884 1 1 7 ILE HD11 H -16.276 9.912 -7.214 1.00 . A A . 7 ILE HD11 1 1
20 39885 1 1 7 ILE HD12 H -15.462 9.362 -5.756 1.00 . A A . 7 ILE HD12 1 1
20 39886 1 1 7 ILE HD13 H -16.975 8.615 -6.255 1.00 . A A . 7 ILE HD13 1 1
20 39887 1 1 7 ILE HG12 H -16.570 10.904 -4.596 1.00 . A A . 7 ILE HG12 1 1
20 39888 1 1 7 ILE HG13 H -18.076 10.100 -4.989 1.00 . A A . 7 ILE HG13 1 1
20 39889 1 1 7 ILE HG21 H -17.594 10.888 -8.219 1.00 . A A . 7 ILE HG21 1 1
20 39890 1 1 7 ILE HG22 H -19.033 10.511 -7.266 1.00 . A A . 7 ILE HG22 1 1
20 39891 1 1 7 ILE HG23 H -18.837 12.117 -7.985 1.00 . A A . 7 ILE HG23 1 1
20 39892 1 1 7 ILE N N -15.830 13.291 -5.433 1.00 . A A . 7 ILE N 1 1
20 39893 1 1 7 ILE O O -16.370 13.350 -8.976 1.00 . A A . 7 ILE O 1 1
20 39894 1 1 8 ASP C C -15.656 16.170 -8.953 1.00 . A A . 8 ASP C 1 1
20 39895 1 1 8 ASP CA C -17.010 15.945 -8.267 1.00 . A A . 8 ASP CA 1 1
20 39896 1 1 8 ASP CB C -17.487 17.190 -7.519 1.00 . A A . 8 ASP CB 1 1
20 39897 1 1 8 ASP CG C -19.017 17.230 -7.516 1.00 . A A . 8 ASP CG 1 1
20 39898 1 1 8 ASP H H -16.930 14.997 -6.390 1.00 . A A . 8 ASP H 1 1
20 39899 1 1 8 ASP HA H -17.712 15.680 -8.987 1.00 . A A . 8 ASP HA 1 1
20 39900 1 1 8 ASP HB2 H -17.144 17.140 -6.534 1.00 . A A . 8 ASP HB2 1 1
20 39901 1 1 8 ASP HB3 H -17.111 18.068 -7.974 1.00 . A A . 8 ASP HB3 1 1
20 39902 1 1 8 ASP N N -16.858 14.827 -7.323 1.00 . A A . 8 ASP N 1 1
20 39903 1 1 8 ASP O O -15.590 16.737 -9.989 1.00 . A A . 8 ASP O 1 1
20 39904 1 1 8 ASP OD1 O -19.607 16.463 -6.774 1.00 . A A . 8 ASP OD1 1 1
20 39905 1 1 8 ASP OD2 O -19.572 18.025 -8.257 1.00 . A A . 8 ASP OD2 1 1
20 39906 1 1 9 ASN C C -13.222 15.164 -10.306 1.00 . A A . 9 ASN C 1 1
20 39907 1 1 9 ASN CA C -13.206 15.719 -8.909 1.00 . A A . 9 ASN CA 1 1
20 39908 1 1 9 ASN CB C -12.335 14.825 -7.916 1.00 . A A . 9 ASN CB 1 1
20 39909 1 1 9 ASN CG C -11.527 13.581 -8.582 1.00 . A A . 9 ASN CG 1 1
20 39910 1 1 9 ASN H H -14.686 15.199 -7.518 1.00 . A A . 9 ASN H 1 1
20 39911 1 1 9 ASN HA H -12.872 16.694 -8.925 1.00 . A A . 9 ASN HA 1 1
20 39912 1 1 9 ASN HB2 H -11.697 15.441 -7.437 1.00 . A A . 9 ASN HB2 1 1
20 39913 1 1 9 ASN HB3 H -12.983 14.432 -7.195 1.00 . A A . 9 ASN HB3 1 1
20 39914 1 1 9 ASN HD21 H -12.441 12.088 -7.479 1.00 . A A . 9 ASN HD21 1 1
20 39915 1 1 9 ASN HD22 H -11.275 11.435 -8.577 1.00 . A A . 9 ASN HD22 1 1
20 39916 1 1 9 ASN N N -14.579 15.656 -8.348 1.00 . A A . 9 ASN N 1 1
20 39917 1 1 9 ASN ND2 N -11.781 12.257 -8.160 1.00 . A A . 9 ASN ND2 1 1
20 39918 1 1 9 ASN O O -12.769 15.770 -11.250 1.00 . A A . 9 ASN O 1 1
20 39919 1 1 9 ASN OD1 O -10.687 13.787 -9.433 1.00 . A A . 9 ASN OD1 1 1
20 39920 1 1 10 LEU C C -14.679 13.988 -12.631 1.00 . A A . 10 LEU C 1 1
20 39921 1 1 10 LEU CA C -13.936 13.266 -11.647 1.00 . A A . 10 LEU CA 1 1
20 39922 1 1 10 LEU CB C -14.776 12.069 -11.333 1.00 . A A . 10 LEU CB 1 1
20 39923 1 1 10 LEU CD1 C -12.511 11.149 -10.586 1.00 . A A . 10 LEU CD1 1 1
20 39924 1 1 10 LEU CD2 C -14.478 11.323 -8.930 1.00 . A A . 10 LEU CD2 1 1
20 39925 1 1 10 LEU CG C -14.064 11.101 -10.439 1.00 . A A . 10 LEU CG 1 1
20 39926 1 1 10 LEU H H -14.104 13.678 -9.592 1.00 . A A . 10 LEU H 1 1
20 39927 1 1 10 LEU HA H -13.030 12.969 -12.023 1.00 . A A . 10 LEU HA 1 1
20 39928 1 1 10 LEU HB2 H -15.672 12.398 -10.840 1.00 . A A . 10 LEU HB2 1 1
20 39929 1 1 10 LEU HB3 H -15.052 11.572 -12.244 1.00 . A A . 10 LEU HB3 1 1
20 39930 1 1 10 LEU HD11 H -12.161 12.154 -10.445 1.00 . A A . 10 LEU HD11 1 1
20 39931 1 1 10 LEU HD12 H -12.067 10.529 -9.841 1.00 . A A . 10 LEU HD12 1 1
20 39932 1 1 10 LEU HD13 H -12.226 10.802 -11.562 1.00 . A A . 10 LEU HD13 1 1
20 39933 1 1 10 LEU HD21 H -14.523 12.335 -8.696 1.00 . A A . 10 LEU HD21 1 1
20 39934 1 1 10 LEU HD22 H -15.449 10.875 -8.741 1.00 . A A . 10 LEU HD22 1 1
20 39935 1 1 10 LEU HD23 H -13.756 10.860 -8.284 1.00 . A A . 10 LEU HD23 1 1
20 39936 1 1 10 LEU HG H -14.383 10.139 -10.741 1.00 . A A . 10 LEU HG 1 1
20 39937 1 1 10 LEU N N -13.770 14.038 -10.384 1.00 . A A . 10 LEU N 1 1
20 39938 1 1 10 LEU O O -14.442 13.884 -13.838 1.00 . A A . 10 LEU O 1 1
20 39939 1 1 11 MET C C -15.772 16.654 -13.499 1.00 . A A . 11 MET C 1 1
20 39940 1 1 11 MET CA C -16.490 15.336 -13.079 1.00 . A A . 11 MET CA 1 1
20 39941 1 1 11 MET CB C -17.825 15.465 -12.345 1.00 . A A . 11 MET CB 1 1
20 39942 1 1 11 MET CE C -17.760 12.185 -13.843 1.00 . A A . 11 MET CE 1 1
20 39943 1 1 11 MET CG C -18.275 13.986 -11.863 1.00 . A A . 11 MET CG 1 1
20 39944 1 1 11 MET H H -15.820 14.647 -11.168 1.00 . A A . 11 MET H 1 1
20 39945 1 1 11 MET HA H -16.634 14.725 -13.966 1.00 . A A . 11 MET HA 1 1
20 39946 1 1 11 MET HB2 H -17.709 16.117 -11.487 1.00 . A A . 11 MET HB2 1 1
20 39947 1 1 11 MET HB3 H -18.572 15.864 -13.011 1.00 . A A . 11 MET HB3 1 1
20 39948 1 1 11 MET HE1 H -16.830 12.622 -13.502 1.00 . A A . 11 MET HE1 1 1
20 39949 1 1 11 MET HE2 H -17.836 11.177 -13.472 1.00 . A A . 11 MET HE2 1 1
20 39950 1 1 11 MET HE3 H -17.780 12.169 -14.925 1.00 . A A . 11 MET HE3 1 1
20 39951 1 1 11 MET HG2 H -17.377 13.342 -11.572 1.00 . A A . 11 MET HG2 1 1
20 39952 1 1 11 MET HG3 H -18.926 14.064 -11.006 1.00 . A A . 11 MET HG3 1 1
20 39953 1 1 11 MET N N -15.628 14.645 -12.178 1.00 . A A . 11 MET N 1 1
20 39954 1 1 11 MET O O -15.871 17.098 -14.634 1.00 . A A . 11 MET O 1 1
20 39955 1 1 11 MET SD S -19.155 13.170 -13.225 1.00 . A A . 11 MET SD 1 1
20 39956 1 1 12 ALA C C -12.784 18.117 -13.521 1.00 . A A . 12 ALA C 1 1
20 39957 1 1 12 ALA CA C -14.177 18.438 -12.855 1.00 . A A . 12 ALA CA 1 1
20 39958 1 1 12 ALA CB C -13.948 19.176 -11.530 1.00 . A A . 12 ALA CB 1 1
20 39959 1 1 12 ALA H H -14.910 16.794 -11.755 1.00 . A A . 12 ALA H 1 1
20 39960 1 1 12 ALA HA H -14.720 19.071 -13.511 1.00 . A A . 12 ALA HA 1 1
20 39961 1 1 12 ALA HB1 H -13.652 18.466 -10.768 1.00 . A A . 12 ALA HB1 1 1
20 39962 1 1 12 ALA HB2 H -13.171 19.913 -11.657 1.00 . A A . 12 ALA HB2 1 1
20 39963 1 1 12 ALA HB3 H -14.865 19.665 -11.229 1.00 . A A . 12 ALA HB3 1 1
20 39964 1 1 12 ALA N N -15.000 17.216 -12.590 1.00 . A A . 12 ALA N 1 1
20 39965 1 1 12 ALA O O -12.035 19.039 -13.814 1.00 . A A . 12 ALA O 1 1
20 39966 1 1 13 ASP C C -10.921 16.231 -15.742 1.00 . A A . 13 ASP C 1 1
20 39967 1 1 13 ASP CA C -10.965 16.524 -14.245 1.00 . A A . 13 ASP CA 1 1
20 39968 1 1 13 ASP CB C -10.296 15.306 -13.494 1.00 . A A . 13 ASP CB 1 1
20 39969 1 1 13 ASP CG C -11.287 14.346 -12.996 1.00 . A A . 13 ASP CG 1 1
20 39970 1 1 13 ASP H H -12.969 16.116 -13.393 1.00 . A A . 13 ASP H 1 1
20 39971 1 1 13 ASP HA H -10.349 17.370 -14.069 1.00 . A A . 13 ASP HA 1 1
20 39972 1 1 13 ASP HB2 H -9.665 14.762 -14.166 1.00 . A A . 13 ASP HB2 1 1
20 39973 1 1 13 ASP HB3 H -9.717 15.674 -12.672 1.00 . A A . 13 ASP HB3 1 1
20 39974 1 1 13 ASP N N -12.391 16.831 -13.681 1.00 . A A . 13 ASP N 1 1
20 39975 1 1 13 ASP O O -9.837 16.065 -16.252 1.00 . A A . 13 ASP O 1 1
20 39976 1 1 13 ASP OD1 O -12.112 13.962 -13.766 1.00 . A A . 13 ASP OD1 1 1
20 39977 1 1 13 ASP OD2 O -11.184 13.976 -11.842 1.00 . A A . 13 ASP OD2 1 1
20 39978 1 1 14 GLY C C -10.816 15.059 -18.412 1.00 . A A . 14 GLY C 1 1
20 39979 1 1 14 GLY CA C -12.041 15.942 -18.014 1.00 . A A . 14 GLY CA 1 1
20 39980 1 1 14 GLY H H -12.914 16.397 -16.024 1.00 . A A . 14 GLY H 1 1
20 39981 1 1 14 GLY HA2 H -12.949 15.429 -18.292 1.00 . A A . 14 GLY HA2 1 1
20 39982 1 1 14 GLY HA3 H -11.988 16.881 -18.543 1.00 . A A . 14 GLY HA3 1 1
20 39983 1 1 14 GLY N N -12.058 16.217 -16.471 1.00 . A A . 14 GLY N 1 1
20 39984 1 1 14 GLY O O -10.133 15.308 -19.394 1.00 . A A . 14 GLY O 1 1
20 39985 1 1 15 THR C C -9.710 11.794 -17.169 1.00 . A A . 15 THR C 1 1
20 39986 1 1 15 THR CA C -9.348 13.185 -17.748 1.00 . A A . 15 THR CA 1 1
20 39987 1 1 15 THR CB C -8.180 13.850 -16.984 1.00 . A A . 15 THR CB 1 1
20 39988 1 1 15 THR CG2 C -7.124 12.845 -16.701 1.00 . A A . 15 THR CG2 1 1
20 39989 1 1 15 THR H H -11.071 13.981 -16.800 1.00 . A A . 15 THR H 1 1
20 39990 1 1 15 THR HA H -9.073 13.074 -18.755 1.00 . A A . 15 THR HA 1 1
20 39991 1 1 15 THR HB H -8.542 14.261 -16.054 1.00 . A A . 15 THR HB 1 1
20 39992 1 1 15 THR HG1 H -8.205 15.653 -17.722 1.00 . A A . 15 THR HG1 1 1
20 39993 1 1 15 THR HG21 H -7.027 12.199 -17.556 1.00 . A A . 15 THR HG21 1 1
20 39994 1 1 15 THR HG22 H -6.182 13.343 -16.498 1.00 . A A . 15 THR HG22 1 1
20 39995 1 1 15 THR HG23 H -7.433 12.276 -15.851 1.00 . A A . 15 THR HG23 1 1
20 39996 1 1 15 THR N N -10.528 14.086 -17.580 1.00 . A A . 15 THR N 1 1
20 39997 1 1 15 THR O O -9.330 10.763 -17.706 1.00 . A A . 15 THR O 1 1
20 39998 1 1 15 THR OG1 O -7.627 14.891 -17.783 1.00 . A A . 15 THR OG1 1 1
20 39999 1 1 16 CYS C C -11.965 9.867 -16.180 1.00 . A A . 16 CYS C 1 1
20 40000 1 1 16 CYS CA C -10.838 10.540 -15.385 1.00 . A A . 16 CYS CA 1 1
20 40001 1 1 16 CYS CB C -11.350 10.984 -13.964 1.00 . A A . 16 CYS CB 1 1
20 40002 1 1 16 CYS H H -10.678 12.642 -15.683 1.00 . A A . 16 CYS H 1 1
20 40003 1 1 16 CYS HA H -10.008 9.832 -15.299 1.00 . A A . 16 CYS HA 1 1
20 40004 1 1 16 CYS HB2 H -11.122 10.273 -13.230 1.00 . A A . 16 CYS HB2 1 1
20 40005 1 1 16 CYS HB3 H -10.855 11.895 -13.700 1.00 . A A . 16 CYS HB3 1 1
20 40006 1 1 16 CYS HG H -13.584 10.609 -13.495 1.00 . A A . 16 CYS HG 1 1
20 40007 1 1 16 CYS N N -10.421 11.794 -16.077 1.00 . A A . 16 CYS N 1 1
20 40008 1 1 16 CYS O O -12.313 10.279 -17.278 1.00 . A A . 16 CYS O 1 1
20 40009 1 1 16 CYS SG S -13.150 11.301 -14.002 1.00 . A A . 16 CYS SG 1 1
20 40010 1 1 17 GLN C C -14.446 7.537 -15.006 1.00 . A A . 17 GLN C 1 1
20 40011 1 1 17 GLN CA C -13.626 8.101 -16.201 1.00 . A A . 17 GLN CA 1 1
20 40012 1 1 17 GLN CB C -12.999 7.024 -17.024 1.00 . A A . 17 GLN CB 1 1
20 40013 1 1 17 GLN CD C -14.363 5.250 -18.217 1.00 . A A . 17 GLN CD 1 1
20 40014 1 1 17 GLN CG C -13.813 6.698 -18.261 1.00 . A A . 17 GLN CG 1 1
20 40015 1 1 17 GLN H H -12.217 8.588 -14.725 1.00 . A A . 17 GLN H 1 1
20 40016 1 1 17 GLN HA H -14.217 8.745 -16.812 1.00 . A A . 17 GLN HA 1 1
20 40017 1 1 17 GLN HB2 H -12.058 7.371 -17.328 1.00 . A A . 17 GLN HB2 1 1
20 40018 1 1 17 GLN HB3 H -12.881 6.136 -16.425 1.00 . A A . 17 GLN HB3 1 1
20 40019 1 1 17 GLN HE21 H -15.572 5.521 -19.770 1.00 . A A . 17 GLN HE21 1 1
20 40020 1 1 17 GLN HE22 H -15.614 3.971 -19.077 1.00 . A A . 17 GLN HE22 1 1
20 40021 1 1 17 GLN HG2 H -14.629 7.397 -18.354 1.00 . A A . 17 GLN HG2 1 1
20 40022 1 1 17 GLN HG3 H -13.144 6.808 -19.123 1.00 . A A . 17 GLN HG3 1 1
20 40023 1 1 17 GLN N N -12.525 8.845 -15.591 1.00 . A A . 17 GLN N 1 1
20 40024 1 1 17 GLN NE2 N -15.257 4.883 -19.095 1.00 . A A . 17 GLN NE2 1 1
20 40025 1 1 17 GLN O O -15.650 7.699 -14.911 1.00 . A A . 17 GLN O 1 1
20 40026 1 1 17 GLN OE1 O -13.975 4.446 -17.382 1.00 . A A . 17 GLN OE1 1 1
20 40027 1 1 18 ASP C C -13.647 6.969 -11.576 1.00 . A A . 18 ASP C 1 1
20 40028 1 1 18 ASP CA C -14.344 6.355 -12.799 1.00 . A A . 18 ASP CA 1 1
20 40029 1 1 18 ASP CB C -14.224 4.844 -12.781 1.00 . A A . 18 ASP CB 1 1
20 40030 1 1 18 ASP CG C -15.394 4.224 -12.005 1.00 . A A . 18 ASP CG 1 1
20 40031 1 1 18 ASP H H -12.766 6.835 -14.162 1.00 . A A . 18 ASP H 1 1
20 40032 1 1 18 ASP HA H -15.351 6.621 -12.761 1.00 . A A . 18 ASP HA 1 1
20 40033 1 1 18 ASP HB2 H -14.236 4.487 -13.787 1.00 . A A . 18 ASP HB2 1 1
20 40034 1 1 18 ASP HB3 H -13.313 4.568 -12.316 1.00 . A A . 18 ASP HB3 1 1
20 40035 1 1 18 ASP N N -13.724 6.908 -14.051 1.00 . A A . 18 ASP N 1 1
20 40036 1 1 18 ASP O O -12.784 7.823 -11.710 1.00 . A A . 18 ASP O 1 1
20 40037 1 1 18 ASP OD1 O -16.517 4.658 -12.205 1.00 . A A . 18 ASP OD1 1 1
20 40038 1 1 18 ASP OD2 O -15.145 3.319 -11.225 1.00 . A A . 18 ASP OD2 1 1
20 40039 1 1 19 ALA C C -14.018 6.449 -7.909 1.00 . A A . 19 ALA C 1 1
20 40040 1 1 19 ALA CA C -13.515 7.201 -9.125 1.00 . A A . 19 ALA CA 1 1
20 40041 1 1 19 ALA CB C -14.060 8.554 -9.069 1.00 . A A . 19 ALA CB 1 1
20 40042 1 1 19 ALA H H -14.811 5.954 -10.323 1.00 . A A . 19 ALA H 1 1
20 40043 1 1 19 ALA HA H -12.412 7.280 -9.142 1.00 . A A . 19 ALA HA 1 1
20 40044 1 1 19 ALA HB1 H -14.923 8.663 -9.752 1.00 . A A . 19 ALA HB1 1 1
20 40045 1 1 19 ALA HB2 H -14.367 8.815 -8.071 1.00 . A A . 19 ALA HB2 1 1
20 40046 1 1 19 ALA HB3 H -13.298 9.204 -9.385 1.00 . A A . 19 ALA HB3 1 1
20 40047 1 1 19 ALA N N -14.079 6.595 -10.386 1.00 . A A . 19 ALA N 1 1
20 40048 1 1 19 ALA O O -15.227 6.287 -7.792 1.00 . A A . 19 ALA O 1 1
20 40049 1 1 20 ALA C C -13.091 5.525 -4.466 1.00 . A A . 20 ALA C 1 1
20 40050 1 1 20 ALA CA C -13.780 5.297 -5.786 1.00 . A A . 20 ALA CA 1 1
20 40051 1 1 20 ALA CB C -13.872 3.840 -6.034 1.00 . A A . 20 ALA CB 1 1
20 40052 1 1 20 ALA H H -12.174 6.117 -7.039 1.00 . A A . 20 ALA H 1 1
20 40053 1 1 20 ALA HA H -14.787 5.666 -5.684 1.00 . A A . 20 ALA HA 1 1
20 40054 1 1 20 ALA HB1 H -12.991 3.505 -6.537 1.00 . A A . 20 ALA HB1 1 1
20 40055 1 1 20 ALA HB2 H -13.984 3.315 -5.091 1.00 . A A . 20 ALA HB2 1 1
20 40056 1 1 20 ALA HB3 H -14.726 3.669 -6.644 1.00 . A A . 20 ALA HB3 1 1
20 40057 1 1 20 ALA N N -13.166 5.993 -6.965 1.00 . A A . 20 ALA N 1 1
20 40058 1 1 20 ALA O O -12.066 4.928 -4.153 1.00 . A A . 20 ALA O 1 1
20 40059 1 1 21 ILE C C -13.884 5.244 -1.563 1.00 . A A . 21 ILE C 1 1
20 40060 1 1 21 ILE CA C -13.317 6.477 -2.241 1.00 . A A . 21 ILE CA 1 1
20 40061 1 1 21 ILE CB C -13.918 7.755 -1.665 1.00 . A A . 21 ILE CB 1 1
20 40062 1 1 21 ILE CD1 C -13.720 10.260 -1.796 1.00 . A A . 21 ILE CD1 1 1
20 40063 1 1 21 ILE CG1 C -13.320 8.947 -2.443 1.00 . A A . 21 ILE CG1 1 1
20 40064 1 1 21 ILE CG2 C -13.586 7.857 -0.149 1.00 . A A . 21 ILE CG2 1 1
20 40065 1 1 21 ILE H H -14.627 6.635 -3.909 1.00 . A A . 21 ILE H 1 1
20 40066 1 1 21 ILE HA H -12.237 6.495 -2.186 1.00 . A A . 21 ILE HA 1 1
20 40067 1 1 21 ILE HB H -14.990 7.738 -1.800 1.00 . A A . 21 ILE HB 1 1
20 40068 1 1 21 ILE HD11 H -14.738 10.192 -1.444 1.00 . A A . 21 ILE HD11 1 1
20 40069 1 1 21 ILE HD12 H -13.063 10.452 -0.965 1.00 . A A . 21 ILE HD12 1 1
20 40070 1 1 21 ILE HD13 H -13.635 11.051 -2.515 1.00 . A A . 21 ILE HD13 1 1
20 40071 1 1 21 ILE HG12 H -12.244 8.867 -2.447 1.00 . A A . 21 ILE HG12 1 1
20 40072 1 1 21 ILE HG13 H -13.685 8.927 -3.460 1.00 . A A . 21 ILE HG13 1 1
20 40073 1 1 21 ILE HG21 H -12.956 7.029 0.143 1.00 . A A . 21 ILE HG21 1 1
20 40074 1 1 21 ILE HG22 H -13.073 8.785 0.050 1.00 . A A . 21 ILE HG22 1 1
20 40075 1 1 21 ILE HG23 H -14.504 7.828 0.421 1.00 . A A . 21 ILE HG23 1 1
20 40076 1 1 21 ILE N N -13.763 6.283 -3.631 1.00 . A A . 21 ILE N 1 1
20 40077 1 1 21 ILE O O -15.072 4.974 -1.702 1.00 . A A . 21 ILE O 1 1
20 40078 1 1 22 VAL C C -13.176 2.943 1.072 1.00 . A A . 22 VAL C 1 1
20 40079 1 1 22 VAL CA C -13.600 3.158 -0.371 1.00 . A A . 22 VAL CA 1 1
20 40080 1 1 22 VAL CB C -13.018 1.980 -1.215 1.00 . A A . 22 VAL CB 1 1
20 40081 1 1 22 VAL CG1 C -13.580 0.628 -0.728 1.00 . A A . 22 VAL CG1 1 1
20 40082 1 1 22 VAL CG2 C -13.365 2.168 -2.707 1.00 . A A . 22 VAL CG2 1 1
20 40083 1 1 22 VAL H H -12.131 4.630 -0.890 1.00 . A A . 22 VAL H 1 1
20 40084 1 1 22 VAL HA H -14.679 3.153 -0.456 1.00 . A A . 22 VAL HA 1 1
20 40085 1 1 22 VAL HB H -11.942 1.970 -1.101 1.00 . A A . 22 VAL HB 1 1
20 40086 1 1 22 VAL HG11 H -13.668 0.636 0.346 1.00 . A A . 22 VAL HG11 1 1
20 40087 1 1 22 VAL HG12 H -14.552 0.464 -1.166 1.00 . A A . 22 VAL HG12 1 1
20 40088 1 1 22 VAL HG13 H -12.911 -0.173 -1.026 1.00 . A A . 22 VAL HG13 1 1
20 40089 1 1 22 VAL HG21 H -13.794 3.142 -2.861 1.00 . A A . 22 VAL HG21 1 1
20 40090 1 1 22 VAL HG22 H -12.461 2.072 -3.299 1.00 . A A . 22 VAL HG22 1 1
20 40091 1 1 22 VAL HG23 H -14.072 1.412 -3.013 1.00 . A A . 22 VAL HG23 1 1
20 40092 1 1 22 VAL N N -13.070 4.436 -0.933 1.00 . A A . 22 VAL N 1 1
20 40093 1 1 22 VAL O O -12.005 2.844 1.349 1.00 . A A . 22 VAL O 1 1
20 40094 1 1 23 GLY C C -13.372 0.979 3.402 1.00 . A A . 23 GLY C 1 1
20 40095 1 1 23 GLY CA C -13.809 2.459 3.405 1.00 . A A . 23 GLY CA 1 1
20 40096 1 1 23 GLY H H -15.068 2.825 1.693 1.00 . A A . 23 GLY H 1 1
20 40097 1 1 23 GLY HA2 H -12.994 3.092 3.752 1.00 . A A . 23 GLY HA2 1 1
20 40098 1 1 23 GLY HA3 H -14.675 2.584 4.030 1.00 . A A . 23 GLY HA3 1 1
20 40099 1 1 23 GLY N N -14.140 2.785 1.974 1.00 . A A . 23 GLY N 1 1
20 40100 1 1 23 GLY O O -14.151 0.087 3.633 1.00 . A A . 23 GLY O 1 1
20 40101 1 1 24 TYR C C -11.150 -1.246 4.325 1.00 . A A . 24 TYR C 1 1
20 40102 1 1 24 TYR CA C -11.515 -0.613 2.932 1.00 . A A . 24 TYR CA 1 1
20 40103 1 1 24 TYR CB C -10.228 -0.400 2.071 1.00 . A A . 24 TYR CB 1 1
20 40104 1 1 24 TYR CD1 C -9.066 1.110 3.762 1.00 . A A . 24 TYR CD1 1 1
20 40105 1 1 24 TYR CD2 C -7.982 -0.924 3.081 1.00 . A A . 24 TYR CD2 1 1
20 40106 1 1 24 TYR CE1 C -7.997 1.390 4.623 1.00 . A A . 24 TYR CE1 1 1
20 40107 1 1 24 TYR CE2 C -6.912 -0.649 3.935 1.00 . A A . 24 TYR CE2 1 1
20 40108 1 1 24 TYR CG C -9.048 -0.053 2.988 1.00 . A A . 24 TYR CG 1 1
20 40109 1 1 24 TYR CZ C -6.920 0.509 4.705 1.00 . A A . 24 TYR CZ 1 1
20 40110 1 1 24 TYR H H -11.590 1.505 2.865 1.00 . A A . 24 TYR H 1 1
20 40111 1 1 24 TYR HA H -12.186 -1.253 2.401 1.00 . A A . 24 TYR HA 1 1
20 40112 1 1 24 TYR HB2 H -9.989 -1.278 1.484 1.00 . A A . 24 TYR HB2 1 1
20 40113 1 1 24 TYR HB3 H -10.414 0.401 1.403 1.00 . A A . 24 TYR HB3 1 1
20 40114 1 1 24 TYR HD1 H -9.902 1.784 3.702 1.00 . A A . 24 TYR HD1 1 1
20 40115 1 1 24 TYR HD2 H -7.983 -1.810 2.498 1.00 . A A . 24 TYR HD2 1 1
20 40116 1 1 24 TYR HE1 H -8.006 2.282 5.221 1.00 . A A . 24 TYR HE1 1 1
20 40117 1 1 24 TYR HE2 H -6.081 -1.333 3.996 1.00 . A A . 24 TYR HE2 1 1
20 40118 1 1 24 TYR HH H -6.207 0.791 6.451 1.00 . A A . 24 TYR HH 1 1
20 40119 1 1 24 TYR N N -12.127 0.760 3.070 1.00 . A A . 24 TYR N 1 1
20 40120 1 1 24 TYR O O -10.235 -2.061 4.405 1.00 . A A . 24 TYR O 1 1
20 40121 1 1 24 TYR OH O -5.867 0.781 5.554 1.00 . A A . 24 TYR OH 1 1
20 40122 1 1 25 LYS C C -11.777 -2.925 6.723 1.00 . A A . 25 LYS C 1 1
20 40123 1 1 25 LYS CA C -11.522 -1.416 6.738 1.00 . A A . 25 LYS CA 1 1
20 40124 1 1 25 LYS CB C -12.406 -0.720 7.766 1.00 . A A . 25 LYS CB 1 1
20 40125 1 1 25 LYS CD C -12.302 1.584 6.873 1.00 . A A . 25 LYS CD 1 1
20 40126 1 1 25 LYS CE C -12.399 3.025 7.360 1.00 . A A . 25 LYS CE 1 1
20 40127 1 1 25 LYS CG C -11.883 0.699 8.014 1.00 . A A . 25 LYS CG 1 1
20 40128 1 1 25 LYS H H -12.529 -0.243 5.305 1.00 . A A . 25 LYS H 1 1
20 40129 1 1 25 LYS HA H -10.517 -1.224 6.969 1.00 . A A . 25 LYS HA 1 1
20 40130 1 1 25 LYS HB2 H -13.394 -0.673 7.389 1.00 . A A . 25 LYS HB2 1 1
20 40131 1 1 25 LYS HB3 H -12.396 -1.258 8.684 1.00 . A A . 25 LYS HB3 1 1
20 40132 1 1 25 LYS HD2 H -11.565 1.508 6.085 1.00 . A A . 25 LYS HD2 1 1
20 40133 1 1 25 LYS HD3 H -13.261 1.262 6.502 1.00 . A A . 25 LYS HD3 1 1
20 40134 1 1 25 LYS HE2 H -11.452 3.324 7.767 1.00 . A A . 25 LYS HE2 1 1
20 40135 1 1 25 LYS HE3 H -12.648 3.665 6.530 1.00 . A A . 25 LYS HE3 1 1
20 40136 1 1 25 LYS HG2 H -12.291 1.082 8.933 1.00 . A A . 25 LYS HG2 1 1
20 40137 1 1 25 LYS HG3 H -10.806 0.689 8.074 1.00 . A A . 25 LYS HG3 1 1
20 40138 1 1 25 LYS HZ1 H -14.250 2.516 8.173 1.00 . A A . 25 LYS HZ1 1 1
20 40139 1 1 25 LYS HZ2 H -13.056 2.853 9.329 1.00 . A A . 25 LYS HZ2 1 1
20 40140 1 1 25 LYS HZ3 H -13.779 4.120 8.467 1.00 . A A . 25 LYS HZ3 1 1
20 40141 1 1 25 LYS N N -11.834 -0.869 5.392 1.00 . A A . 25 LYS N 1 1
20 40142 1 1 25 LYS NZ N -13.451 3.136 8.412 1.00 . A A . 25 LYS NZ 1 1
20 40143 1 1 25 LYS O O -11.800 -3.542 5.664 1.00 . A A . 25 LYS O 1 1
20 40144 1 1 26 ASP C C -13.334 -5.377 6.929 1.00 . A A . 26 ASP C 1 1
20 40145 1 1 26 ASP CA C -12.273 -5.027 7.964 1.00 . A A . 26 ASP CA 1 1
20 40146 1 1 26 ASP CB C -12.800 -5.418 9.356 1.00 . A A . 26 ASP CB 1 1
20 40147 1 1 26 ASP CG C -13.619 -4.280 9.998 1.00 . A A . 26 ASP CG 1 1
20 40148 1 1 26 ASP H H -11.964 -2.997 8.677 1.00 . A A . 26 ASP H 1 1
20 40149 1 1 26 ASP HA H -11.381 -5.580 7.756 1.00 . A A . 26 ASP HA 1 1
20 40150 1 1 26 ASP HB2 H -13.425 -6.272 9.243 1.00 . A A . 26 ASP HB2 1 1
20 40151 1 1 26 ASP HB3 H -11.968 -5.666 9.997 1.00 . A A . 26 ASP HB3 1 1
20 40152 1 1 26 ASP N N -11.984 -3.523 7.881 1.00 . A A . 26 ASP N 1 1
20 40153 1 1 26 ASP O O -13.121 -6.196 6.043 1.00 . A A . 26 ASP O 1 1
20 40154 1 1 26 ASP OD1 O -13.016 -3.409 10.603 1.00 . A A . 26 ASP OD1 1 1
20 40155 1 1 26 ASP OD2 O -14.833 -4.315 9.886 1.00 . A A . 26 ASP OD2 1 1
20 40156 1 1 27 SER C C -15.461 -3.675 5.120 1.00 . A A . 27 SER C 1 1
20 40157 1 1 27 SER CA C -15.544 -4.876 6.064 1.00 . A A . 27 SER CA 1 1
20 40158 1 1 27 SER CB C -16.868 -4.877 6.811 1.00 . A A . 27 SER CB 1 1
20 40159 1 1 27 SER H H -14.544 -4.042 7.707 1.00 . A A . 27 SER H 1 1
20 40160 1 1 27 SER HA H -15.421 -5.794 5.513 1.00 . A A . 27 SER HA 1 1
20 40161 1 1 27 SER HB2 H -17.642 -4.676 6.131 1.00 . A A . 27 SER HB2 1 1
20 40162 1 1 27 SER HB3 H -17.027 -5.847 7.264 1.00 . A A . 27 SER HB3 1 1
20 40163 1 1 27 SER HG H -17.103 -4.276 8.653 1.00 . A A . 27 SER HG 1 1
20 40164 1 1 27 SER N N -14.450 -4.703 7.019 1.00 . A A . 27 SER N 1 1
20 40165 1 1 27 SER O O -15.684 -2.555 5.554 1.00 . A A . 27 SER O 1 1
20 40166 1 1 27 SER OG O -16.858 -3.866 7.817 1.00 . A A . 27 SER OG 1 1
20 40167 1 1 28 PRO C C -16.219 -2.323 2.412 1.00 . A A . 28 PRO C 1 1
20 40168 1 1 28 PRO CA C -14.897 -2.849 2.899 1.00 . A A . 28 PRO CA 1 1
20 40169 1 1 28 PRO CB C -14.088 -3.481 1.776 1.00 . A A . 28 PRO CB 1 1
20 40170 1 1 28 PRO CD C -14.830 -5.259 3.302 1.00 . A A . 28 PRO CD 1 1
20 40171 1 1 28 PRO CG C -14.307 -5.000 1.901 1.00 . A A . 28 PRO CG 1 1
20 40172 1 1 28 PRO HA H -14.331 -2.068 3.339 1.00 . A A . 28 PRO HA 1 1
20 40173 1 1 28 PRO HB2 H -14.445 -3.125 0.816 1.00 . A A . 28 PRO HB2 1 1
20 40174 1 1 28 PRO HB3 H -13.039 -3.253 1.892 1.00 . A A . 28 PRO HB3 1 1
20 40175 1 1 28 PRO HD2 H -15.749 -5.830 3.254 1.00 . A A . 28 PRO HD2 1 1
20 40176 1 1 28 PRO HD3 H -14.092 -5.776 3.890 1.00 . A A . 28 PRO HD3 1 1
20 40177 1 1 28 PRO HG2 H -15.020 -5.333 1.183 1.00 . A A . 28 PRO HG2 1 1
20 40178 1 1 28 PRO HG3 H -13.387 -5.504 1.776 1.00 . A A . 28 PRO HG3 1 1
20 40179 1 1 28 PRO N N -15.079 -3.917 3.857 1.00 . A A . 28 PRO N 1 1
20 40180 1 1 28 PRO O O -17.239 -3.003 2.475 1.00 . A A . 28 PRO O 1 1
20 40181 1 1 29 SER C C -17.032 0.711 0.582 1.00 . A A . 29 SER C 1 1
20 40182 1 1 29 SER CA C -17.423 -0.470 1.427 1.00 . A A . 29 SER CA 1 1
20 40183 1 1 29 SER CB C -18.289 -0.012 2.593 1.00 . A A . 29 SER CB 1 1
20 40184 1 1 29 SER H H -15.363 -0.605 1.901 1.00 . A A . 29 SER H 1 1
20 40185 1 1 29 SER HA H -17.957 -1.164 0.833 1.00 . A A . 29 SER HA 1 1
20 40186 1 1 29 SER HB2 H -19.089 0.604 2.226 1.00 . A A . 29 SER HB2 1 1
20 40187 1 1 29 SER HB3 H -18.705 -0.877 3.094 1.00 . A A . 29 SER HB3 1 1
20 40188 1 1 29 SER HG H -17.970 0.808 4.327 1.00 . A A . 29 SER HG 1 1
20 40189 1 1 29 SER N N -16.204 -1.106 1.931 1.00 . A A . 29 SER N 1 1
20 40190 1 1 29 SER O O -15.891 1.145 0.595 1.00 . A A . 29 SER O 1 1
20 40191 1 1 29 SER OG O -17.493 0.742 3.498 1.00 . A A . 29 SER OG 1 1
20 40192 1 1 30 VAL C C -18.144 3.637 -0.358 1.00 . A A . 30 VAL C 1 1
20 40193 1 1 30 VAL CA C -17.677 2.350 -1.041 1.00 . A A . 30 VAL CA 1 1
20 40194 1 1 30 VAL CB C -18.397 2.080 -2.353 1.00 . A A . 30 VAL CB 1 1
20 40195 1 1 30 VAL CG1 C -18.400 3.326 -3.228 1.00 . A A . 30 VAL CG1 1 1
20 40196 1 1 30 VAL CG2 C -17.657 0.927 -3.069 1.00 . A A . 30 VAL CG2 1 1
20 40197 1 1 30 VAL H H -18.840 0.832 -0.160 1.00 . A A . 30 VAL H 1 1
20 40198 1 1 30 VAL HA H -16.615 2.402 -1.224 1.00 . A A . 30 VAL HA 1 1
20 40199 1 1 30 VAL HB H -19.414 1.779 -2.148 1.00 . A A . 30 VAL HB 1 1
20 40200 1 1 30 VAL HG11 H -18.885 4.132 -2.696 1.00 . A A . 30 VAL HG11 1 1
20 40201 1 1 30 VAL HG12 H -17.388 3.604 -3.454 1.00 . A A . 30 VAL HG12 1 1
20 40202 1 1 30 VAL HG13 H -18.936 3.120 -4.134 1.00 . A A . 30 VAL HG13 1 1
20 40203 1 1 30 VAL HG21 H -16.895 0.521 -2.414 1.00 . A A . 30 VAL HG21 1 1
20 40204 1 1 30 VAL HG22 H -18.356 0.148 -3.315 1.00 . A A . 30 VAL HG22 1 1
20 40205 1 1 30 VAL HG23 H -17.192 1.294 -3.968 1.00 . A A . 30 VAL HG23 1 1
20 40206 1 1 30 VAL N N -17.955 1.218 -0.165 1.00 . A A . 30 VAL N 1 1
20 40207 1 1 30 VAL O O -19.328 3.941 -0.312 1.00 . A A . 30 VAL O 1 1
20 40208 1 1 31 TRP C C -17.994 6.692 -0.138 1.00 . A A . 31 TRP C 1 1
20 40209 1 1 31 TRP CA C -17.515 5.656 0.873 1.00 . A A . 31 TRP CA 1 1
20 40210 1 1 31 TRP CB C -16.250 6.137 1.613 1.00 . A A . 31 TRP CB 1 1
20 40211 1 1 31 TRP CD1 C -16.932 4.383 3.341 1.00 . A A . 31 TRP CD1 1 1
20 40212 1 1 31 TRP CD2 C -15.279 5.714 4.085 1.00 . A A . 31 TRP CD2 1 1
20 40213 1 1 31 TRP CE2 C -15.591 4.807 5.122 1.00 . A A . 31 TRP CE2 1 1
20 40214 1 1 31 TRP CE3 C -14.256 6.657 4.318 1.00 . A A . 31 TRP CE3 1 1
20 40215 1 1 31 TRP CG C -16.159 5.437 2.955 1.00 . A A . 31 TRP CG 1 1
20 40216 1 1 31 TRP CH2 C -13.924 5.774 6.558 1.00 . A A . 31 TRP CH2 1 1
20 40217 1 1 31 TRP CZ2 C -14.928 4.831 6.338 1.00 . A A . 31 TRP CZ2 1 1
20 40218 1 1 31 TRP CZ3 C -13.584 6.681 5.551 1.00 . A A . 31 TRP CZ3 1 1
20 40219 1 1 31 TRP H H -16.269 4.097 0.116 1.00 . A A . 31 TRP H 1 1
20 40220 1 1 31 TRP HA H -18.294 5.477 1.594 1.00 . A A . 31 TRP HA 1 1
20 40221 1 1 31 TRP HB2 H -15.377 5.902 1.022 1.00 . A A . 31 TRP HB2 1 1
20 40222 1 1 31 TRP HB3 H -16.304 7.204 1.767 1.00 . A A . 31 TRP HB3 1 1
20 40223 1 1 31 TRP HD1 H -17.696 3.915 2.737 1.00 . A A . 31 TRP HD1 1 1
20 40224 1 1 31 TRP HE1 H -17.016 3.306 5.099 1.00 . A A . 31 TRP HE1 1 1
20 40225 1 1 31 TRP HE3 H -13.974 7.347 3.543 1.00 . A A . 31 TRP HE3 1 1
20 40226 1 1 31 TRP HH2 H -13.405 5.800 7.503 1.00 . A A . 31 TRP HH2 1 1
20 40227 1 1 31 TRP HZ2 H -15.196 4.130 7.111 1.00 . A A . 31 TRP HZ2 1 1
20 40228 1 1 31 TRP HZ3 H -12.812 7.410 5.727 1.00 . A A . 31 TRP HZ3 1 1
20 40229 1 1 31 TRP N N -17.197 4.386 0.175 1.00 . A A . 31 TRP N 1 1
20 40230 1 1 31 TRP NE1 N -16.602 4.023 4.608 1.00 . A A . 31 TRP NE1 1 1
20 40231 1 1 31 TRP O O -18.696 7.629 0.217 1.00 . A A . 31 TRP O 1 1
20 40232 1 1 32 ALA C C -17.489 7.127 -3.836 1.00 . A A . 32 ALA C 1 1
20 40233 1 1 32 ALA CA C -18.117 7.475 -2.475 1.00 . A A . 32 ALA CA 1 1
20 40234 1 1 32 ALA CB C -17.740 8.912 -2.089 1.00 . A A . 32 ALA CB 1 1
20 40235 1 1 32 ALA H H -17.104 5.741 -1.655 1.00 . A A . 32 ALA H 1 1
20 40236 1 1 32 ALA HA H -19.192 7.403 -2.558 1.00 . A A . 32 ALA HA 1 1
20 40237 1 1 32 ALA HB1 H -16.790 8.906 -1.570 1.00 . A A . 32 ALA HB1 1 1
20 40238 1 1 32 ALA HB2 H -17.660 9.517 -2.991 1.00 . A A . 32 ALA HB2 1 1
20 40239 1 1 32 ALA HB3 H -18.500 9.322 -1.448 1.00 . A A . 32 ALA HB3 1 1
20 40240 1 1 32 ALA N N -17.648 6.514 -1.408 1.00 . A A . 32 ALA N 1 1
20 40241 1 1 32 ALA O O -16.471 7.685 -4.226 1.00 . A A . 32 ALA O 1 1
20 40242 1 1 33 ALA C C -18.652 6.213 -6.939 1.00 . A A . 33 ALA C 1 1
20 40243 1 1 33 ALA CA C -17.605 5.852 -5.922 1.00 . A A . 33 ALA CA 1 1
20 40244 1 1 33 ALA CB C -17.356 4.343 -6.004 1.00 . A A . 33 ALA CB 1 1
20 40245 1 1 33 ALA H H -18.938 5.825 -4.256 1.00 . A A . 33 ALA H 1 1
20 40246 1 1 33 ALA HA H -16.689 6.387 -6.124 1.00 . A A . 33 ALA HA 1 1
20 40247 1 1 33 ALA HB1 H -16.645 4.051 -5.251 1.00 . A A . 33 ALA HB1 1 1
20 40248 1 1 33 ALA HB2 H -18.287 3.816 -5.851 1.00 . A A . 33 ALA HB2 1 1
20 40249 1 1 33 ALA HB3 H -16.968 4.094 -6.981 1.00 . A A . 33 ALA HB3 1 1
20 40250 1 1 33 ALA N N -18.118 6.227 -4.578 1.00 . A A . 33 ALA N 1 1
20 40251 1 1 33 ALA O O -19.827 5.950 -6.733 1.00 . A A . 33 ALA O 1 1
20 40252 1 1 34 VAL C C -20.116 5.893 -9.426 1.00 . A A . 34 VAL C 1 1
20 40253 1 1 34 VAL CA C -19.232 7.162 -9.147 1.00 . A A . 34 VAL CA 1 1
20 40254 1 1 34 VAL CB C -18.460 7.594 -10.419 1.00 . A A . 34 VAL CB 1 1
20 40255 1 1 34 VAL CG1 C -19.450 8.056 -11.486 1.00 . A A . 34 VAL CG1 1 1
20 40256 1 1 34 VAL CG2 C -17.531 8.768 -10.074 1.00 . A A . 34 VAL CG2 1 1
20 40257 1 1 34 VAL H H -17.298 6.964 -8.174 1.00 . A A . 34 VAL H 1 1
20 40258 1 1 34 VAL HA H -19.851 7.976 -8.805 1.00 . A A . 34 VAL HA 1 1
20 40259 1 1 34 VAL HB H -17.870 6.762 -10.804 1.00 . A A . 34 VAL HB 1 1
20 40260 1 1 34 VAL HG11 H -20.358 7.480 -11.409 1.00 . A A . 34 VAL HG11 1 1
20 40261 1 1 34 VAL HG12 H -19.673 9.110 -11.337 1.00 . A A . 34 VAL HG12 1 1
20 40262 1 1 34 VAL HG13 H -19.014 7.917 -12.465 1.00 . A A . 34 VAL HG13 1 1
20 40263 1 1 34 VAL HG21 H -18.117 9.592 -9.683 1.00 . A A . 34 VAL HG21 1 1
20 40264 1 1 34 VAL HG22 H -16.818 8.458 -9.335 1.00 . A A . 34 VAL HG22 1 1
20 40265 1 1 34 VAL HG23 H -17.010 9.088 -10.964 1.00 . A A . 34 VAL HG23 1 1
20 40266 1 1 34 VAL N N -18.243 6.793 -8.053 1.00 . A A . 34 VAL N 1 1
20 40267 1 1 34 VAL O O -19.629 4.934 -9.996 1.00 . A A . 34 VAL O 1 1
20 40268 1 1 35 PRO C C -22.746 4.477 -10.465 1.00 . A A . 35 PRO C 1 1
20 40269 1 1 35 PRO CA C -22.280 4.730 -9.038 1.00 . A A . 35 PRO CA 1 1
20 40270 1 1 35 PRO CB C -23.460 5.075 -8.116 1.00 . A A . 35 PRO CB 1 1
20 40271 1 1 35 PRO CD C -22.009 7.071 -8.257 1.00 . A A . 35 PRO CD 1 1
20 40272 1 1 35 PRO CG C -23.454 6.617 -7.963 1.00 . A A . 35 PRO CG 1 1
20 40273 1 1 35 PRO HA H -21.782 3.857 -8.660 1.00 . A A . 35 PRO HA 1 1
20 40274 1 1 35 PRO HB2 H -24.390 4.745 -8.565 1.00 . A A . 35 PRO HB2 1 1
20 40275 1 1 35 PRO HB3 H -23.328 4.611 -7.150 1.00 . A A . 35 PRO HB3 1 1
20 40276 1 1 35 PRO HD2 H -22.011 7.931 -8.913 1.00 . A A . 35 PRO HD2 1 1
20 40277 1 1 35 PRO HD3 H -21.491 7.298 -7.341 1.00 . A A . 35 PRO HD3 1 1
20 40278 1 1 35 PRO HG2 H -24.139 7.061 -8.673 1.00 . A A . 35 PRO HG2 1 1
20 40279 1 1 35 PRO HG3 H -23.726 6.892 -6.958 1.00 . A A . 35 PRO HG3 1 1
20 40280 1 1 35 PRO N N -21.381 5.902 -8.927 1.00 . A A . 35 PRO N 1 1
20 40281 1 1 35 PRO O O -22.861 5.388 -11.272 1.00 . A A . 35 PRO O 1 1
20 40282 1 1 36 GLY C C -22.271 2.346 -12.967 1.00 . A A . 36 GLY C 1 1
20 40283 1 1 36 GLY CA C -23.470 2.819 -12.132 1.00 . A A . 36 GLY CA 1 1
20 40284 1 1 36 GLY H H -22.902 2.519 -10.082 1.00 . A A . 36 GLY H 1 1
20 40285 1 1 36 GLY HA2 H -24.195 2.020 -12.051 1.00 . A A . 36 GLY HA2 1 1
20 40286 1 1 36 GLY HA3 H -23.926 3.670 -12.615 1.00 . A A . 36 GLY HA3 1 1
20 40287 1 1 36 GLY N N -23.013 3.211 -10.768 1.00 . A A . 36 GLY N 1 1
20 40288 1 1 36 GLY O O -22.445 1.716 -14.001 1.00 . A A . 36 GLY O 1 1
20 40289 1 1 37 LYS C C -19.309 0.890 -12.938 1.00 . A A . 37 LYS C 1 1
20 40290 1 1 37 LYS CA C -19.831 2.290 -13.325 1.00 . A A . 37 LYS CA 1 1
20 40291 1 1 37 LYS CB C -18.740 3.345 -13.108 1.00 . A A . 37 LYS CB 1 1
20 40292 1 1 37 LYS CD C -19.789 4.732 -14.947 1.00 . A A . 37 LYS CD 1 1
20 40293 1 1 37 LYS CE C -20.212 6.141 -15.355 1.00 . A A . 37 LYS CE 1 1
20 40294 1 1 37 LYS CG C -19.283 4.743 -13.493 1.00 . A A . 37 LYS CG 1 1
20 40295 1 1 37 LYS H H -20.941 3.212 -11.729 1.00 . A A . 37 LYS H 1 1
20 40296 1 1 37 LYS HA H -20.089 2.276 -14.371 1.00 . A A . 37 LYS HA 1 1
20 40297 1 1 37 LYS HB2 H -18.445 3.349 -12.070 1.00 . A A . 37 LYS HB2 1 1
20 40298 1 1 37 LYS HB3 H -17.887 3.112 -13.724 1.00 . A A . 37 LYS HB3 1 1
20 40299 1 1 37 LYS HD2 H -19.000 4.389 -15.599 1.00 . A A . 37 LYS HD2 1 1
20 40300 1 1 37 LYS HD3 H -20.636 4.067 -15.026 1.00 . A A . 37 LYS HD3 1 1
20 40301 1 1 37 LYS HE2 H -20.678 6.107 -16.330 1.00 . A A . 37 LYS HE2 1 1
20 40302 1 1 37 LYS HE3 H -20.915 6.530 -14.634 1.00 . A A . 37 LYS HE3 1 1
20 40303 1 1 37 LYS HG2 H -20.099 5.005 -12.833 1.00 . A A . 37 LYS HG2 1 1
20 40304 1 1 37 LYS HG3 H -18.494 5.474 -13.395 1.00 . A A . 37 LYS HG3 1 1
20 40305 1 1 37 LYS HZ1 H -18.260 6.551 -15.948 1.00 . A A . 37 LYS HZ1 1 1
20 40306 1 1 37 LYS HZ2 H -19.261 7.917 -15.872 1.00 . A A . 37 LYS HZ2 1 1
20 40307 1 1 37 LYS HZ3 H -18.680 7.212 -14.441 1.00 . A A . 37 LYS HZ3 1 1
20 40308 1 1 37 LYS N N -21.046 2.680 -12.542 1.00 . A A . 37 LYS N 1 1
20 40309 1 1 37 LYS NZ N -19.012 7.022 -15.408 1.00 . A A . 37 LYS NZ 1 1
20 40310 1 1 37 LYS O O -19.573 -0.075 -13.648 1.00 . A A . 37 LYS O 1 1
20 40311 1 1 38 THR C C -17.326 -0.590 -10.072 1.00 . A A . 38 THR C 1 1
20 40312 1 1 38 THR CA C -17.966 -0.597 -11.490 1.00 . A A . 38 THR CA 1 1
20 40313 1 1 38 THR CB C -16.906 -0.951 -12.586 1.00 . A A . 38 THR CB 1 1
20 40314 1 1 38 THR CG2 C -15.817 -1.928 -12.070 1.00 . A A . 38 THR CG2 1 1
20 40315 1 1 38 THR H H -18.303 1.545 -11.313 1.00 . A A . 38 THR H 1 1
20 40316 1 1 38 THR HA H -18.741 -1.317 -11.523 1.00 . A A . 38 THR HA 1 1
20 40317 1 1 38 THR HB H -16.445 -0.050 -12.901 1.00 . A A . 38 THR HB 1 1
20 40318 1 1 38 THR HG1 H -17.484 -0.944 -14.442 1.00 . A A . 38 THR HG1 1 1
20 40319 1 1 38 THR HG21 H -16.243 -2.572 -11.328 1.00 . A A . 38 THR HG21 1 1
20 40320 1 1 38 THR HG22 H -15.445 -2.523 -12.892 1.00 . A A . 38 THR HG22 1 1
20 40321 1 1 38 THR HG23 H -14.994 -1.363 -11.635 1.00 . A A . 38 THR HG23 1 1
20 40322 1 1 38 THR N N -18.531 0.762 -11.850 1.00 . A A . 38 THR N 1 1
20 40323 1 1 38 THR O O -17.449 -1.553 -9.329 1.00 . A A . 38 THR O 1 1
20 40324 1 1 38 THR OG1 O -17.566 -1.542 -13.694 1.00 . A A . 38 THR OG1 1 1
20 40325 1 1 39 PHE C C -16.841 0.446 -7.232 1.00 . A A . 39 PHE C 1 1
20 40326 1 1 39 PHE CA C -15.902 0.540 -8.405 1.00 . A A . 39 PHE CA 1 1
20 40327 1 1 39 PHE CB C -15.204 1.864 -8.311 1.00 . A A . 39 PHE CB 1 1
20 40328 1 1 39 PHE CD1 C -13.644 0.872 -10.083 1.00 . A A . 39 PHE CD1 1 1
20 40329 1 1 39 PHE CD2 C -13.068 3.000 -9.067 1.00 . A A . 39 PHE CD2 1 1
20 40330 1 1 39 PHE CE1 C -12.503 0.925 -10.837 1.00 . A A . 39 PHE CE1 1 1
20 40331 1 1 39 PHE CE2 C -11.912 3.042 -9.828 1.00 . A A . 39 PHE CE2 1 1
20 40332 1 1 39 PHE CG C -13.947 1.911 -9.184 1.00 . A A . 39 PHE CG 1 1
20 40333 1 1 39 PHE CZ C -11.633 2.000 -10.714 1.00 . A A . 39 PHE CZ 1 1
20 40334 1 1 39 PHE H H -16.517 1.192 -10.376 1.00 . A A . 39 PHE H 1 1
20 40335 1 1 39 PHE HA H -15.169 -0.248 -8.341 1.00 . A A . 39 PHE HA 1 1
20 40336 1 1 39 PHE HB2 H -15.890 2.646 -8.614 1.00 . A A . 39 PHE HB2 1 1
20 40337 1 1 39 PHE HB3 H -14.930 2.006 -7.296 1.00 . A A . 39 PHE HB3 1 1
20 40338 1 1 39 PHE HD1 H -14.312 0.033 -10.185 1.00 . A A . 39 PHE HD1 1 1
20 40339 1 1 39 PHE HD2 H -13.290 3.801 -8.398 1.00 . A A . 39 PHE HD2 1 1
20 40340 1 1 39 PHE HE1 H -12.286 0.132 -11.529 1.00 . A A . 39 PHE HE1 1 1
20 40341 1 1 39 PHE HE2 H -11.227 3.891 -9.737 1.00 . A A . 39 PHE HE2 1 1
20 40342 1 1 39 PHE HZ H -10.743 2.019 -11.302 1.00 . A A . 39 PHE HZ 1 1
20 40343 1 1 39 PHE N N -16.616 0.459 -9.736 1.00 . A A . 39 PHE N 1 1
20 40344 1 1 39 PHE O O -16.534 -0.185 -6.251 1.00 . A A . 39 PHE O 1 1
20 40345 1 1 40 VAL C C -19.358 -0.322 -5.846 1.00 . A A . 40 VAL C 1 1
20 40346 1 1 40 VAL CA C -18.964 1.124 -6.204 1.00 . A A . 40 VAL CA 1 1
20 40347 1 1 40 VAL CB C -20.191 1.957 -6.634 1.00 . A A . 40 VAL CB 1 1
20 40348 1 1 40 VAL CG1 C -20.620 1.555 -8.042 1.00 . A A . 40 VAL CG1 1 1
20 40349 1 1 40 VAL CG2 C -21.342 1.744 -5.641 1.00 . A A . 40 VAL CG2 1 1
20 40350 1 1 40 VAL H H -18.130 1.607 -8.102 1.00 . A A . 40 VAL H 1 1
20 40351 1 1 40 VAL HA H -18.515 1.585 -5.342 1.00 . A A . 40 VAL HA 1 1
20 40352 1 1 40 VAL HB H -19.917 3.003 -6.641 1.00 . A A . 40 VAL HB 1 1
20 40353 1 1 40 VAL HG11 H -20.613 0.481 -8.128 1.00 . A A . 40 VAL HG11 1 1
20 40354 1 1 40 VAL HG12 H -21.610 1.928 -8.239 1.00 . A A . 40 VAL HG12 1 1
20 40355 1 1 40 VAL HG13 H -19.921 1.979 -8.757 1.00 . A A . 40 VAL HG13 1 1
20 40356 1 1 40 VAL HG21 H -20.949 1.294 -4.735 1.00 . A A . 40 VAL HG21 1 1
20 40357 1 1 40 VAL HG22 H -21.795 2.692 -5.405 1.00 . A A . 40 VAL HG22 1 1
20 40358 1 1 40 VAL HG23 H -22.079 1.087 -6.076 1.00 . A A . 40 VAL HG23 1 1
20 40359 1 1 40 VAL N N -17.959 1.108 -7.320 1.00 . A A . 40 VAL N 1 1
20 40360 1 1 40 VAL O O -19.819 -0.591 -4.739 1.00 . A A . 40 VAL O 1 1
20 40361 1 1 41 ASN C C -18.177 -3.319 -5.915 1.00 . A A . 41 ASN C 1 1
20 40362 1 1 41 ASN CA C -19.452 -2.656 -6.484 1.00 . A A . 41 ASN CA 1 1
20 40363 1 1 41 ASN CB C -19.858 -3.315 -7.793 1.00 . A A . 41 ASN CB 1 1
20 40364 1 1 41 ASN CG C -21.208 -2.756 -8.246 1.00 . A A . 41 ASN CG 1 1
20 40365 1 1 41 ASN H H -18.767 -1.023 -7.615 1.00 . A A . 41 ASN H 1 1
20 40366 1 1 41 ASN HA H -20.257 -2.725 -5.770 1.00 . A A . 41 ASN HA 1 1
20 40367 1 1 41 ASN HB2 H -19.111 -3.110 -8.545 1.00 . A A . 41 ASN HB2 1 1
20 40368 1 1 41 ASN HB3 H -19.935 -4.360 -7.648 1.00 . A A . 41 ASN HB3 1 1
20 40369 1 1 41 ASN HD21 H -22.084 -3.072 -6.494 1.00 . A A . 41 ASN HD21 1 1
20 40370 1 1 41 ASN HD22 H -23.074 -2.378 -7.686 1.00 . A A . 41 ASN HD22 1 1
20 40371 1 1 41 ASN N N -19.146 -1.253 -6.757 1.00 . A A . 41 ASN N 1 1
20 40372 1 1 41 ASN ND2 N -22.205 -2.734 -7.406 1.00 . A A . 41 ASN ND2 1 1
20 40373 1 1 41 ASN O O -17.958 -4.515 -6.085 1.00 . A A . 41 ASN O 1 1
20 40374 1 1 41 ASN OD1 O -21.356 -2.333 -9.376 1.00 . A A . 41 ASN OD1 1 1
20 40375 1 1 42 ILE C C -16.407 -3.938 -3.428 1.00 . A A . 42 ILE C 1 1
20 40376 1 1 42 ILE CA C -16.071 -3.063 -4.662 1.00 . A A . 42 ILE CA 1 1
20 40377 1 1 42 ILE CB C -15.105 -1.873 -4.324 1.00 . A A . 42 ILE CB 1 1
20 40378 1 1 42 ILE CD1 C -13.729 -0.149 -5.567 1.00 . A A . 42 ILE CD1 1 1
20 40379 1 1 42 ILE CG1 C -14.225 -1.603 -5.563 1.00 . A A . 42 ILE CG1 1 1
20 40380 1 1 42 ILE CG2 C -14.191 -2.192 -3.117 1.00 . A A . 42 ILE CG2 1 1
20 40381 1 1 42 ILE H H -17.515 -1.589 -5.115 1.00 . A A . 42 ILE H 1 1
20 40382 1 1 42 ILE HA H -15.586 -3.695 -5.421 1.00 . A A . 42 ILE HA 1 1
20 40383 1 1 42 ILE HB H -15.690 -0.992 -4.104 1.00 . A A . 42 ILE HB 1 1
20 40384 1 1 42 ILE HD11 H -13.686 0.219 -4.556 1.00 . A A . 42 ILE HD11 1 1
20 40385 1 1 42 ILE HD12 H -12.739 -0.105 -6.014 1.00 . A A . 42 ILE HD12 1 1
20 40386 1 1 42 ILE HD13 H -14.407 0.462 -6.145 1.00 . A A . 42 ILE HD13 1 1
20 40387 1 1 42 ILE HG12 H -13.374 -2.269 -5.547 1.00 . A A . 42 ILE HG12 1 1
20 40388 1 1 42 ILE HG13 H -14.803 -1.784 -6.457 1.00 . A A . 42 ILE HG13 1 1
20 40389 1 1 42 ILE HG21 H -13.737 -3.161 -3.251 1.00 . A A . 42 ILE HG21 1 1
20 40390 1 1 42 ILE HG22 H -13.422 -1.443 -3.037 1.00 . A A . 42 ILE HG22 1 1
20 40391 1 1 42 ILE HG23 H -14.785 -2.195 -2.216 1.00 . A A . 42 ILE HG23 1 1
20 40392 1 1 42 ILE N N -17.319 -2.527 -5.235 1.00 . A A . 42 ILE N 1 1
20 40393 1 1 42 ILE O O -17.396 -3.747 -2.738 1.00 . A A . 42 ILE O 1 1
20 40394 1 1 43 THR C C -14.294 -6.134 -1.510 1.00 . A A . 43 THR C 1 1
20 40395 1 1 43 THR CA C -15.706 -5.899 -2.116 1.00 . A A . 43 THR CA 1 1
20 40396 1 1 43 THR CB C -16.217 -7.184 -2.792 1.00 . A A . 43 THR CB 1 1
20 40397 1 1 43 THR CG2 C -17.694 -7.011 -3.146 1.00 . A A . 43 THR CG2 1 1
20 40398 1 1 43 THR H H -14.856 -4.986 -3.816 1.00 . A A . 43 THR H 1 1
20 40399 1 1 43 THR HA H -16.398 -5.560 -1.356 1.00 . A A . 43 THR HA 1 1
20 40400 1 1 43 THR HB H -16.095 -8.004 -2.162 1.00 . A A . 43 THR HB 1 1
20 40401 1 1 43 THR HG1 H -14.577 -7.638 -3.736 1.00 . A A . 43 THR HG1 1 1
20 40402 1 1 43 THR HG21 H -18.082 -6.107 -2.680 1.00 . A A . 43 THR HG21 1 1
20 40403 1 1 43 THR HG22 H -17.793 -6.930 -4.217 1.00 . A A . 43 THR HG22 1 1
20 40404 1 1 43 THR HG23 H -18.250 -7.865 -2.795 1.00 . A A . 43 THR HG23 1 1
20 40405 1 1 43 THR N N -15.577 -4.895 -3.219 1.00 . A A . 43 THR N 1 1
20 40406 1 1 43 THR O O -13.346 -5.580 -2.015 1.00 . A A . 43 THR O 1 1
20 40407 1 1 43 THR OG1 O -15.479 -7.420 -3.984 1.00 . A A . 43 THR OG1 1 1
20 40408 1 1 44 PRO C C -11.938 -8.118 -0.789 1.00 . A A . 44 PRO C 1 1
20 40409 1 1 44 PRO CA C -12.835 -7.283 0.142 1.00 . A A . 44 PRO CA 1 1
20 40410 1 1 44 PRO CB C -13.150 -8.020 1.416 1.00 . A A . 44 PRO CB 1 1
20 40411 1 1 44 PRO CD C -15.290 -7.705 0.207 1.00 . A A . 44 PRO CD 1 1
20 40412 1 1 44 PRO CG C -14.589 -8.587 1.265 1.00 . A A . 44 PRO CG 1 1
20 40413 1 1 44 PRO HA H -12.337 -6.385 0.376 1.00 . A A . 44 PRO HA 1 1
20 40414 1 1 44 PRO HB2 H -12.451 -8.808 1.529 1.00 . A A . 44 PRO HB2 1 1
20 40415 1 1 44 PRO HB3 H -13.105 -7.360 2.252 1.00 . A A . 44 PRO HB3 1 1
20 40416 1 1 44 PRO HD2 H -15.821 -8.323 -0.473 1.00 . A A . 44 PRO HD2 1 1
20 40417 1 1 44 PRO HD3 H -15.955 -7.001 0.681 1.00 . A A . 44 PRO HD3 1 1
20 40418 1 1 44 PRO HG2 H -14.549 -9.617 0.930 1.00 . A A . 44 PRO HG2 1 1
20 40419 1 1 44 PRO HG3 H -15.115 -8.519 2.204 1.00 . A A . 44 PRO HG3 1 1
20 40420 1 1 44 PRO N N -14.166 -6.986 -0.457 1.00 . A A . 44 PRO N 1 1
20 40421 1 1 44 PRO O O -10.812 -8.449 -0.441 1.00 . A A . 44 PRO O 1 1
20 40422 1 1 45 ALA C C -10.809 -8.182 -3.758 1.00 . A A . 45 ALA C 1 1
20 40423 1 1 45 ALA CA C -11.628 -9.183 -2.964 1.00 . A A . 45 ALA CA 1 1
20 40424 1 1 45 ALA CB C -12.592 -9.908 -3.896 1.00 . A A . 45 ALA CB 1 1
20 40425 1 1 45 ALA H H -13.291 -8.123 -2.189 1.00 . A A . 45 ALA H 1 1
20 40426 1 1 45 ALA HA H -10.992 -9.872 -2.484 1.00 . A A . 45 ALA HA 1 1
20 40427 1 1 45 ALA HB1 H -13.520 -9.349 -3.952 1.00 . A A . 45 ALA HB1 1 1
20 40428 1 1 45 ALA HB2 H -12.155 -9.978 -4.880 1.00 . A A . 45 ALA HB2 1 1
20 40429 1 1 45 ALA HB3 H -12.789 -10.897 -3.514 1.00 . A A . 45 ALA HB3 1 1
20 40430 1 1 45 ALA N N -12.421 -8.418 -1.960 1.00 . A A . 45 ALA N 1 1
20 40431 1 1 45 ALA O O -9.570 -8.122 -3.669 1.00 . A A . 45 ALA O 1 1
20 40432 1 1 46 GLU C C -9.992 -5.406 -4.385 1.00 . A A . 46 GLU C 1 1
20 40433 1 1 46 GLU CA C -10.821 -6.278 -5.330 1.00 . A A . 46 GLU CA 1 1
20 40434 1 1 46 GLU CB C -11.846 -5.405 -6.127 1.00 . A A . 46 GLU CB 1 1
20 40435 1 1 46 GLU CD C -14.179 -6.279 -6.088 1.00 . A A . 46 GLU CD 1 1
20 40436 1 1 46 GLU CG C -13.183 -5.321 -5.420 1.00 . A A . 46 GLU CG 1 1
20 40437 1 1 46 GLU H H -12.483 -7.452 -4.500 1.00 . A A . 46 GLU H 1 1
20 40438 1 1 46 GLU HA H -10.157 -6.754 -6.018 1.00 . A A . 46 GLU HA 1 1
20 40439 1 1 46 GLU HB2 H -11.459 -4.412 -6.217 1.00 . A A . 46 GLU HB2 1 1
20 40440 1 1 46 GLU HB3 H -11.984 -5.825 -7.113 1.00 . A A . 46 GLU HB3 1 1
20 40441 1 1 46 GLU HG2 H -13.058 -5.591 -4.380 1.00 . A A . 46 GLU HG2 1 1
20 40442 1 1 46 GLU HG3 H -13.561 -4.314 -5.483 1.00 . A A . 46 GLU HG3 1 1
20 40443 1 1 46 GLU N N -11.507 -7.364 -4.507 1.00 . A A . 46 GLU N 1 1
20 40444 1 1 46 GLU O O -8.874 -4.999 -4.701 1.00 . A A . 46 GLU O 1 1
20 40445 1 1 46 GLU OE1 O -13.845 -7.443 -6.240 1.00 . A A . 46 GLU OE1 1 1
20 40446 1 1 46 GLU OE2 O -15.257 -5.830 -6.435 1.00 . A A . 46 GLU OE2 1 1
20 40447 1 1 47 VAL C C -8.776 -5.343 -1.478 1.00 . A A . 47 VAL C 1 1
20 40448 1 1 47 VAL CA C -9.804 -4.432 -2.160 1.00 . A A . 47 VAL CA 1 1
20 40449 1 1 47 VAL CB C -10.877 -3.817 -1.209 1.00 . A A . 47 VAL CB 1 1
20 40450 1 1 47 VAL CG1 C -10.451 -3.747 0.224 1.00 . A A . 47 VAL CG1 1 1
20 40451 1 1 47 VAL CG2 C -11.077 -2.359 -1.611 1.00 . A A . 47 VAL CG2 1 1
20 40452 1 1 47 VAL H H -11.380 -5.588 -2.988 1.00 . A A . 47 VAL H 1 1
20 40453 1 1 47 VAL HA H -9.287 -3.642 -2.629 1.00 . A A . 47 VAL HA 1 1
20 40454 1 1 47 VAL HB H -11.769 -4.329 -1.305 1.00 . A A . 47 VAL HB 1 1
20 40455 1 1 47 VAL HG11 H -10.007 -4.680 0.508 1.00 . A A . 47 VAL HG11 1 1
20 40456 1 1 47 VAL HG12 H -9.752 -2.944 0.349 1.00 . A A . 47 VAL HG12 1 1
20 40457 1 1 47 VAL HG13 H -11.323 -3.565 0.826 1.00 . A A . 47 VAL HG13 1 1
20 40458 1 1 47 VAL HG21 H -11.007 -2.262 -2.682 1.00 . A A . 47 VAL HG21 1 1
20 40459 1 1 47 VAL HG22 H -12.039 -2.017 -1.269 1.00 . A A . 47 VAL HG22 1 1
20 40460 1 1 47 VAL HG23 H -10.280 -1.752 -1.130 1.00 . A A . 47 VAL HG23 1 1
20 40461 1 1 47 VAL N N -10.515 -5.189 -3.206 1.00 . A A . 47 VAL N 1 1
20 40462 1 1 47 VAL O O -7.752 -4.886 -1.038 1.00 . A A . 47 VAL O 1 1
20 40463 1 1 48 GLY C C -6.669 -7.425 -1.358 1.00 . A A . 48 GLY C 1 1
20 40464 1 1 48 GLY CA C -8.074 -7.600 -0.778 1.00 . A A . 48 GLY CA 1 1
20 40465 1 1 48 GLY H H -9.874 -6.963 -1.802 1.00 . A A . 48 GLY H 1 1
20 40466 1 1 48 GLY HA2 H -8.041 -7.423 0.284 1.00 . A A . 48 GLY HA2 1 1
20 40467 1 1 48 GLY HA3 H -8.405 -8.600 -0.970 1.00 . A A . 48 GLY HA3 1 1
20 40468 1 1 48 GLY N N -9.042 -6.630 -1.418 1.00 . A A . 48 GLY N 1 1
20 40469 1 1 48 GLY O O -5.681 -7.646 -0.678 1.00 . A A . 48 GLY O 1 1
20 40470 1 1 49 VAL C C -4.849 -5.367 -3.289 1.00 . A A . 49 VAL C 1 1
20 40471 1 1 49 VAL CA C -5.228 -6.846 -3.278 1.00 . A A . 49 VAL CA 1 1
20 40472 1 1 49 VAL CB C -5.234 -7.407 -4.715 1.00 . A A . 49 VAL CB 1 1
20 40473 1 1 49 VAL CG1 C -6.193 -6.610 -5.598 1.00 . A A . 49 VAL CG1 1 1
20 40474 1 1 49 VAL CG2 C -3.816 -7.312 -5.299 1.00 . A A . 49 VAL CG2 1 1
20 40475 1 1 49 VAL H H -7.405 -6.893 -3.104 1.00 . A A . 49 VAL H 1 1
20 40476 1 1 49 VAL HA H -4.502 -7.364 -2.708 1.00 . A A . 49 VAL HA 1 1
20 40477 1 1 49 VAL HB H -5.544 -8.441 -4.694 1.00 . A A . 49 VAL HB 1 1
20 40478 1 1 49 VAL HG11 H -7.076 -6.354 -5.034 1.00 . A A . 49 VAL HG11 1 1
20 40479 1 1 49 VAL HG12 H -5.705 -5.706 -5.933 1.00 . A A . 49 VAL HG12 1 1
20 40480 1 1 49 VAL HG13 H -6.468 -7.206 -6.451 1.00 . A A . 49 VAL HG13 1 1
20 40481 1 1 49 VAL HG21 H -3.452 -6.296 -5.202 1.00 . A A . 49 VAL HG21 1 1
20 40482 1 1 49 VAL HG22 H -3.161 -7.980 -4.760 1.00 . A A . 49 VAL HG22 1 1
20 40483 1 1 49 VAL HG23 H -3.834 -7.589 -6.341 1.00 . A A . 49 VAL HG23 1 1
20 40484 1 1 49 VAL N N -6.586 -7.042 -2.610 1.00 . A A . 49 VAL N 1 1
20 40485 1 1 49 VAL O O -3.683 -5.015 -3.138 1.00 . A A . 49 VAL O 1 1
20 40486 1 1 50 LEU C C -5.086 -2.623 -2.006 1.00 . A A . 50 LEU C 1 1
20 40487 1 1 50 LEU CA C -5.581 -3.044 -3.390 1.00 . A A . 50 LEU CA 1 1
20 40488 1 1 50 LEU CB C -6.907 -2.340 -3.630 1.00 . A A . 50 LEU CB 1 1
20 40489 1 1 50 LEU CD1 C -8.696 -1.775 -5.236 1.00 . A A . 50 LEU CD1 1 1
20 40490 1 1 50 LEU CD2 C -6.444 -0.738 -5.454 1.00 . A A . 50 LEU CD2 1 1
20 40491 1 1 50 LEU CG C -7.181 -2.022 -5.082 1.00 . A A . 50 LEU CG 1 1
20 40492 1 1 50 LEU H H -6.745 -4.831 -3.489 1.00 . A A . 50 LEU H 1 1
20 40493 1 1 50 LEU HA H -4.880 -2.767 -4.130 1.00 . A A . 50 LEU HA 1 1
20 40494 1 1 50 LEU HB2 H -7.665 -2.983 -3.305 1.00 . A A . 50 LEU HB2 1 1
20 40495 1 1 50 LEU HB3 H -6.937 -1.466 -3.069 1.00 . A A . 50 LEU HB3 1 1
20 40496 1 1 50 LEU HD11 H -9.030 -1.055 -4.475 1.00 . A A . 50 LEU HD11 1 1
20 40497 1 1 50 LEU HD12 H -8.898 -1.377 -6.216 1.00 . A A . 50 LEU HD12 1 1
20 40498 1 1 50 LEU HD13 H -9.230 -2.703 -5.106 1.00 . A A . 50 LEU HD13 1 1
20 40499 1 1 50 LEU HD21 H -5.444 -0.769 -5.056 1.00 . A A . 50 LEU HD21 1 1
20 40500 1 1 50 LEU HD22 H -6.406 -0.642 -6.527 1.00 . A A . 50 LEU HD22 1 1
20 40501 1 1 50 LEU HD23 H -6.973 0.112 -5.031 1.00 . A A . 50 LEU HD23 1 1
20 40502 1 1 50 LEU HG H -6.864 -2.837 -5.716 1.00 . A A . 50 LEU HG 1 1
20 40503 1 1 50 LEU N N -5.828 -4.509 -3.419 1.00 . A A . 50 LEU N 1 1
20 40504 1 1 50 LEU O O -4.647 -1.494 -1.819 1.00 . A A . 50 LEU O 1 1
20 40505 1 1 51 VAL C C -4.310 -4.298 1.215 1.00 . A A . 51 VAL C 1 1
20 40506 1 1 51 VAL CA C -4.890 -3.109 0.391 1.00 . A A . 51 VAL CA 1 1
20 40507 1 1 51 VAL CB C -6.213 -2.601 1.048 1.00 . A A . 51 VAL CB 1 1
20 40508 1 1 51 VAL CG1 C -6.914 -1.608 0.112 1.00 . A A . 51 VAL CG1 1 1
20 40509 1 1 51 VAL CG2 C -7.165 -3.798 1.334 1.00 . A A . 51 VAL CG2 1 1
20 40510 1 1 51 VAL H H -5.658 -4.330 -1.194 1.00 . A A . 51 VAL H 1 1
20 40511 1 1 51 VAL HA H -4.183 -2.323 0.373 1.00 . A A . 51 VAL HA 1 1
20 40512 1 1 51 VAL HB H -6.007 -2.099 1.950 1.00 . A A . 51 VAL HB 1 1
20 40513 1 1 51 VAL HG11 H -6.186 -0.929 -0.304 1.00 . A A . 51 VAL HG11 1 1
20 40514 1 1 51 VAL HG12 H -7.397 -2.150 -0.686 1.00 . A A . 51 VAL HG12 1 1
20 40515 1 1 51 VAL HG13 H -7.645 -1.053 0.665 1.00 . A A . 51 VAL HG13 1 1
20 40516 1 1 51 VAL HG21 H -6.708 -4.723 1.013 1.00 . A A . 51 VAL HG21 1 1
20 40517 1 1 51 VAL HG22 H -7.373 -3.849 2.394 1.00 . A A . 51 VAL HG22 1 1
20 40518 1 1 51 VAL HG23 H -8.076 -3.659 0.802 1.00 . A A . 51 VAL HG23 1 1
20 40519 1 1 51 VAL N N -5.245 -3.490 -1.018 1.00 . A A . 51 VAL N 1 1
20 40520 1 1 51 VAL O O -3.808 -4.097 2.309 1.00 . A A . 51 VAL O 1 1
20 40521 1 1 52 GLY C C -2.449 -6.666 1.839 1.00 . A A . 52 GLY C 1 1
20 40522 1 1 52 GLY CA C -3.954 -6.734 1.495 1.00 . A A . 52 GLY CA 1 1
20 40523 1 1 52 GLY H H -4.894 -5.641 -0.150 1.00 . A A . 52 GLY H 1 1
20 40524 1 1 52 GLY HA2 H -4.514 -6.808 2.413 1.00 . A A . 52 GLY HA2 1 1
20 40525 1 1 52 GLY HA3 H -4.133 -7.621 0.905 1.00 . A A . 52 GLY HA3 1 1
20 40526 1 1 52 GLY N N -4.437 -5.516 0.720 1.00 . A A . 52 GLY N 1 1
20 40527 1 1 52 GLY O O -1.940 -5.678 2.338 1.00 . A A . 52 GLY O 1 1
20 40528 1 1 53 LYS C C 0.563 -7.017 0.955 1.00 . A A . 53 LYS C 1 1
20 40529 1 1 53 LYS CA C -0.293 -7.894 1.864 1.00 . A A . 53 LYS CA 1 1
20 40530 1 1 53 LYS CB C 0.129 -9.351 1.688 1.00 . A A . 53 LYS CB 1 1
20 40531 1 1 53 LYS CD C 0.819 -10.499 -0.445 1.00 . A A . 53 LYS CD 1 1
20 40532 1 1 53 LYS CE C 0.903 -11.998 -0.142 1.00 . A A . 53 LYS CE 1 1
20 40533 1 1 53 LYS CG C -0.356 -9.883 0.322 1.00 . A A . 53 LYS CG 1 1
20 40534 1 1 53 LYS H H -2.218 -8.510 1.200 1.00 . A A . 53 LYS H 1 1
20 40535 1 1 53 LYS HA H -0.125 -7.598 2.873 1.00 . A A . 53 LYS HA 1 1
20 40536 1 1 53 LYS HB2 H 1.203 -9.415 1.740 1.00 . A A . 53 LYS HB2 1 1
20 40537 1 1 53 LYS HB3 H -0.306 -9.943 2.472 1.00 . A A . 53 LYS HB3 1 1
20 40538 1 1 53 LYS HD2 H 0.671 -10.352 -1.504 1.00 . A A . 53 LYS HD2 1 1
20 40539 1 1 53 LYS HD3 H 1.738 -10.021 -0.140 1.00 . A A . 53 LYS HD3 1 1
20 40540 1 1 53 LYS HE2 H 1.883 -12.364 -0.410 1.00 . A A . 53 LYS HE2 1 1
20 40541 1 1 53 LYS HE3 H 0.734 -12.164 0.910 1.00 . A A . 53 LYS HE3 1 1
20 40542 1 1 53 LYS HG2 H -1.115 -10.638 0.482 1.00 . A A . 53 LYS HG2 1 1
20 40543 1 1 53 LYS HG3 H -0.773 -9.073 -0.256 1.00 . A A . 53 LYS HG3 1 1
20 40544 1 1 53 LYS HZ1 H -0.955 -12.111 -1.089 1.00 . A A . 53 LYS HZ1 1 1
20 40545 1 1 53 LYS HZ2 H 0.267 -13.008 -1.851 1.00 . A A . 53 LYS HZ2 1 1
20 40546 1 1 53 LYS HZ3 H -0.430 -13.580 -0.410 1.00 . A A . 53 LYS HZ3 1 1
20 40547 1 1 53 LYS N N -1.760 -7.759 1.576 1.00 . A A . 53 LYS N 1 1
20 40548 1 1 53 LYS NZ N -0.132 -12.729 -0.934 1.00 . A A . 53 LYS NZ 1 1
20 40549 1 1 53 LYS O O 1.771 -7.037 1.061 1.00 . A A . 53 LYS O 1 1
20 40550 1 1 54 ASP C C 2.112 -5.072 -0.575 1.00 . A A . 54 ASP C 1 1
20 40551 1 1 54 ASP CA C 0.647 -5.401 -0.958 1.00 . A A . 54 ASP CA 1 1
20 40552 1 1 54 ASP CB C -0.144 -4.064 -0.994 1.00 . A A . 54 ASP CB 1 1
20 40553 1 1 54 ASP CG C 0.542 -3.021 -1.910 1.00 . A A . 54 ASP CG 1 1
20 40554 1 1 54 ASP H H -1.006 -6.355 -0.016 1.00 . A A . 54 ASP H 1 1
20 40555 1 1 54 ASP HA H 0.616 -5.853 -1.932 1.00 . A A . 54 ASP HA 1 1
20 40556 1 1 54 ASP HB2 H -1.143 -4.249 -1.353 1.00 . A A . 54 ASP HB2 1 1
20 40557 1 1 54 ASP HB3 H -0.199 -3.665 0.011 1.00 . A A . 54 ASP HB3 1 1
20 40558 1 1 54 ASP N N -0.061 -6.288 0.047 1.00 . A A . 54 ASP N 1 1
20 40559 1 1 54 ASP O O 2.377 -4.294 0.330 1.00 . A A . 54 ASP O 1 1
20 40560 1 1 54 ASP OD1 O 1.444 -3.389 -2.644 1.00 . A A . 54 ASP OD1 1 1
20 40561 1 1 54 ASP OD2 O 0.134 -1.885 -1.874 1.00 . A A . 54 ASP OD2 1 1
20 40562 1 1 55 ARG C C 5.411 -5.925 -2.212 1.00 . A A . 55 ARG C 1 1
20 40563 1 1 55 ARG CA C 4.497 -5.406 -1.065 1.00 . A A . 55 ARG CA 1 1
20 40564 1 1 55 ARG CB C 4.911 -6.085 0.239 1.00 . A A . 55 ARG CB 1 1
20 40565 1 1 55 ARG CD C 5.391 -4.030 1.562 1.00 . A A . 55 ARG CD 1 1
20 40566 1 1 55 ARG CG C 6.007 -5.269 0.913 1.00 . A A . 55 ARG CG 1 1
20 40567 1 1 55 ARG CZ C 6.241 -2.521 3.248 1.00 . A A . 55 ARG CZ 1 1
20 40568 1 1 55 ARG H H 2.775 -6.242 -2.011 1.00 . A A . 55 ARG H 1 1
20 40569 1 1 55 ARG HA H 4.633 -4.373 -0.975 1.00 . A A . 55 ARG HA 1 1
20 40570 1 1 55 ARG HB2 H 4.057 -6.149 0.895 1.00 . A A . 55 ARG HB2 1 1
20 40571 1 1 55 ARG HB3 H 5.281 -7.077 0.030 1.00 . A A . 55 ARG HB3 1 1
20 40572 1 1 55 ARG HD2 H 5.502 -3.185 0.903 1.00 . A A . 55 ARG HD2 1 1
20 40573 1 1 55 ARG HD3 H 4.340 -4.204 1.753 1.00 . A A . 55 ARG HD3 1 1
20 40574 1 1 55 ARG HE H 6.425 -4.492 3.392 1.00 . A A . 55 ARG HE 1 1
20 40575 1 1 55 ARG HG2 H 6.491 -5.872 1.668 1.00 . A A . 55 ARG HG2 1 1
20 40576 1 1 55 ARG HG3 H 6.734 -4.964 0.176 1.00 . A A . 55 ARG HG3 1 1
20 40577 1 1 55 ARG HH11 H 7.599 -2.075 1.845 1.00 . A A . 55 ARG HH11 1 1
20 40578 1 1 55 ARG HH12 H 7.192 -0.788 2.931 1.00 . A A . 55 ARG HH12 1 1
20 40579 1 1 55 ARG HH21 H 4.914 -2.679 4.738 1.00 . A A . 55 ARG HH21 1 1
20 40580 1 1 55 ARG HH22 H 5.684 -1.136 4.580 1.00 . A A . 55 ARG HH22 1 1
20 40581 1 1 55 ARG N N 3.045 -5.666 -1.310 1.00 . A A . 55 ARG N 1 1
20 40582 1 1 55 ARG NE N 6.085 -3.751 2.848 1.00 . A A . 55 ARG NE 1 1
20 40583 1 1 55 ARG NH1 N 7.077 -1.733 2.627 1.00 . A A . 55 ARG NH1 1 1
20 40584 1 1 55 ARG NH2 N 5.558 -2.077 4.266 1.00 . A A . 55 ARG NH2 1 1
20 40585 1 1 55 ARG O O 6.591 -5.590 -2.244 1.00 . A A . 55 ARG O 1 1
20 40586 1 1 56 SER C C 4.892 -7.906 -5.354 1.00 . A A . 56 SER C 1 1
20 40587 1 1 56 SER CA C 5.750 -7.199 -4.309 1.00 . A A . 56 SER CA 1 1
20 40588 1 1 56 SER CB C 6.808 -8.159 -3.773 1.00 . A A . 56 SER CB 1 1
20 40589 1 1 56 SER H H 3.958 -6.942 -3.133 1.00 . A A . 56 SER H 1 1
20 40590 1 1 56 SER HA H 6.227 -6.379 -4.763 1.00 . A A . 56 SER HA 1 1
20 40591 1 1 56 SER HB2 H 7.494 -7.615 -3.158 1.00 . A A . 56 SER HB2 1 1
20 40592 1 1 56 SER HB3 H 6.329 -8.928 -3.186 1.00 . A A . 56 SER HB3 1 1
20 40593 1 1 56 SER HG H 8.409 -8.374 -4.868 1.00 . A A . 56 SER HG 1 1
20 40594 1 1 56 SER N N 4.890 -6.706 -3.162 1.00 . A A . 56 SER N 1 1
20 40595 1 1 56 SER O O 5.002 -7.673 -6.547 1.00 . A A . 56 SER O 1 1
20 40596 1 1 56 SER OG O 7.525 -8.746 -4.860 1.00 . A A . 56 SER OG 1 1
20 40597 1 1 57 SER C C 2.502 -8.873 -6.895 1.00 . A A . 57 SER C 1 1
20 40598 1 1 57 SER CA C 3.222 -9.669 -5.756 1.00 . A A . 57 SER CA 1 1
20 40599 1 1 57 SER CB C 2.216 -10.405 -4.864 1.00 . A A . 57 SER CB 1 1
20 40600 1 1 57 SER H H 4.098 -8.971 -3.919 1.00 . A A . 57 SER H 1 1
20 40601 1 1 57 SER HA H 3.834 -10.399 -6.220 1.00 . A A . 57 SER HA 1 1
20 40602 1 1 57 SER HB2 H 1.438 -10.818 -5.472 1.00 . A A . 57 SER HB2 1 1
20 40603 1 1 57 SER HB3 H 2.720 -11.204 -4.333 1.00 . A A . 57 SER HB3 1 1
20 40604 1 1 57 SER HG H 2.151 -9.548 -3.117 1.00 . A A . 57 SER HG 1 1
20 40605 1 1 57 SER N N 4.094 -8.814 -4.880 1.00 . A A . 57 SER N 1 1
20 40606 1 1 57 SER O O 3.093 -8.600 -7.922 1.00 . A A . 57 SER O 1 1
20 40607 1 1 57 SER OG O 1.651 -9.487 -3.935 1.00 . A A . 57 SER OG 1 1
20 40608 1 1 58 PHE C C 1.105 -6.802 -8.622 1.00 . A A . 58 PHE C 1 1
20 40609 1 1 58 PHE CA C 0.380 -7.894 -7.808 1.00 . A A . 58 PHE CA 1 1
20 40610 1 1 58 PHE CB C -0.935 -7.328 -7.204 1.00 . A A . 58 PHE CB 1 1
20 40611 1 1 58 PHE CD1 C -0.247 -4.915 -6.853 1.00 . A A . 58 PHE CD1 1 1
20 40612 1 1 58 PHE CD2 C -0.971 -6.213 -4.947 1.00 . A A . 58 PHE CD2 1 1
20 40613 1 1 58 PHE CE1 C -0.066 -3.822 -6.041 1.00 . A A . 58 PHE CE1 1 1
20 40614 1 1 58 PHE CE2 C -0.798 -5.096 -4.140 1.00 . A A . 58 PHE CE2 1 1
20 40615 1 1 58 PHE CG C -0.695 -6.128 -6.312 1.00 . A A . 58 PHE CG 1 1
20 40616 1 1 58 PHE CZ C -0.336 -3.901 -4.698 1.00 . A A . 58 PHE CZ 1 1
20 40617 1 1 58 PHE H H 0.775 -8.877 -5.924 1.00 . A A . 58 PHE H 1 1
20 40618 1 1 58 PHE HA H 0.097 -8.655 -8.519 1.00 . A A . 58 PHE HA 1 1
20 40619 1 1 58 PHE HB2 H -1.591 -7.034 -8.006 1.00 . A A . 58 PHE HB2 1 1
20 40620 1 1 58 PHE HB3 H -1.416 -8.097 -6.631 1.00 . A A . 58 PHE HB3 1 1
20 40621 1 1 58 PHE HD1 H -0.039 -4.832 -7.901 1.00 . A A . 58 PHE HD1 1 1
20 40622 1 1 58 PHE HD2 H -1.316 -7.143 -4.520 1.00 . A A . 58 PHE HD2 1 1
20 40623 1 1 58 PHE HE1 H 0.301 -2.916 -6.449 1.00 . A A . 58 PHE HE1 1 1
20 40624 1 1 58 PHE HE2 H -1.010 -5.153 -3.086 1.00 . A A . 58 PHE HE2 1 1
20 40625 1 1 58 PHE HZ H -0.215 -3.038 -4.095 1.00 . A A . 58 PHE HZ 1 1
20 40626 1 1 58 PHE N N 1.214 -8.588 -6.734 1.00 . A A . 58 PHE N 1 1
20 40627 1 1 58 PHE O O 0.618 -6.452 -9.685 1.00 . A A . 58 PHE O 1 1
20 40628 1 1 59 TYR C C 3.158 -5.658 -10.435 1.00 . A A . 59 TYR C 1 1
20 40629 1 1 59 TYR CA C 2.877 -5.146 -9.026 1.00 . A A . 59 TYR CA 1 1
20 40630 1 1 59 TYR CB C 4.178 -4.612 -8.422 1.00 . A A . 59 TYR CB 1 1
20 40631 1 1 59 TYR CD1 C 2.928 -3.676 -6.475 1.00 . A A . 59 TYR CD1 1 1
20 40632 1 1 59 TYR CD2 C 5.131 -4.580 -6.089 1.00 . A A . 59 TYR CD2 1 1
20 40633 1 1 59 TYR CE1 C 2.841 -3.320 -5.124 1.00 . A A . 59 TYR CE1 1 1
20 40634 1 1 59 TYR CE2 C 5.047 -4.236 -4.748 1.00 . A A . 59 TYR CE2 1 1
20 40635 1 1 59 TYR CG C 4.061 -4.299 -6.954 1.00 . A A . 59 TYR CG 1 1
20 40636 1 1 59 TYR CZ C 3.911 -3.604 -4.257 1.00 . A A . 59 TYR CZ 1 1
20 40637 1 1 59 TYR H H 2.635 -6.477 -7.331 1.00 . A A . 59 TYR H 1 1
20 40638 1 1 59 TYR HA H 2.197 -4.379 -9.116 1.00 . A A . 59 TYR HA 1 1
20 40639 1 1 59 TYR HB2 H 4.962 -5.326 -8.572 1.00 . A A . 59 TYR HB2 1 1
20 40640 1 1 59 TYR HB3 H 4.414 -3.696 -8.930 1.00 . A A . 59 TYR HB3 1 1
20 40641 1 1 59 TYR HD1 H 2.120 -3.463 -7.154 1.00 . A A . 59 TYR HD1 1 1
20 40642 1 1 59 TYR HD2 H 6.017 -5.081 -6.459 1.00 . A A . 59 TYR HD2 1 1
20 40643 1 1 59 TYR HE1 H 1.954 -2.833 -4.748 1.00 . A A . 59 TYR HE1 1 1
20 40644 1 1 59 TYR HE2 H 5.870 -4.447 -4.091 1.00 . A A . 59 TYR HE2 1 1
20 40645 1 1 59 TYR HH H 4.445 -2.510 -2.791 1.00 . A A . 59 TYR HH 1 1
20 40646 1 1 59 TYR N N 2.238 -6.223 -8.177 1.00 . A A . 59 TYR N 1 1
20 40647 1 1 59 TYR O O 3.375 -4.878 -11.359 1.00 . A A . 59 TYR O 1 1
20 40648 1 1 59 TYR OH O 3.849 -3.250 -2.928 1.00 . A A . 59 TYR OH 1 1
20 40649 1 1 60 VAL C C 2.106 -7.857 -12.629 1.00 . A A . 60 VAL C 1 1
20 40650 1 1 60 VAL CA C 3.421 -7.574 -11.884 1.00 . A A . 60 VAL CA 1 1
20 40651 1 1 60 VAL CB C 4.160 -8.875 -11.627 1.00 . A A . 60 VAL CB 1 1
20 40652 1 1 60 VAL CG1 C 5.465 -8.569 -10.892 1.00 . A A . 60 VAL CG1 1 1
20 40653 1 1 60 VAL CG2 C 3.304 -9.839 -10.774 1.00 . A A . 60 VAL CG2 1 1
20 40654 1 1 60 VAL H H 3.007 -7.486 -9.849 1.00 . A A . 60 VAL H 1 1
20 40655 1 1 60 VAL HA H 4.040 -6.925 -12.483 1.00 . A A . 60 VAL HA 1 1
20 40656 1 1 60 VAL HB H 4.370 -9.327 -12.551 1.00 . A A . 60 VAL HB 1 1
20 40657 1 1 60 VAL HG11 H 5.268 -7.857 -10.093 1.00 . A A . 60 VAL HG11 1 1
20 40658 1 1 60 VAL HG12 H 5.867 -9.480 -10.475 1.00 . A A . 60 VAL HG12 1 1
20 40659 1 1 60 VAL HG13 H 6.177 -8.144 -11.585 1.00 . A A . 60 VAL HG13 1 1
20 40660 1 1 60 VAL HG21 H 2.751 -9.291 -10.035 1.00 . A A . 60 VAL HG21 1 1
20 40661 1 1 60 VAL HG22 H 2.616 -10.363 -11.416 1.00 . A A . 60 VAL HG22 1 1
20 40662 1 1 60 VAL HG23 H 3.950 -10.550 -10.285 1.00 . A A . 60 VAL HG23 1 1
20 40663 1 1 60 VAL N N 3.160 -6.943 -10.590 1.00 . A A . 60 VAL N 1 1
20 40664 1 1 60 VAL O O 2.018 -7.640 -13.836 1.00 . A A . 60 VAL O 1 1
20 40665 1 1 61 ASN C C -1.127 -7.456 -12.620 1.00 . A A . 61 ASN C 1 1
20 40666 1 1 61 ASN CA C -0.196 -8.682 -12.591 1.00 . A A . 61 ASN CA 1 1
20 40667 1 1 61 ASN CB C -0.886 -9.886 -11.917 1.00 . A A . 61 ASN CB 1 1
20 40668 1 1 61 ASN CG C -0.838 -9.838 -10.406 1.00 . A A . 61 ASN CG 1 1
20 40669 1 1 61 ASN H H 1.193 -8.539 -10.993 1.00 . A A . 61 ASN H 1 1
20 40670 1 1 61 ASN HA H 0.023 -8.950 -13.600 1.00 . A A . 61 ASN HA 1 1
20 40671 1 1 61 ASN HB2 H -1.886 -9.907 -12.220 1.00 . A A . 61 ASN HB2 1 1
20 40672 1 1 61 ASN HB3 H -0.403 -10.776 -12.232 1.00 . A A . 61 ASN HB3 1 1
20 40673 1 1 61 ASN HD21 H 0.657 -11.148 -10.292 1.00 . A A . 61 ASN HD21 1 1
20 40674 1 1 61 ASN HD22 H 0.080 -10.581 -8.802 1.00 . A A . 61 ASN HD22 1 1
20 40675 1 1 61 ASN N N 1.088 -8.364 -11.925 1.00 . A A . 61 ASN N 1 1
20 40676 1 1 61 ASN ND2 N 0.043 -10.580 -9.780 1.00 . A A . 61 ASN ND2 1 1
20 40677 1 1 61 ASN O O -1.538 -7.030 -13.690 1.00 . A A . 61 ASN O 1 1
20 40678 1 1 61 ASN OD1 O -1.631 -9.169 -9.777 1.00 . A A . 61 ASN OD1 1 1
20 40679 1 1 62 GLY C C -3.430 -5.918 -10.359 1.00 . A A . 62 GLY C 1 1
20 40680 1 1 62 GLY CA C -2.367 -5.702 -11.436 1.00 . A A . 62 GLY CA 1 1
20 40681 1 1 62 GLY H H -1.137 -7.238 -10.639 1.00 . A A . 62 GLY H 1 1
20 40682 1 1 62 GLY HA2 H -1.787 -4.817 -11.204 1.00 . A A . 62 GLY HA2 1 1
20 40683 1 1 62 GLY HA3 H -2.844 -5.582 -12.408 1.00 . A A . 62 GLY HA3 1 1
20 40684 1 1 62 GLY N N -1.467 -6.887 -11.467 1.00 . A A . 62 GLY N 1 1
20 40685 1 1 62 GLY O O -3.772 -7.049 -10.036 1.00 . A A . 62 GLY O 1 1
20 40686 1 1 63 LEU C C -6.354 -5.230 -9.396 1.00 . A A . 63 LEU C 1 1
20 40687 1 1 63 LEU CA C -5.012 -4.960 -8.728 1.00 . A A . 63 LEU CA 1 1
20 40688 1 1 63 LEU CB C -5.110 -3.659 -7.883 1.00 . A A . 63 LEU CB 1 1
20 40689 1 1 63 LEU CD1 C -3.853 -1.640 -7.195 1.00 . A A . 63 LEU CD1 1 1
20 40690 1 1 63 LEU CD2 C -3.282 -3.874 -6.221 1.00 . A A . 63 LEU CD2 1 1
20 40691 1 1 63 LEU CG C -3.738 -3.142 -7.483 1.00 . A A . 63 LEU CG 1 1
20 40692 1 1 63 LEU H H -3.660 -3.968 -10.088 1.00 . A A . 63 LEU H 1 1
20 40693 1 1 63 LEU HA H -4.773 -5.794 -8.085 1.00 . A A . 63 LEU HA 1 1
20 40694 1 1 63 LEU HB2 H -5.615 -2.905 -8.457 1.00 . A A . 63 LEU HB2 1 1
20 40695 1 1 63 LEU HB3 H -5.690 -3.860 -6.975 1.00 . A A . 63 LEU HB3 1 1
20 40696 1 1 63 LEU HD11 H -4.768 -1.261 -7.630 1.00 . A A . 63 LEU HD11 1 1
20 40697 1 1 63 LEU HD12 H -3.870 -1.473 -6.125 1.00 . A A . 63 LEU HD12 1 1
20 40698 1 1 63 LEU HD13 H -3.014 -1.127 -7.628 1.00 . A A . 63 LEU HD13 1 1
20 40699 1 1 63 LEU HD21 H -4.131 -4.005 -5.555 1.00 . A A . 63 LEU HD21 1 1
20 40700 1 1 63 LEU HD22 H -2.881 -4.839 -6.492 1.00 . A A . 63 LEU HD22 1 1
20 40701 1 1 63 LEU HD23 H -2.523 -3.293 -5.724 1.00 . A A . 63 LEU HD23 1 1
20 40702 1 1 63 LEU HG H -3.026 -3.304 -8.284 1.00 . A A . 63 LEU HG 1 1
20 40703 1 1 63 LEU N N -3.955 -4.839 -9.799 1.00 . A A . 63 LEU N 1 1
20 40704 1 1 63 LEU O O -6.400 -5.726 -10.517 1.00 . A A . 63 LEU O 1 1
20 40705 1 1 64 THR C C -9.711 -4.223 -8.493 1.00 . A A . 64 THR C 1 1
20 40706 1 1 64 THR CA C -8.784 -5.101 -9.263 1.00 . A A . 64 THR CA 1 1
20 40707 1 1 64 THR CB C -9.220 -6.550 -9.080 1.00 . A A . 64 THR CB 1 1
20 40708 1 1 64 THR CG2 C -8.448 -7.442 -10.022 1.00 . A A . 64 THR CG2 1 1
20 40709 1 1 64 THR H H -7.370 -4.472 -7.839 1.00 . A A . 64 THR H 1 1
20 40710 1 1 64 THR HA H -8.807 -4.841 -10.307 1.00 . A A . 64 THR HA 1 1
20 40711 1 1 64 THR HB H -10.280 -6.634 -9.290 1.00 . A A . 64 THR HB 1 1
20 40712 1 1 64 THR HG1 H -8.022 -6.870 -7.601 1.00 . A A . 64 THR HG1 1 1
20 40713 1 1 64 THR HG21 H -8.498 -7.032 -11.012 1.00 . A A . 64 THR HG21 1 1
20 40714 1 1 64 THR HG22 H -7.412 -7.494 -9.697 1.00 . A A . 64 THR HG22 1 1
20 40715 1 1 64 THR HG23 H -8.879 -8.430 -10.016 1.00 . A A . 64 THR HG23 1 1
20 40716 1 1 64 THR N N -7.448 -4.891 -8.720 1.00 . A A . 64 THR N 1 1
20 40717 1 1 64 THR O O -9.670 -4.202 -7.277 1.00 . A A . 64 THR O 1 1
20 40718 1 1 64 THR OG1 O -8.962 -6.953 -7.755 1.00 . A A . 64 THR OG1 1 1
20 40719 1 1 65 LEU C C -12.852 -2.639 -9.211 1.00 . A A . 65 LEU C 1 1
20 40720 1 1 65 LEU CA C -11.478 -2.584 -8.535 1.00 . A A . 65 LEU CA 1 1
20 40721 1 1 65 LEU CB C -10.895 -1.176 -8.385 1.00 . A A . 65 LEU CB 1 1
20 40722 1 1 65 LEU CD1 C -10.246 -1.081 -10.889 1.00 . A A . 65 LEU CD1 1 1
20 40723 1 1 65 LEU CD2 C -9.442 0.667 -9.275 1.00 . A A . 65 LEU CD2 1 1
20 40724 1 1 65 LEU CG C -9.805 -0.813 -9.449 1.00 . A A . 65 LEU CG 1 1
20 40725 1 1 65 LEU H H -10.467 -3.547 -10.140 1.00 . A A . 65 LEU H 1 1
20 40726 1 1 65 LEU HA H -11.631 -2.955 -7.540 1.00 . A A . 65 LEU HA 1 1
20 40727 1 1 65 LEU HB2 H -11.692 -0.478 -8.449 1.00 . A A . 65 LEU HB2 1 1
20 40728 1 1 65 LEU HB3 H -10.457 -1.106 -7.419 1.00 . A A . 65 LEU HB3 1 1
20 40729 1 1 65 LEU HD11 H -11.164 -1.604 -10.895 1.00 . A A . 65 LEU HD11 1 1
20 40730 1 1 65 LEU HD12 H -10.354 -0.147 -11.418 1.00 . A A . 65 LEU HD12 1 1
20 40731 1 1 65 LEU HD13 H -9.495 -1.674 -11.379 1.00 . A A . 65 LEU HD13 1 1
20 40732 1 1 65 LEU HD21 H -10.264 1.186 -8.792 1.00 . A A . 65 LEU HD21 1 1
20 40733 1 1 65 LEU HD22 H -8.557 0.750 -8.662 1.00 . A A . 65 LEU HD22 1 1
20 40734 1 1 65 LEU HD23 H -9.255 1.112 -10.241 1.00 . A A . 65 LEU HD23 1 1
20 40735 1 1 65 LEU HG H -8.923 -1.406 -9.249 1.00 . A A . 65 LEU HG 1 1
20 40736 1 1 65 LEU N N -10.509 -3.499 -9.181 1.00 . A A . 65 LEU N 1 1
20 40737 1 1 65 LEU O O -13.063 -2.180 -10.320 1.00 . A A . 65 LEU O 1 1
20 40738 1 1 66 GLY C C -15.109 -4.623 -10.068 1.00 . A A . 66 GLY C 1 1
20 40739 1 1 66 GLY CA C -15.158 -3.474 -9.057 1.00 . A A . 66 GLY CA 1 1
20 40740 1 1 66 GLY H H -13.563 -3.671 -7.658 1.00 . A A . 66 GLY H 1 1
20 40741 1 1 66 GLY HA2 H -15.836 -3.723 -8.250 1.00 . A A . 66 GLY HA2 1 1
20 40742 1 1 66 GLY HA3 H -15.484 -2.578 -9.545 1.00 . A A . 66 GLY HA3 1 1
20 40743 1 1 66 GLY N N -13.789 -3.281 -8.519 1.00 . A A . 66 GLY N 1 1
20 40744 1 1 66 GLY O O -15.960 -4.728 -10.942 1.00 . A A . 66 GLY O 1 1
20 40745 1 1 67 GLY C C -13.159 -6.145 -12.133 1.00 . A A . 67 GLY C 1 1
20 40746 1 1 67 GLY CA C -13.943 -6.616 -10.903 1.00 . A A . 67 GLY CA 1 1
20 40747 1 1 67 GLY H H -13.414 -5.375 -9.251 1.00 . A A . 67 GLY H 1 1
20 40748 1 1 67 GLY HA2 H -13.410 -7.425 -10.419 1.00 . A A . 67 GLY HA2 1 1
20 40749 1 1 67 GLY HA3 H -14.918 -6.957 -11.211 1.00 . A A . 67 GLY HA3 1 1
20 40750 1 1 67 GLY N N -14.089 -5.491 -9.958 1.00 . A A . 67 GLY N 1 1
20 40751 1 1 67 GLY O O -13.114 -6.843 -13.138 1.00 . A A . 67 GLY O 1 1
20 40752 1 1 68 GLN C C -10.250 -4.490 -12.954 1.00 . A A . 68 GLN C 1 1
20 40753 1 1 68 GLN CA C -11.738 -4.460 -13.264 1.00 . A A . 68 GLN CA 1 1
20 40754 1 1 68 GLN CB C -12.167 -3.049 -13.630 1.00 . A A . 68 GLN CB 1 1
20 40755 1 1 68 GLN CD C -11.173 -3.446 -15.959 1.00 . A A . 68 GLN CD 1 1
20 40756 1 1 68 GLN CG C -11.282 -2.455 -14.778 1.00 . A A . 68 GLN CG 1 1
20 40757 1 1 68 GLN H H -12.565 -4.385 -11.226 1.00 . A A . 68 GLN H 1 1
20 40758 1 1 68 GLN HA H -11.930 -5.091 -14.081 1.00 . A A . 68 GLN HA 1 1
20 40759 1 1 68 GLN HB2 H -13.200 -3.059 -13.941 1.00 . A A . 68 GLN HB2 1 1
20 40760 1 1 68 GLN HB3 H -12.069 -2.459 -12.780 1.00 . A A . 68 GLN HB3 1 1
20 40761 1 1 68 GLN HE21 H -9.191 -3.239 -16.149 1.00 . A A . 68 GLN HE21 1 1
20 40762 1 1 68 GLN HE22 H -9.920 -4.313 -17.248 1.00 . A A . 68 GLN HE22 1 1
20 40763 1 1 68 GLN HG2 H -11.725 -1.535 -15.128 1.00 . A A . 68 GLN HG2 1 1
20 40764 1 1 68 GLN HG3 H -10.292 -2.250 -14.393 1.00 . A A . 68 GLN HG3 1 1
20 40765 1 1 68 GLN N N -12.523 -4.950 -12.070 1.00 . A A . 68 GLN N 1 1
20 40766 1 1 68 GLN NE2 N -9.997 -3.687 -16.497 1.00 . A A . 68 GLN NE2 1 1
20 40767 1 1 68 GLN O O -9.740 -3.663 -12.222 1.00 . A A . 68 GLN O 1 1
20 40768 1 1 68 GLN OE1 O -12.164 -4.000 -16.393 1.00 . A A . 68 GLN OE1 1 1
20 40769 1 1 69 LYS C C -7.344 -4.370 -13.808 1.00 . A A . 69 LYS C 1 1
20 40770 1 1 69 LYS CA C -8.102 -5.587 -13.295 1.00 . A A . 69 LYS CA 1 1
20 40771 1 1 69 LYS CB C -7.633 -6.814 -14.062 1.00 . A A . 69 LYS CB 1 1
20 40772 1 1 69 LYS CD C -6.652 -9.029 -13.697 1.00 . A A . 69 LYS CD 1 1
20 40773 1 1 69 LYS CE C -5.538 -9.827 -12.998 1.00 . A A . 69 LYS CE 1 1
20 40774 1 1 69 LYS CG C -6.617 -7.583 -13.248 1.00 . A A . 69 LYS CG 1 1
20 40775 1 1 69 LYS H H -10.012 -6.092 -14.092 1.00 . A A . 69 LYS H 1 1
20 40776 1 1 69 LYS HA H -7.901 -5.718 -12.250 1.00 . A A . 69 LYS HA 1 1
20 40777 1 1 69 LYS HB2 H -8.482 -7.449 -14.266 1.00 . A A . 69 LYS HB2 1 1
20 40778 1 1 69 LYS HB3 H -7.184 -6.509 -14.999 1.00 . A A . 69 LYS HB3 1 1
20 40779 1 1 69 LYS HD2 H -7.620 -9.446 -13.450 1.00 . A A . 69 LYS HD2 1 1
20 40780 1 1 69 LYS HD3 H -6.510 -9.070 -14.765 1.00 . A A . 69 LYS HD3 1 1
20 40781 1 1 69 LYS HE2 H -4.876 -9.150 -12.478 1.00 . A A . 69 LYS HE2 1 1
20 40782 1 1 69 LYS HE3 H -5.977 -10.514 -12.291 1.00 . A A . 69 LYS HE3 1 1
20 40783 1 1 69 LYS HG2 H -5.631 -7.170 -13.412 1.00 . A A . 69 LYS HG2 1 1
20 40784 1 1 69 LYS HG3 H -6.870 -7.524 -12.203 1.00 . A A . 69 LYS HG3 1 1
20 40785 1 1 69 LYS HZ1 H -4.635 -10.011 -14.866 1.00 . A A . 69 LYS HZ1 1 1
20 40786 1 1 69 LYS HZ2 H -3.828 -10.839 -13.621 1.00 . A A . 69 LYS HZ2 1 1
20 40787 1 1 69 LYS HZ3 H -5.275 -11.462 -14.262 1.00 . A A . 69 LYS HZ3 1 1
20 40788 1 1 69 LYS N N -9.559 -5.447 -13.515 1.00 . A A . 69 LYS N 1 1
20 40789 1 1 69 LYS NZ N -4.761 -10.592 -14.014 1.00 . A A . 69 LYS NZ 1 1
20 40790 1 1 69 LYS O O -7.288 -4.131 -15.009 1.00 . A A . 69 LYS O 1 1
20 40791 1 1 70 CYS C C -4.411 -2.984 -13.053 1.00 . A A . 70 CYS C 1 1
20 40792 1 1 70 CYS CA C -5.844 -2.517 -13.325 1.00 . A A . 70 CYS CA 1 1
20 40793 1 1 70 CYS CB C -6.170 -1.273 -12.514 1.00 . A A . 70 CYS CB 1 1
20 40794 1 1 70 CYS H H -6.688 -3.912 -11.961 1.00 . A A . 70 CYS H 1 1
20 40795 1 1 70 CYS HA H -5.992 -2.307 -14.406 1.00 . A A . 70 CYS HA 1 1
20 40796 1 1 70 CYS HB2 H -5.436 -0.517 -12.720 1.00 . A A . 70 CYS HB2 1 1
20 40797 1 1 70 CYS HB3 H -7.128 -0.918 -12.806 1.00 . A A . 70 CYS HB3 1 1
20 40798 1 1 70 CYS HG H -5.430 -2.226 -10.558 1.00 . A A . 70 CYS HG 1 1
20 40799 1 1 70 CYS N N -6.685 -3.650 -12.912 1.00 . A A . 70 CYS N 1 1
20 40800 1 1 70 CYS O O -4.193 -3.850 -12.213 1.00 . A A . 70 CYS O 1 1
20 40801 1 1 70 CYS SG S -6.177 -1.650 -10.741 1.00 . A A . 70 CYS SG 1 1
20 40802 1 1 71 SER C C -1.175 -1.773 -13.045 1.00 . A A . 71 SER C 1 1
20 40803 1 1 71 SER CA C -2.034 -2.916 -13.546 1.00 . A A . 71 SER CA 1 1
20 40804 1 1 71 SER CB C -1.496 -3.515 -14.833 1.00 . A A . 71 SER CB 1 1
20 40805 1 1 71 SER H H -3.671 -1.813 -14.383 1.00 . A A . 71 SER H 1 1
20 40806 1 1 71 SER HA H -2.032 -3.680 -12.794 1.00 . A A . 71 SER HA 1 1
20 40807 1 1 71 SER HB2 H -0.756 -4.258 -14.602 1.00 . A A . 71 SER HB2 1 1
20 40808 1 1 71 SER HB3 H -2.313 -3.981 -15.349 1.00 . A A . 71 SER HB3 1 1
20 40809 1 1 71 SER HG H -0.002 -2.393 -15.355 1.00 . A A . 71 SER HG 1 1
20 40810 1 1 71 SER N N -3.460 -2.465 -13.746 1.00 . A A . 71 SER N 1 1
20 40811 1 1 71 SER O O -1.071 -0.733 -13.655 1.00 . A A . 71 SER O 1 1
20 40812 1 1 71 SER OG O -0.909 -2.516 -15.645 1.00 . A A . 71 SER OG 1 1
20 40813 1 1 72 VAL C C 1.307 -0.349 -12.110 1.00 . A A . 72 VAL C 1 1
20 40814 1 1 72 VAL CA C 0.236 -0.949 -11.233 1.00 . A A . 72 VAL CA 1 1
20 40815 1 1 72 VAL CB C 0.939 -1.509 -10.016 1.00 . A A . 72 VAL CB 1 1
20 40816 1 1 72 VAL CG1 C 1.350 -0.350 -9.101 1.00 . A A . 72 VAL CG1 1 1
20 40817 1 1 72 VAL CG2 C 0.033 -2.454 -9.252 1.00 . A A . 72 VAL CG2 1 1
20 40818 1 1 72 VAL H H -0.755 -2.824 -11.478 1.00 . A A . 72 VAL H 1 1
20 40819 1 1 72 VAL HA H -0.400 -0.163 -10.916 1.00 . A A . 72 VAL HA 1 1
20 40820 1 1 72 VAL HB H 1.811 -2.028 -10.336 1.00 . A A . 72 VAL HB 1 1
20 40821 1 1 72 VAL HG11 H 1.164 0.591 -9.595 1.00 . A A . 72 VAL HG11 1 1
20 40822 1 1 72 VAL HG12 H 0.778 -0.390 -8.186 1.00 . A A . 72 VAL HG12 1 1
20 40823 1 1 72 VAL HG13 H 2.400 -0.431 -8.871 1.00 . A A . 72 VAL HG13 1 1
20 40824 1 1 72 VAL HG21 H -0.991 -2.179 -9.429 1.00 . A A . 72 VAL HG21 1 1
20 40825 1 1 72 VAL HG22 H 0.202 -3.461 -9.591 1.00 . A A . 72 VAL HG22 1 1
20 40826 1 1 72 VAL HG23 H 0.252 -2.383 -8.215 1.00 . A A . 72 VAL HG23 1 1
20 40827 1 1 72 VAL N N -0.603 -1.983 -11.913 1.00 . A A . 72 VAL N 1 1
20 40828 1 1 72 VAL O O 2.289 -0.989 -12.469 1.00 . A A . 72 VAL O 1 1
20 40829 1 1 73 ILE C C 2.700 2.701 -11.955 1.00 . A A . 73 ILE C 1 1
20 40830 1 1 73 ILE CA C 2.110 1.701 -13.062 1.00 . A A . 73 ILE CA 1 1
20 40831 1 1 73 ILE CB C 1.388 2.397 -14.228 1.00 . A A . 73 ILE CB 1 1
20 40832 1 1 73 ILE CD1 C -0.107 0.825 -15.656 1.00 . A A . 73 ILE CD1 1 1
20 40833 1 1 73 ILE CG1 C 1.325 1.430 -15.471 1.00 . A A . 73 ILE CG1 1 1
20 40834 1 1 73 ILE CG2 C 2.107 3.694 -14.635 1.00 . A A . 73 ILE CG2 1 1
20 40835 1 1 73 ILE H H 0.423 1.355 -12.000 1.00 . A A . 73 ILE H 1 1
20 40836 1 1 73 ILE HA H 2.871 1.055 -13.423 1.00 . A A . 73 ILE HA 1 1
20 40837 1 1 73 ILE HB H 0.420 2.618 -13.906 1.00 . A A . 73 ILE HB 1 1
20 40838 1 1 73 ILE HD11 H -0.755 1.179 -14.876 1.00 . A A . 73 ILE HD11 1 1
20 40839 1 1 73 ILE HD12 H -0.514 1.116 -16.623 1.00 . A A . 73 ILE HD12 1 1
20 40840 1 1 73 ILE HD13 H -0.053 -0.262 -15.614 1.00 . A A . 73 ILE HD13 1 1
20 40841 1 1 73 ILE HG12 H 1.590 1.980 -16.362 1.00 . A A . 73 ILE HG12 1 1
20 40842 1 1 73 ILE HG13 H 2.033 0.628 -15.330 1.00 . A A . 73 ILE HG13 1 1
20 40843 1 1 73 ILE HG21 H 3.139 3.648 -14.321 1.00 . A A . 73 ILE HG21 1 1
20 40844 1 1 73 ILE HG22 H 2.059 3.811 -15.707 1.00 . A A . 73 ILE HG22 1 1
20 40845 1 1 73 ILE HG23 H 1.625 4.534 -14.160 1.00 . A A . 73 ILE HG23 1 1
20 40846 1 1 73 ILE N N 1.153 0.920 -12.351 1.00 . A A . 73 ILE N 1 1
20 40847 1 1 73 ILE O O 2.494 3.886 -11.950 1.00 . A A . 73 ILE O 1 1
20 40848 1 1 74 ARG C C 3.232 2.394 -8.532 1.00 . A A . 74 ARG C 1 1
20 40849 1 1 74 ARG CA C 4.004 2.783 -9.768 1.00 . A A . 74 ARG CA 1 1
20 40850 1 1 74 ARG CB C 4.028 4.309 -9.847 1.00 . A A . 74 ARG CB 1 1
20 40851 1 1 74 ARG CD C 5.309 6.256 -10.752 1.00 . A A . 74 ARG CD 1 1
20 40852 1 1 74 ARG CG C 5.021 4.764 -10.921 1.00 . A A . 74 ARG CG 1 1
20 40853 1 1 74 ARG CZ C 7.727 6.353 -10.656 1.00 . A A . 74 ARG CZ 1 1
20 40854 1 1 74 ARG H H 3.387 1.187 -11.032 1.00 . A A . 74 ARG H 1 1
20 40855 1 1 74 ARG HA H 5.022 2.418 -9.667 1.00 . A A . 74 ARG HA 1 1
20 40856 1 1 74 ARG HB2 H 3.050 4.659 -10.083 1.00 . A A . 74 ARG HB2 1 1
20 40857 1 1 74 ARG HB3 H 4.332 4.711 -8.883 1.00 . A A . 74 ARG HB3 1 1
20 40858 1 1 74 ARG HD2 H 4.544 6.830 -11.255 1.00 . A A . 74 ARG HD2 1 1
20 40859 1 1 74 ARG HD3 H 5.313 6.505 -9.701 1.00 . A A . 74 ARG HD3 1 1
20 40860 1 1 74 ARG HE H 6.694 6.943 -12.248 1.00 . A A . 74 ARG HE 1 1
20 40861 1 1 74 ARG HG2 H 5.943 4.206 -10.817 1.00 . A A . 74 ARG HG2 1 1
20 40862 1 1 74 ARG HG3 H 4.604 4.589 -11.899 1.00 . A A . 74 ARG HG3 1 1
20 40863 1 1 74 ARG HH11 H 7.383 7.829 -9.349 1.00 . A A . 74 ARG HH11 1 1
20 40864 1 1 74 ARG HH12 H 8.843 6.932 -9.101 1.00 . A A . 74 ARG HH12 1 1
20 40865 1 1 74 ARG HH21 H 8.327 4.819 -11.798 1.00 . A A . 74 ARG HH21 1 1
20 40866 1 1 74 ARG HH22 H 9.365 5.215 -10.467 1.00 . A A . 74 ARG HH22 1 1
20 40867 1 1 74 ARG N N 3.357 2.102 -10.991 1.00 . A A . 74 ARG N 1 1
20 40868 1 1 74 ARG NE N 6.637 6.571 -11.344 1.00 . A A . 74 ARG NE 1 1
20 40869 1 1 74 ARG NH1 N 8.005 7.094 -9.620 1.00 . A A . 74 ARG NH1 1 1
20 40870 1 1 74 ARG NH2 N 8.537 5.389 -11.002 1.00 . A A . 74 ARG NH2 1 1
20 40871 1 1 74 ARG O O 2.007 2.362 -8.553 1.00 . A A . 74 ARG O 1 1
20 40872 1 1 75 ASP C C 3.864 2.281 -4.951 1.00 . A A . 75 ASP C 1 1
20 40873 1 1 75 ASP CA C 3.201 1.718 -6.198 1.00 . A A . 75 ASP CA 1 1
20 40874 1 1 75 ASP CB C 3.048 0.188 -6.109 1.00 . A A . 75 ASP CB 1 1
20 40875 1 1 75 ASP CG C 2.439 -0.224 -4.751 1.00 . A A . 75 ASP CG 1 1
20 40876 1 1 75 ASP H H 4.900 2.133 -7.442 1.00 . A A . 75 ASP H 1 1
20 40877 1 1 75 ASP HA H 2.248 2.139 -6.255 1.00 . A A . 75 ASP HA 1 1
20 40878 1 1 75 ASP HB2 H 2.404 -0.147 -6.897 1.00 . A A . 75 ASP HB2 1 1
20 40879 1 1 75 ASP HB3 H 3.983 -0.257 -6.222 1.00 . A A . 75 ASP HB3 1 1
20 40880 1 1 75 ASP N N 3.925 2.097 -7.435 1.00 . A A . 75 ASP N 1 1
20 40881 1 1 75 ASP O O 4.699 1.646 -4.319 1.00 . A A . 75 ASP O 1 1
20 40882 1 1 75 ASP OD1 O 1.295 0.118 -4.506 1.00 . A A . 75 ASP OD1 1 1
20 40883 1 1 75 ASP OD2 O 3.140 -0.860 -3.982 1.00 . A A . 75 ASP OD2 1 1
20 40884 1 1 76 SER C C 2.568 4.245 -2.476 1.00 . A A . 76 SER C 1 1
20 40885 1 1 76 SER CA C 3.858 4.082 -3.309 1.00 . A A . 76 SER CA 1 1
20 40886 1 1 76 SER CB C 4.531 5.463 -3.605 1.00 . A A . 76 SER CB 1 1
20 40887 1 1 76 SER H H 2.685 3.868 -5.073 1.00 . A A . 76 SER H 1 1
20 40888 1 1 76 SER HA H 4.549 3.429 -2.795 1.00 . A A . 76 SER HA 1 1
20 40889 1 1 76 SER HB2 H 4.051 5.953 -4.436 1.00 . A A . 76 SER HB2 1 1
20 40890 1 1 76 SER HB3 H 4.452 6.091 -2.730 1.00 . A A . 76 SER HB3 1 1
20 40891 1 1 76 SER HG H 5.941 4.652 -4.667 1.00 . A A . 76 SER HG 1 1
20 40892 1 1 76 SER N N 3.404 3.443 -4.559 1.00 . A A . 76 SER N 1 1
20 40893 1 1 76 SER O O 2.334 5.239 -1.901 1.00 . A A . 76 SER O 1 1
20 40894 1 1 76 SER OG O 5.900 5.256 -3.925 1.00 . A A . 76 SER OG 1 1
20 40895 1 1 77 LEU C C 0.447 3.227 -0.242 1.00 . A A . 77 LEU C 1 1
20 40896 1 1 77 LEU CA C 0.357 3.204 -1.795 1.00 . A A . 77 LEU CA 1 1
20 40897 1 1 77 LEU CB C -0.358 1.931 -2.241 1.00 . A A . 77 LEU CB 1 1
20 40898 1 1 77 LEU CD1 C -2.479 3.126 -2.747 1.00 . A A . 77 LEU CD1 1 1
20 40899 1 1 77 LEU CD2 C -2.500 0.674 -2.284 1.00 . A A . 77 LEU CD2 1 1
20 40900 1 1 77 LEU CG C -1.842 2.010 -1.924 1.00 . A A . 77 LEU CG 1 1
20 40901 1 1 77 LEU H H 1.964 2.424 -3.034 1.00 . A A . 77 LEU H 1 1
20 40902 1 1 77 LEU HA H -0.231 4.076 -2.122 1.00 . A A . 77 LEU HA 1 1
20 40903 1 1 77 LEU HB2 H -0.228 1.807 -3.309 1.00 . A A . 77 LEU HB2 1 1
20 40904 1 1 77 LEU HB3 H 0.072 1.086 -1.731 1.00 . A A . 77 LEU HB3 1 1
20 40905 1 1 77 LEU HD11 H -2.105 3.085 -3.763 1.00 . A A . 77 LEU HD11 1 1
20 40906 1 1 77 LEU HD12 H -3.551 2.998 -2.754 1.00 . A A . 77 LEU HD12 1 1
20 40907 1 1 77 LEU HD13 H -2.233 4.078 -2.312 1.00 . A A . 77 LEU HD13 1 1
20 40908 1 1 77 LEU HD21 H -1.943 -0.134 -1.829 1.00 . A A . 77 LEU HD21 1 1
20 40909 1 1 77 LEU HD22 H -3.515 0.661 -1.920 1.00 . A A . 77 LEU HD22 1 1
20 40910 1 1 77 LEU HD23 H -2.499 0.549 -3.362 1.00 . A A . 77 LEU HD23 1 1
20 40911 1 1 77 LEU HG H -1.978 2.211 -0.872 1.00 . A A . 77 LEU HG 1 1
20 40912 1 1 77 LEU N N 1.721 3.208 -2.500 1.00 . A A . 77 LEU N 1 1
20 40913 1 1 77 LEU O O 0.017 4.190 0.377 1.00 . A A . 77 LEU O 1 1
20 40914 1 1 78 LEU C C 2.463 2.348 2.378 1.00 . A A . 78 LEU C 1 1
20 40915 1 1 78 LEU CA C 0.998 2.254 1.919 1.00 . A A . 78 LEU CA 1 1
20 40916 1 1 78 LEU CB C 0.277 1.037 2.562 1.00 . A A . 78 LEU CB 1 1
20 40917 1 1 78 LEU CD1 C 0.301 -1.497 2.630 1.00 . A A . 78 LEU CD1 1 1
20 40918 1 1 78 LEU CD2 C -0.465 -0.282 0.557 1.00 . A A . 78 LEU CD2 1 1
20 40919 1 1 78 LEU CG C 0.519 -0.247 1.741 1.00 . A A . 78 LEU CG 1 1
20 40920 1 1 78 LEU H H 1.257 1.403 -0.075 1.00 . A A . 78 LEU H 1 1
20 40921 1 1 78 LEU HA H 0.494 3.164 2.225 1.00 . A A . 78 LEU HA 1 1
20 40922 1 1 78 LEU HB2 H 0.648 0.906 3.555 1.00 . A A . 78 LEU HB2 1 1
20 40923 1 1 78 LEU HB3 H -0.785 1.237 2.604 1.00 . A A . 78 LEU HB3 1 1
20 40924 1 1 78 LEU HD11 H 0.961 -1.452 3.482 1.00 . A A . 78 LEU HD11 1 1
20 40925 1 1 78 LEU HD12 H -0.725 -1.525 2.968 1.00 . A A . 78 LEU HD12 1 1
20 40926 1 1 78 LEU HD13 H 0.513 -2.397 2.057 1.00 . A A . 78 LEU HD13 1 1
20 40927 1 1 78 LEU HD21 H -1.065 0.619 0.551 1.00 . A A . 78 LEU HD21 1 1
20 40928 1 1 78 LEU HD22 H 0.089 -0.342 -0.357 1.00 . A A . 78 LEU HD22 1 1
20 40929 1 1 78 LEU HD23 H -1.114 -1.143 0.643 1.00 . A A . 78 LEU HD23 1 1
20 40930 1 1 78 LEU HG H 1.533 -0.247 1.367 1.00 . A A . 78 LEU HG 1 1
20 40931 1 1 78 LEU N N 0.941 2.194 0.407 1.00 . A A . 78 LEU N 1 1
20 40932 1 1 78 LEU O O 2.926 1.554 3.204 1.00 . A A . 78 LEU O 1 1
20 40933 1 1 79 GLN C C 4.984 4.703 2.997 1.00 . A A . 79 GLN C 1 1
20 40934 1 1 79 GLN CA C 4.640 3.425 2.165 1.00 . A A . 79 GLN CA 1 1
20 40935 1 1 79 GLN CB C 5.465 3.319 0.873 1.00 . A A . 79 GLN CB 1 1
20 40936 1 1 79 GLN CD C 6.023 4.697 -1.120 1.00 . A A . 79 GLN CD 1 1
20 40937 1 1 79 GLN CG C 4.894 4.199 -0.210 1.00 . A A . 79 GLN CG 1 1
20 40938 1 1 79 GLN H H 2.858 3.885 1.147 1.00 . A A . 79 GLN H 1 1
20 40939 1 1 79 GLN HA H 4.901 2.604 2.764 1.00 . A A . 79 GLN HA 1 1
20 40940 1 1 79 GLN HB2 H 6.457 3.618 1.066 1.00 . A A . 79 GLN HB2 1 1
20 40941 1 1 79 GLN HB3 H 5.446 2.305 0.540 1.00 . A A . 79 GLN HB3 1 1
20 40942 1 1 79 GLN HE21 H 6.027 6.529 -0.354 1.00 . A A . 79 GLN HE21 1 1
20 40943 1 1 79 GLN HE22 H 7.161 6.255 -1.586 1.00 . A A . 79 GLN HE22 1 1
20 40944 1 1 79 GLN HG2 H 4.193 3.632 -0.777 1.00 . A A . 79 GLN HG2 1 1
20 40945 1 1 79 GLN HG3 H 4.405 5.034 0.247 1.00 . A A . 79 GLN HG3 1 1
20 40946 1 1 79 GLN N N 3.223 3.298 1.817 1.00 . A A . 79 GLN N 1 1
20 40947 1 1 79 GLN NE2 N 6.438 5.930 -1.011 1.00 . A A . 79 GLN NE2 1 1
20 40948 1 1 79 GLN O O 4.717 4.759 4.189 1.00 . A A . 79 GLN O 1 1
20 40949 1 1 79 GLN OE1 O 6.539 3.952 -1.930 1.00 . A A . 79 GLN OE1 1 1
20 40950 1 1 80 ASP C C 5.314 8.187 2.925 1.00 . A A . 80 ASP C 1 1
20 40951 1 1 80 ASP CA C 6.157 6.891 3.145 1.00 . A A . 80 ASP CA 1 1
20 40952 1 1 80 ASP CB C 7.624 7.131 2.743 1.00 . A A . 80 ASP CB 1 1
20 40953 1 1 80 ASP CG C 8.258 8.147 3.692 1.00 . A A . 80 ASP CG 1 1
20 40954 1 1 80 ASP H H 5.885 5.545 1.478 1.00 . A A . 80 ASP H 1 1
20 40955 1 1 80 ASP HA H 6.137 6.665 4.199 1.00 . A A . 80 ASP HA 1 1
20 40956 1 1 80 ASP HB2 H 8.167 6.198 2.799 1.00 . A A . 80 ASP HB2 1 1
20 40957 1 1 80 ASP HB3 H 7.663 7.510 1.734 1.00 . A A . 80 ASP HB3 1 1
20 40958 1 1 80 ASP N N 5.661 5.659 2.393 1.00 . A A . 80 ASP N 1 1
20 40959 1 1 80 ASP O O 5.831 9.194 2.426 1.00 . A A . 80 ASP O 1 1
20 40960 1 1 80 ASP OD1 O 8.186 7.935 4.891 1.00 . A A . 80 ASP OD1 1 1
20 40961 1 1 80 ASP OD2 O 8.808 9.120 3.204 1.00 . A A . 80 ASP OD2 1 1
20 40962 1 1 81 GLY C C 2.755 9.701 1.711 1.00 . A A . 81 GLY C 1 1
20 40963 1 1 81 GLY CA C 3.224 9.472 3.174 1.00 . A A . 81 GLY CA 1 1
20 40964 1 1 81 GLY H H 3.668 7.412 3.750 1.00 . A A . 81 GLY H 1 1
20 40965 1 1 81 GLY HA2 H 2.369 9.412 3.817 1.00 . A A . 81 GLY HA2 1 1
20 40966 1 1 81 GLY HA3 H 3.824 10.317 3.480 1.00 . A A . 81 GLY HA3 1 1
20 40967 1 1 81 GLY N N 4.055 8.204 3.324 1.00 . A A . 81 GLY N 1 1
20 40968 1 1 81 GLY O O 1.867 10.511 1.474 1.00 . A A . 81 GLY O 1 1
20 40969 1 1 82 GLU C C 1.552 8.601 -0.912 1.00 . A A . 82 GLU C 1 1
20 40970 1 1 82 GLU CA C 2.934 9.189 -0.690 1.00 . A A . 82 GLU CA 1 1
20 40971 1 1 82 GLU CB C 3.895 8.392 -1.612 1.00 . A A . 82 GLU CB 1 1
20 40972 1 1 82 GLU CD C 4.669 10.538 -2.683 1.00 . A A . 82 GLU CD 1 1
20 40973 1 1 82 GLU CG C 5.108 9.199 -2.077 1.00 . A A . 82 GLU CG 1 1
20 40974 1 1 82 GLU H H 4.041 8.372 0.936 1.00 . A A . 82 GLU H 1 1
20 40975 1 1 82 GLU HA H 2.943 10.208 -0.958 1.00 . A A . 82 GLU HA 1 1
20 40976 1 1 82 GLU HB2 H 4.242 7.522 -1.085 1.00 . A A . 82 GLU HB2 1 1
20 40977 1 1 82 GLU HB3 H 3.349 8.081 -2.466 1.00 . A A . 82 GLU HB3 1 1
20 40978 1 1 82 GLU HG2 H 5.770 9.374 -1.243 1.00 . A A . 82 GLU HG2 1 1
20 40979 1 1 82 GLU HG3 H 5.626 8.612 -2.845 1.00 . A A . 82 GLU HG3 1 1
20 40980 1 1 82 GLU N N 3.343 9.006 0.733 1.00 . A A . 82 GLU N 1 1
20 40981 1 1 82 GLU O O 0.619 9.268 -1.333 1.00 . A A . 82 GLU O 1 1
20 40982 1 1 82 GLU OE1 O 4.544 11.490 -1.933 1.00 . A A . 82 GLU OE1 1 1
20 40983 1 1 82 GLU OE2 O 4.465 10.584 -3.885 1.00 . A A . 82 GLU OE2 1 1
20 40984 1 1 83 PHE C C -0.191 6.597 -2.493 1.00 . A A . 83 PHE C 1 1
20 40985 1 1 83 PHE CA C 0.231 6.511 -1.005 1.00 . A A . 83 PHE CA 1 1
20 40986 1 1 83 PHE CB C -0.986 6.871 -0.178 1.00 . A A . 83 PHE CB 1 1
20 40987 1 1 83 PHE CD1 C 0.119 7.443 1.992 1.00 . A A . 83 PHE CD1 1 1
20 40988 1 1 83 PHE CD2 C -1.266 9.108 0.908 1.00 . A A . 83 PHE CD2 1 1
20 40989 1 1 83 PHE CE1 C 0.352 8.325 3.044 1.00 . A A . 83 PHE CE1 1 1
20 40990 1 1 83 PHE CE2 C -1.026 9.998 1.957 1.00 . A A . 83 PHE CE2 1 1
20 40991 1 1 83 PHE CG C -0.690 7.836 0.928 1.00 . A A . 83 PHE CG 1 1
20 40992 1 1 83 PHE CZ C -0.217 9.609 3.026 1.00 . A A . 83 PHE CZ 1 1
20 40993 1 1 83 PHE H H 2.323 6.830 -0.441 1.00 . A A . 83 PHE H 1 1
20 40994 1 1 83 PHE HA H 0.461 5.518 -0.801 1.00 . A A . 83 PHE HA 1 1
20 40995 1 1 83 PHE HB2 H -1.708 7.268 -0.816 1.00 . A A . 83 PHE HB2 1 1
20 40996 1 1 83 PHE HB3 H -1.378 5.974 0.239 1.00 . A A . 83 PHE HB3 1 1
20 40997 1 1 83 PHE HD1 H 0.574 6.453 1.995 1.00 . A A . 83 PHE HD1 1 1
20 40998 1 1 83 PHE HD2 H -1.890 9.405 0.079 1.00 . A A . 83 PHE HD2 1 1
20 40999 1 1 83 PHE HE1 H 0.974 8.022 3.871 1.00 . A A . 83 PHE HE1 1 1
20 41000 1 1 83 PHE HE2 H -1.468 10.982 1.941 1.00 . A A . 83 PHE HE2 1 1
20 41001 1 1 83 PHE HZ H -0.035 10.292 3.843 1.00 . A A . 83 PHE HZ 1 1
20 41002 1 1 83 PHE N N 1.480 7.317 -0.725 1.00 . A A . 83 PHE N 1 1
20 41003 1 1 83 PHE O O -1.168 5.964 -2.868 1.00 . A A . 83 PHE O 1 1
20 41004 1 1 84 SER C C 0.635 6.262 -5.513 1.00 . A A . 84 SER C 1 1
20 41005 1 1 84 SER CA C 0.080 7.447 -4.764 1.00 . A A . 84 SER CA 1 1
20 41006 1 1 84 SER CB C 0.538 8.755 -5.377 1.00 . A A . 84 SER CB 1 1
20 41007 1 1 84 SER H H 1.270 7.856 -3.054 1.00 . A A . 84 SER H 1 1
20 41008 1 1 84 SER HA H -1.003 7.400 -4.802 1.00 . A A . 84 SER HA 1 1
20 41009 1 1 84 SER HB2 H 0.518 8.679 -6.449 1.00 . A A . 84 SER HB2 1 1
20 41010 1 1 84 SER HB3 H -0.144 9.543 -5.060 1.00 . A A . 84 SER HB3 1 1
20 41011 1 1 84 SER HG H 1.879 9.966 -4.656 1.00 . A A . 84 SER HG 1 1
20 41012 1 1 84 SER N N 0.504 7.362 -3.345 1.00 . A A . 84 SER N 1 1
20 41013 1 1 84 SER O O 1.828 5.982 -5.487 1.00 . A A . 84 SER O 1 1
20 41014 1 1 84 SER OG O 1.861 9.051 -4.948 1.00 . A A . 84 SER OG 1 1
20 41015 1 1 85 MET C C -0.690 4.314 -8.130 1.00 . A A . 85 MET C 1 1
20 41016 1 1 85 MET CA C 0.128 4.314 -6.895 1.00 . A A . 85 MET CA 1 1
20 41017 1 1 85 MET CB C -0.285 3.135 -6.029 1.00 . A A . 85 MET CB 1 1
20 41018 1 1 85 MET CE C -0.800 -0.788 -6.283 1.00 . A A . 85 MET CE 1 1
20 41019 1 1 85 MET CG C -0.161 1.783 -6.749 1.00 . A A . 85 MET CG 1 1
20 41020 1 1 85 MET H H -1.203 5.809 -6.103 1.00 . A A . 85 MET H 1 1
20 41021 1 1 85 MET HA H 1.182 4.286 -7.116 1.00 . A A . 85 MET HA 1 1
20 41022 1 1 85 MET HB2 H 0.300 3.118 -5.133 1.00 . A A . 85 MET HB2 1 1
20 41023 1 1 85 MET HB3 H -1.296 3.286 -5.778 1.00 . A A . 85 MET HB3 1 1
20 41024 1 1 85 MET HE1 H 0.285 -0.656 -6.338 1.00 . A A . 85 MET HE1 1 1
20 41025 1 1 85 MET HE2 H -1.060 -1.279 -5.357 1.00 . A A . 85 MET HE2 1 1
20 41026 1 1 85 MET HE3 H -1.130 -1.389 -7.117 1.00 . A A . 85 MET HE3 1 1
20 41027 1 1 85 MET HG2 H -0.106 1.933 -7.814 1.00 . A A . 85 MET HG2 1 1
20 41028 1 1 85 MET HG3 H 0.707 1.267 -6.412 1.00 . A A . 85 MET HG3 1 1
20 41029 1 1 85 MET N N -0.243 5.543 -6.144 1.00 . A A . 85 MET N 1 1
20 41030 1 1 85 MET O O -1.911 4.403 -8.037 1.00 . A A . 85 MET O 1 1
20 41031 1 1 85 MET SD S -1.612 0.803 -6.346 1.00 . A A . 85 MET SD 1 1
20 41032 1 1 86 ASP C C -1.235 2.767 -10.814 1.00 . A A . 86 ASP C 1 1
20 41033 1 1 86 ASP CA C -0.933 4.163 -10.482 1.00 . A A . 86 ASP CA 1 1
20 41034 1 1 86 ASP CB C -0.227 4.747 -11.658 1.00 . A A . 86 ASP CB 1 1
20 41035 1 1 86 ASP CG C 0.112 6.214 -11.403 1.00 . A A . 86 ASP CG 1 1
20 41036 1 1 86 ASP H H 0.903 4.076 -9.372 1.00 . A A . 86 ASP H 1 1
20 41037 1 1 86 ASP HA H -1.846 4.706 -10.301 1.00 . A A . 86 ASP HA 1 1
20 41038 1 1 86 ASP HB2 H 0.652 4.197 -11.828 1.00 . A A . 86 ASP HB2 1 1
20 41039 1 1 86 ASP HB3 H -0.861 4.660 -12.515 1.00 . A A . 86 ASP HB3 1 1
20 41040 1 1 86 ASP N N -0.094 4.186 -9.296 1.00 . A A . 86 ASP N 1 1
20 41041 1 1 86 ASP O O -0.451 1.898 -10.564 1.00 . A A . 86 ASP O 1 1
20 41042 1 1 86 ASP OD1 O 0.830 6.479 -10.451 1.00 . A A . 86 ASP OD1 1 1
20 41043 1 1 86 ASP OD2 O -0.348 7.048 -12.163 1.00 . A A . 86 ASP OD2 1 1
20 41044 1 1 87 LEU C C -3.791 1.478 -12.955 1.00 . A A . 87 LEU C 1 1
20 41045 1 1 87 LEU CA C -2.770 1.240 -11.858 1.00 . A A . 87 LEU CA 1 1
20 41046 1 1 87 LEU CB C -3.251 0.296 -10.742 1.00 . A A . 87 LEU CB 1 1
20 41047 1 1 87 LEU CD1 C -3.174 1.945 -8.810 1.00 . A A . 87 LEU CD1 1 1
20 41048 1 1 87 LEU CD2 C -5.310 1.575 -10.002 1.00 . A A . 87 LEU CD2 1 1
20 41049 1 1 87 LEU CG C -4.018 0.936 -9.547 1.00 . A A . 87 LEU CG 1 1
20 41050 1 1 87 LEU H H -2.940 3.288 -11.543 1.00 . A A . 87 LEU H 1 1
20 41051 1 1 87 LEU HA H -1.907 0.797 -12.315 1.00 . A A . 87 LEU HA 1 1
20 41052 1 1 87 LEU HB2 H -3.869 -0.449 -11.172 1.00 . A A . 87 LEU HB2 1 1
20 41053 1 1 87 LEU HB3 H -2.387 -0.155 -10.364 1.00 . A A . 87 LEU HB3 1 1
20 41054 1 1 87 LEU HD11 H -2.141 1.636 -8.842 1.00 . A A . 87 LEU HD11 1 1
20 41055 1 1 87 LEU HD12 H -3.279 2.911 -9.273 1.00 . A A . 87 LEU HD12 1 1
20 41056 1 1 87 LEU HD13 H -3.502 1.992 -7.790 1.00 . A A . 87 LEU HD13 1 1
20 41057 1 1 87 LEU HD21 H -5.506 1.305 -11.023 1.00 . A A . 87 LEU HD21 1 1
20 41058 1 1 87 LEU HD22 H -6.118 1.228 -9.377 1.00 . A A . 87 LEU HD22 1 1
20 41059 1 1 87 LEU HD23 H -5.228 2.645 -9.915 1.00 . A A . 87 LEU HD23 1 1
20 41060 1 1 87 LEU HG H -4.248 0.146 -8.853 1.00 . A A . 87 LEU HG 1 1
20 41061 1 1 87 LEU N N -2.364 2.556 -11.393 1.00 . A A . 87 LEU N 1 1
20 41062 1 1 87 LEU O O -4.675 2.284 -12.786 1.00 . A A . 87 LEU O 1 1
20 41063 1 1 88 ARG C C -5.268 -0.016 -15.827 1.00 . A A . 88 ARG C 1 1
20 41064 1 1 88 ARG CA C -4.597 1.196 -15.263 1.00 . A A . 88 ARG CA 1 1
20 41065 1 1 88 ARG CB C -3.883 2.032 -16.377 1.00 . A A . 88 ARG CB 1 1
20 41066 1 1 88 ARG CD C -2.717 2.190 -18.567 1.00 . A A . 88 ARG CD 1 1
20 41067 1 1 88 ARG CG C -3.237 1.197 -17.508 1.00 . A A . 88 ARG CG 1 1
20 41068 1 1 88 ARG CZ C -1.138 1.553 -20.293 1.00 . A A . 88 ARG CZ 1 1
20 41069 1 1 88 ARG H H -2.859 0.252 -14.293 1.00 . A A . 88 ARG H 1 1
20 41070 1 1 88 ARG HA H -5.377 1.819 -14.840 1.00 . A A . 88 ARG HA 1 1
20 41071 1 1 88 ARG HB2 H -4.600 2.671 -16.830 1.00 . A A . 88 ARG HB2 1 1
20 41072 1 1 88 ARG HB3 H -3.117 2.638 -15.914 1.00 . A A . 88 ARG HB3 1 1
20 41073 1 1 88 ARG HD2 H -3.399 2.193 -19.415 1.00 . A A . 88 ARG HD2 1 1
20 41074 1 1 88 ARG HD3 H -2.671 3.206 -18.121 1.00 . A A . 88 ARG HD3 1 1
20 41075 1 1 88 ARG HE H -0.622 1.734 -18.395 1.00 . A A . 88 ARG HE 1 1
20 41076 1 1 88 ARG HG2 H -2.420 0.601 -17.121 1.00 . A A . 88 ARG HG2 1 1
20 41077 1 1 88 ARG HG3 H -3.990 0.552 -17.971 1.00 . A A . 88 ARG HG3 1 1
20 41078 1 1 88 ARG HH11 H -2.711 0.330 -20.493 1.00 . A A . 88 ARG HH11 1 1
20 41079 1 1 88 ARG HH12 H -1.761 0.569 -21.924 1.00 . A A . 88 ARG HH12 1 1
20 41080 1 1 88 ARG HH21 H 0.480 2.726 -20.385 1.00 . A A . 88 ARG HH21 1 1
20 41081 1 1 88 ARG HH22 H 0.050 1.931 -21.862 1.00 . A A . 88 ARG HH22 1 1
20 41082 1 1 88 ARG N N -3.629 0.862 -14.140 1.00 . A A . 88 ARG N 1 1
20 41083 1 1 88 ARG NE N -1.355 1.795 -19.031 1.00 . A A . 88 ARG NE 1 1
20 41084 1 1 88 ARG NH1 N -1.932 0.756 -20.956 1.00 . A A . 88 ARG NH1 1 1
20 41085 1 1 88 ARG NH2 N -0.124 2.114 -20.893 1.00 . A A . 88 ARG NH2 1 1
20 41086 1 1 88 ARG O O -4.746 -1.095 -15.823 1.00 . A A . 88 ARG O 1 1
20 41087 1 1 89 THR C C -6.562 -1.151 -18.268 1.00 . A A . 89 THR C 1 1
20 41088 1 1 89 THR CA C -7.216 -0.925 -16.927 1.00 . A A . 89 THR CA 1 1
20 41089 1 1 89 THR CB C -8.749 -0.568 -17.076 1.00 . A A . 89 THR CB 1 1
20 41090 1 1 89 THR CG2 C -9.118 0.469 -16.063 1.00 . A A . 89 THR CG2 1 1
20 41091 1 1 89 THR H H -6.804 1.082 -16.323 1.00 . A A . 89 THR H 1 1
20 41092 1 1 89 THR HA H -7.100 -1.811 -16.314 1.00 . A A . 89 THR HA 1 1
20 41093 1 1 89 THR HB H -9.324 -1.419 -16.900 1.00 . A A . 89 THR HB 1 1
20 41094 1 1 89 THR HG1 H -9.875 -0.406 -18.654 1.00 . A A . 89 THR HG1 1 1
20 41095 1 1 89 THR HG21 H -8.562 0.302 -15.155 1.00 . A A . 89 THR HG21 1 1
20 41096 1 1 89 THR HG22 H -8.857 1.422 -16.473 1.00 . A A . 89 THR HG22 1 1
20 41097 1 1 89 THR HG23 H -10.171 0.434 -15.867 1.00 . A A . 89 THR HG23 1 1
20 41098 1 1 89 THR N N -6.443 0.192 -16.331 1.00 . A A . 89 THR N 1 1
20 41099 1 1 89 THR O O -6.913 -0.514 -19.262 1.00 . A A . 89 THR O 1 1
20 41100 1 1 89 THR OG1 O -9.057 -0.013 -18.348 1.00 . A A . 89 THR OG1 1 1
20 41101 1 1 90 LYS C C -5.656 -3.270 -20.306 1.00 . A A . 90 LYS C 1 1
20 41102 1 1 90 LYS CA C -4.830 -2.263 -19.509 1.00 . A A . 90 LYS CA 1 1
20 41103 1 1 90 LYS CB C -3.387 -2.744 -19.188 1.00 . A A . 90 LYS CB 1 1
20 41104 1 1 90 LYS CD C -1.453 -1.583 -18.098 1.00 . A A . 90 LYS CD 1 1
20 41105 1 1 90 LYS CE C -0.473 -2.749 -18.319 1.00 . A A . 90 LYS CE 1 1
20 41106 1 1 90 LYS CG C -2.873 -2.136 -17.869 1.00 . A A . 90 LYS CG 1 1
20 41107 1 1 90 LYS H H -5.302 -2.441 -17.489 1.00 . A A . 90 LYS H 1 1
20 41108 1 1 90 LYS HA H -4.775 -1.345 -20.071 1.00 . A A . 90 LYS HA 1 1
20 41109 1 1 90 LYS HB2 H -3.355 -3.813 -19.134 1.00 . A A . 90 LYS HB2 1 1
20 41110 1 1 90 LYS HB3 H -2.747 -2.403 -19.955 1.00 . A A . 90 LYS HB3 1 1
20 41111 1 1 90 LYS HD2 H -1.456 -0.947 -18.972 1.00 . A A . 90 LYS HD2 1 1
20 41112 1 1 90 LYS HD3 H -1.144 -1.010 -17.241 1.00 . A A . 90 LYS HD3 1 1
20 41113 1 1 90 LYS HE2 H -0.888 -3.649 -17.891 1.00 . A A . 90 LYS HE2 1 1
20 41114 1 1 90 LYS HE3 H -0.321 -2.893 -19.378 1.00 . A A . 90 LYS HE3 1 1
20 41115 1 1 90 LYS HG2 H -3.520 -1.334 -17.573 1.00 . A A . 90 LYS HG2 1 1
20 41116 1 1 90 LYS HG3 H -2.854 -2.890 -17.100 1.00 . A A . 90 LYS HG3 1 1
20 41117 1 1 90 LYS HZ1 H 0.828 -1.493 -17.246 1.00 . A A . 90 LYS HZ1 1 1
20 41118 1 1 90 LYS HZ2 H 1.015 -3.149 -16.909 1.00 . A A . 90 LYS HZ2 1 1
20 41119 1 1 90 LYS HZ3 H 1.604 -2.508 -18.365 1.00 . A A . 90 LYS HZ3 1 1
20 41120 1 1 90 LYS N N -5.569 -2.003 -18.289 1.00 . A A . 90 LYS N 1 1
20 41121 1 1 90 LYS NZ N 0.843 -2.450 -17.659 1.00 . A A . 90 LYS NZ 1 1
20 41122 1 1 90 LYS O O -6.083 -4.299 -19.798 1.00 . A A . 90 LYS O 1 1
20 41123 1 1 91 SER C C -6.063 -4.741 -23.222 1.00 . A A . 91 SER C 1 1
20 41124 1 1 91 SER CA C -6.839 -3.719 -22.407 1.00 . A A . 91 SER CA 1 1
20 41125 1 1 91 SER CB C -7.624 -2.716 -23.312 1.00 . A A . 91 SER CB 1 1
20 41126 1 1 91 SER H H -5.630 -2.067 -21.835 1.00 . A A . 91 SER H 1 1
20 41127 1 1 91 SER HA H -7.551 -4.252 -21.793 1.00 . A A . 91 SER HA 1 1
20 41128 1 1 91 SER HB2 H -8.541 -2.462 -22.828 1.00 . A A . 91 SER HB2 1 1
20 41129 1 1 91 SER HB3 H -7.060 -1.825 -23.430 1.00 . A A . 91 SER HB3 1 1
20 41130 1 1 91 SER HG H -7.439 -2.788 -25.257 1.00 . A A . 91 SER HG 1 1
20 41131 1 1 91 SER N N -5.951 -2.910 -21.521 1.00 . A A . 91 SER N 1 1
20 41132 1 1 91 SER O O -4.848 -4.847 -23.138 1.00 . A A . 91 SER O 1 1
20 41133 1 1 91 SER OG O -7.925 -3.283 -24.591 1.00 . A A . 91 SER OG 1 1
20 41134 1 1 92 THR C C -5.658 -6.034 -26.145 1.00 . A A . 92 THR C 1 1
20 41135 1 1 92 THR CA C -6.188 -6.612 -24.826 1.00 . A A . 92 THR CA 1 1
20 41136 1 1 92 THR CB C -7.270 -7.672 -25.120 1.00 . A A . 92 THR CB 1 1
20 41137 1 1 92 THR CG2 C -7.967 -8.090 -23.808 1.00 . A A . 92 THR CG2 1 1
20 41138 1 1 92 THR H H -7.803 -5.396 -23.991 1.00 . A A . 92 THR H 1 1
20 41139 1 1 92 THR HA H -5.376 -7.073 -24.281 1.00 . A A . 92 THR HA 1 1
20 41140 1 1 92 THR HB H -6.812 -8.538 -25.569 1.00 . A A . 92 THR HB 1 1
20 41141 1 1 92 THR HG1 H -8.964 -7.755 -26.085 1.00 . A A . 92 THR HG1 1 1
20 41142 1 1 92 THR HG21 H -7.661 -7.428 -23.002 1.00 . A A . 92 THR HG21 1 1
20 41143 1 1 92 THR HG22 H -9.036 -8.025 -23.938 1.00 . A A . 92 THR HG22 1 1
20 41144 1 1 92 THR HG23 H -7.695 -9.106 -23.563 1.00 . A A . 92 THR HG23 1 1
20 41145 1 1 92 THR N N -6.801 -5.521 -23.989 1.00 . A A . 92 THR N 1 1
20 41146 1 1 92 THR O O -4.689 -6.530 -26.708 1.00 . A A . 92 THR O 1 1
20 41147 1 1 92 THR OG1 O -8.240 -7.128 -26.014 1.00 . A A . 92 THR OG1 1 1
20 41148 1 1 93 GLY C C -7.138 -3.743 -28.548 1.00 . A A . 93 GLY C 1 1
20 41149 1 1 93 GLY CA C -5.897 -4.361 -27.935 1.00 . A A . 93 GLY CA 1 1
20 41150 1 1 93 GLY H H -7.083 -4.654 -26.158 1.00 . A A . 93 GLY H 1 1
20 41151 1 1 93 GLY HA2 H -5.155 -3.597 -27.746 1.00 . A A . 93 GLY HA2 1 1
20 41152 1 1 93 GLY HA3 H -5.498 -5.105 -28.604 1.00 . A A . 93 GLY HA3 1 1
20 41153 1 1 93 GLY N N -6.306 -5.004 -26.639 1.00 . A A . 93 GLY N 1 1
20 41154 1 1 93 GLY O O -7.171 -2.557 -28.859 1.00 . A A . 93 GLY O 1 1
20 41155 1 1 94 GLY C C -10.316 -3.446 -28.092 1.00 . A A . 94 GLY C 1 1
20 41156 1 1 94 GLY CA C -9.476 -4.040 -29.241 1.00 . A A . 94 GLY CA 1 1
20 41157 1 1 94 GLY H H -8.113 -5.475 -28.400 1.00 . A A . 94 GLY H 1 1
20 41158 1 1 94 GLY HA2 H -9.280 -3.277 -29.984 1.00 . A A . 94 GLY HA2 1 1
20 41159 1 1 94 GLY HA3 H -10.017 -4.856 -29.692 1.00 . A A . 94 GLY HA3 1 1
20 41160 1 1 94 GLY N N -8.181 -4.543 -28.689 1.00 . A A . 94 GLY N 1 1
20 41161 1 1 94 GLY O O -11.291 -2.747 -28.330 1.00 . A A . 94 GLY O 1 1
20 41162 1 1 95 ALA C C -10.189 -1.782 -25.316 1.00 . A A . 95 ALA C 1 1
20 41163 1 1 95 ALA CA C -10.688 -3.190 -25.665 1.00 . A A . 95 ALA CA 1 1
20 41164 1 1 95 ALA CB C -10.490 -4.103 -24.446 1.00 . A A . 95 ALA CB 1 1
20 41165 1 1 95 ALA H H -9.151 -4.289 -26.678 1.00 . A A . 95 ALA H 1 1
20 41166 1 1 95 ALA HA H -11.746 -3.136 -25.902 1.00 . A A . 95 ALA HA 1 1
20 41167 1 1 95 ALA HB1 H -9.978 -5.001 -24.749 1.00 . A A . 95 ALA HB1 1 1
20 41168 1 1 95 ALA HB2 H -9.894 -3.586 -23.693 1.00 . A A . 95 ALA HB2 1 1
20 41169 1 1 95 ALA HB3 H -11.451 -4.357 -24.028 1.00 . A A . 95 ALA HB3 1 1
20 41170 1 1 95 ALA N N -9.934 -3.725 -26.835 1.00 . A A . 95 ALA N 1 1
20 41171 1 1 95 ALA O O -9.193 -1.323 -25.854 1.00 . A A . 95 ALA O 1 1
20 41172 1 1 96 PRO C C -9.823 0.132 -22.670 1.00 . A A . 96 PRO C 1 1
20 41173 1 1 96 PRO CA C -10.619 0.203 -23.965 1.00 . A A . 96 PRO CA 1 1
20 41174 1 1 96 PRO CB C -11.995 0.775 -23.667 1.00 . A A . 96 PRO CB 1 1
20 41175 1 1 96 PRO CD C -12.124 -1.696 -23.793 1.00 . A A . 96 PRO CD 1 1
20 41176 1 1 96 PRO CG C -12.889 -0.456 -23.306 1.00 . A A . 96 PRO CG 1 1
20 41177 1 1 96 PRO HA H -10.120 0.781 -24.717 1.00 . A A . 96 PRO HA 1 1
20 41178 1 1 96 PRO HB2 H -11.939 1.462 -22.831 1.00 . A A . 96 PRO HB2 1 1
20 41179 1 1 96 PRO HB3 H -12.391 1.271 -24.537 1.00 . A A . 96 PRO HB3 1 1
20 41180 1 1 96 PRO HD2 H -11.845 -2.345 -22.960 1.00 . A A . 96 PRO HD2 1 1
20 41181 1 1 96 PRO HD3 H -12.701 -2.238 -24.517 1.00 . A A . 96 PRO HD3 1 1
20 41182 1 1 96 PRO HG2 H -13.043 -0.504 -22.244 1.00 . A A . 96 PRO HG2 1 1
20 41183 1 1 96 PRO HG3 H -13.825 -0.396 -23.821 1.00 . A A . 96 PRO HG3 1 1
20 41184 1 1 96 PRO N N -10.919 -1.135 -24.418 1.00 . A A . 96 PRO N 1 1
20 41185 1 1 96 PRO O O -9.860 -0.873 -21.964 1.00 . A A . 96 PRO O 1 1
20 41186 1 1 97 THR C C -8.882 2.412 -20.236 1.00 . A A . 97 THR C 1 1
20 41187 1 1 97 THR CA C -8.372 1.241 -21.063 1.00 . A A . 97 THR CA 1 1
20 41188 1 1 97 THR CB C -6.912 1.456 -21.349 1.00 . A A . 97 THR CB 1 1
20 41189 1 1 97 THR CG2 C -6.287 0.205 -21.918 1.00 . A A . 97 THR CG2 1 1
20 41190 1 1 97 THR H H -9.169 1.987 -22.911 1.00 . A A . 97 THR H 1 1
20 41191 1 1 97 THR HA H -8.509 0.315 -20.530 1.00 . A A . 97 THR HA 1 1
20 41192 1 1 97 THR HB H -6.398 1.711 -20.423 1.00 . A A . 97 THR HB 1 1
20 41193 1 1 97 THR HG1 H -7.151 2.184 -23.129 1.00 . A A . 97 THR HG1 1 1
20 41194 1 1 97 THR HG21 H -6.951 -0.639 -21.768 1.00 . A A . 97 THR HG21 1 1
20 41195 1 1 97 THR HG22 H -6.109 0.342 -22.976 1.00 . A A . 97 THR HG22 1 1
20 41196 1 1 97 THR HG23 H -5.340 0.023 -21.410 1.00 . A A . 97 THR HG23 1 1
20 41197 1 1 97 THR N N -9.145 1.197 -22.334 1.00 . A A . 97 THR N 1 1
20 41198 1 1 97 THR O O -9.586 3.273 -20.743 1.00 . A A . 97 THR O 1 1
20 41199 1 1 97 THR OG1 O -6.802 2.498 -22.289 1.00 . A A . 97 THR OG1 1 1
20 41200 1 1 98 PHE C C -7.872 3.749 -16.959 1.00 . A A . 98 PHE C 1 1
20 41201 1 1 98 PHE CA C -8.961 3.577 -18.068 1.00 . A A . 98 PHE CA 1 1
20 41202 1 1 98 PHE CB C -10.364 3.220 -17.561 1.00 . A A . 98 PHE CB 1 1
20 41203 1 1 98 PHE CD1 C -11.500 4.702 -19.322 1.00 . A A . 98 PHE CD1 1 1
20 41204 1 1 98 PHE CD2 C -12.038 2.343 -19.267 1.00 . A A . 98 PHE CD2 1 1
20 41205 1 1 98 PHE CE1 C -12.349 4.908 -20.421 1.00 . A A . 98 PHE CE1 1 1
20 41206 1 1 98 PHE CE2 C -12.901 2.524 -20.364 1.00 . A A . 98 PHE CE2 1 1
20 41207 1 1 98 PHE CG C -11.341 3.424 -18.741 1.00 . A A . 98 PHE CG 1 1
20 41208 1 1 98 PHE CZ C -13.060 3.802 -20.948 1.00 . A A . 98 PHE CZ 1 1
20 41209 1 1 98 PHE H H -7.921 1.747 -18.622 1.00 . A A . 98 PHE H 1 1
20 41210 1 1 98 PHE HA H -9.019 4.478 -18.625 1.00 . A A . 98 PHE HA 1 1
20 41211 1 1 98 PHE HB2 H -10.394 2.167 -17.245 1.00 . A A . 98 PHE HB2 1 1
20 41212 1 1 98 PHE HB3 H -10.635 3.865 -16.751 1.00 . A A . 98 PHE HB3 1 1
20 41213 1 1 98 PHE HD1 H -10.982 5.492 -18.938 1.00 . A A . 98 PHE HD1 1 1
20 41214 1 1 98 PHE HD2 H -11.918 1.363 -18.827 1.00 . A A . 98 PHE HD2 1 1
20 41215 1 1 98 PHE HE1 H -12.460 5.972 -20.875 1.00 . A A . 98 PHE HE1 1 1
20 41216 1 1 98 PHE HE2 H -13.443 1.679 -20.764 1.00 . A A . 98 PHE HE2 1 1
20 41217 1 1 98 PHE HZ H -13.717 3.923 -21.795 1.00 . A A . 98 PHE HZ 1 1
20 41218 1 1 98 PHE N N -8.514 2.457 -18.975 1.00 . A A . 98 PHE N 1 1
20 41219 1 1 98 PHE O O -7.765 2.968 -16.049 1.00 . A A . 98 PHE O 1 1
20 41220 1 1 99 ASN C C -6.361 5.460 -14.872 1.00 . A A . 99 ASN C 1 1
20 41221 1 1 99 ASN CA C -5.883 4.953 -16.148 1.00 . A A . 99 ASN CA 1 1
20 41222 1 1 99 ASN CB C -4.754 5.836 -16.711 1.00 . A A . 99 ASN CB 1 1
20 41223 1 1 99 ASN CG C -4.270 5.311 -18.051 1.00 . A A . 99 ASN CG 1 1
20 41224 1 1 99 ASN H H -7.097 5.356 -17.795 1.00 . A A . 99 ASN H 1 1
20 41225 1 1 99 ASN HA H -5.480 3.977 -15.962 1.00 . A A . 99 ASN HA 1 1
20 41226 1 1 99 ASN HB2 H -5.096 6.849 -16.820 1.00 . A A . 99 ASN HB2 1 1
20 41227 1 1 99 ASN HB3 H -3.918 5.803 -16.028 1.00 . A A . 99 ASN HB3 1 1
20 41228 1 1 99 ASN HD21 H -3.230 6.955 -18.442 1.00 . A A . 99 ASN HD21 1 1
20 41229 1 1 99 ASN HD22 H -3.143 5.758 -19.628 1.00 . A A . 99 ASN HD22 1 1
20 41230 1 1 99 ASN N N -7.008 4.777 -17.096 1.00 . A A . 99 ASN N 1 1
20 41231 1 1 99 ASN ND2 N -3.486 6.072 -18.773 1.00 . A A . 99 ASN ND2 1 1
20 41232 1 1 99 ASN O O -7.217 6.288 -14.791 1.00 . A A . 99 ASN O 1 1
20 41233 1 1 99 ASN OD1 O -4.573 4.199 -18.430 1.00 . A A . 99 ASN OD1 1 1
20 41234 1 1 100 VAL C C -5.001 5.606 -11.707 1.00 . A A . 100 VAL C 1 1
20 41235 1 1 100 VAL CA C -6.200 5.244 -12.516 1.00 . A A . 100 VAL CA 1 1
20 41236 1 1 100 VAL CB C -6.792 3.950 -11.839 1.00 . A A . 100 VAL CB 1 1
20 41237 1 1 100 VAL CG1 C -7.629 4.289 -10.607 1.00 . A A . 100 VAL CG1 1 1
20 41238 1 1 100 VAL CG2 C -7.663 3.155 -12.838 1.00 . A A . 100 VAL CG2 1 1
20 41239 1 1 100 VAL H H -5.137 4.287 -14.026 1.00 . A A . 100 VAL H 1 1
20 41240 1 1 100 VAL HA H -6.939 6.030 -12.517 1.00 . A A . 100 VAL HA 1 1
20 41241 1 1 100 VAL HB H -5.963 3.330 -11.506 1.00 . A A . 100 VAL HB 1 1
20 41242 1 1 100 VAL HG11 H -7.339 5.226 -10.218 1.00 . A A . 100 VAL HG11 1 1
20 41243 1 1 100 VAL HG12 H -8.656 4.312 -10.865 1.00 . A A . 100 VAL HG12 1 1
20 41244 1 1 100 VAL HG13 H -7.471 3.532 -9.856 1.00 . A A . 100 VAL HG13 1 1
20 41245 1 1 100 VAL HG21 H -7.077 2.905 -13.712 1.00 . A A . 100 VAL HG21 1 1
20 41246 1 1 100 VAL HG22 H -8.011 2.246 -12.366 1.00 . A A . 100 VAL HG22 1 1
20 41247 1 1 100 VAL HG23 H -8.510 3.754 -13.134 1.00 . A A . 100 VAL HG23 1 1
20 41248 1 1 100 VAL N N -5.810 4.925 -13.875 1.00 . A A . 100 VAL N 1 1
20 41249 1 1 100 VAL O O -3.896 5.164 -11.967 1.00 . A A . 100 VAL O 1 1
20 41250 1 1 101 THR C C -4.885 6.100 -8.379 1.00 . A A . 101 THR C 1 1
20 41251 1 1 101 THR CA C -4.246 6.605 -9.684 1.00 . A A . 101 THR CA 1 1
20 41252 1 1 101 THR CB C -3.974 8.119 -9.617 1.00 . A A . 101 THR CB 1 1
20 41253 1 1 101 THR CG2 C -3.224 8.449 -8.314 1.00 . A A . 101 THR CG2 1 1
20 41254 1 1 101 THR H H -6.151 6.533 -10.487 1.00 . A A . 101 THR H 1 1
20 41255 1 1 101 THR HA H -3.326 6.038 -9.906 1.00 . A A . 101 THR HA 1 1
20 41256 1 1 101 THR HB H -4.912 8.654 -9.630 1.00 . A A . 101 THR HB 1 1
20 41257 1 1 101 THR HG1 H -3.703 8.338 -11.534 1.00 . A A . 101 THR HG1 1 1
20 41258 1 1 101 THR HG21 H -2.305 7.890 -8.275 1.00 . A A . 101 THR HG21 1 1
20 41259 1 1 101 THR HG22 H -3.013 9.489 -8.272 1.00 . A A . 101 THR HG22 1 1
20 41260 1 1 101 THR HG23 H -3.844 8.180 -7.473 1.00 . A A . 101 THR HG23 1 1
20 41261 1 1 101 THR N N -5.252 6.292 -10.672 1.00 . A A . 101 THR N 1 1
20 41262 1 1 101 THR O O -6.094 5.884 -8.325 1.00 . A A . 101 THR O 1 1
20 41263 1 1 101 THR OG1 O -3.189 8.506 -10.736 1.00 . A A . 101 THR OG1 1 1
20 41264 1 1 102 VAL C C -3.959 5.911 -4.926 1.00 . A A . 102 VAL C 1 1
20 41265 1 1 102 VAL CA C -4.727 5.374 -6.118 1.00 . A A . 102 VAL CA 1 1
20 41266 1 1 102 VAL CB C -4.755 3.844 -6.248 1.00 . A A . 102 VAL CB 1 1
20 41267 1 1 102 VAL CG1 C -4.844 3.135 -4.876 1.00 . A A . 102 VAL CG1 1 1
20 41268 1 1 102 VAL CG2 C -5.967 3.489 -7.072 1.00 . A A . 102 VAL CG2 1 1
20 41269 1 1 102 VAL H H -3.182 6.047 -7.417 1.00 . A A . 102 VAL H 1 1
20 41270 1 1 102 VAL HA H -5.742 5.736 -6.053 1.00 . A A . 102 VAL HA 1 1
20 41271 1 1 102 VAL HB H -3.879 3.521 -6.792 1.00 . A A . 102 VAL HB 1 1
20 41272 1 1 102 VAL HG11 H -5.033 3.863 -4.099 1.00 . A A . 102 VAL HG11 1 1
20 41273 1 1 102 VAL HG12 H -5.655 2.412 -4.891 1.00 . A A . 102 VAL HG12 1 1
20 41274 1 1 102 VAL HG13 H -3.915 2.626 -4.679 1.00 . A A . 102 VAL HG13 1 1
20 41275 1 1 102 VAL HG21 H -6.786 4.135 -6.794 1.00 . A A . 102 VAL HG21 1 1
20 41276 1 1 102 VAL HG22 H -5.736 3.635 -8.116 1.00 . A A . 102 VAL HG22 1 1
20 41277 1 1 102 VAL HG23 H -6.230 2.461 -6.900 1.00 . A A . 102 VAL HG23 1 1
20 41278 1 1 102 VAL N N -4.129 5.888 -7.362 1.00 . A A . 102 VAL N 1 1
20 41279 1 1 102 VAL O O -2.806 5.602 -4.702 1.00 . A A . 102 VAL O 1 1
20 41280 1 1 103 THR C C -4.605 6.728 -1.705 1.00 . A A . 103 THR C 1 1
20 41281 1 1 103 THR CA C -4.024 7.388 -2.973 1.00 . A A . 103 THR CA 1 1
20 41282 1 1 103 THR CB C -4.358 8.886 -3.009 1.00 . A A . 103 THR CB 1 1
20 41283 1 1 103 THR CG2 C -3.510 9.585 -4.083 1.00 . A A . 103 THR CG2 1 1
20 41284 1 1 103 THR H H -5.575 6.941 -4.409 1.00 . A A . 103 THR H 1 1
20 41285 1 1 103 THR HA H -2.943 7.271 -3.002 1.00 . A A . 103 THR HA 1 1
20 41286 1 1 103 THR HB H -4.153 9.318 -2.056 1.00 . A A . 103 THR HB 1 1
20 41287 1 1 103 THR HG1 H -6.226 8.710 -2.613 1.00 . A A . 103 THR HG1 1 1
20 41288 1 1 103 THR HG21 H -2.751 8.904 -4.448 1.00 . A A . 103 THR HG21 1 1
20 41289 1 1 103 THR HG22 H -4.153 9.895 -4.919 1.00 . A A . 103 THR HG22 1 1
20 41290 1 1 103 THR HG23 H -3.037 10.453 -3.655 1.00 . A A . 103 THR HG23 1 1
20 41291 1 1 103 THR N N -4.634 6.741 -4.171 1.00 . A A . 103 THR N 1 1
20 41292 1 1 103 THR O O -5.745 6.970 -1.337 1.00 . A A . 103 THR O 1 1
20 41293 1 1 103 THR OG1 O -5.714 9.060 -3.326 1.00 . A A . 103 THR OG1 1 1
20 41294 1 1 104 LYS C C -4.005 5.949 1.442 1.00 . A A . 104 LYS C 1 1
20 41295 1 1 104 LYS CA C -4.325 5.143 0.177 1.00 . A A . 104 LYS CA 1 1
20 41296 1 1 104 LYS CB C -3.637 3.769 0.265 1.00 . A A . 104 LYS CB 1 1
20 41297 1 1 104 LYS CD C -5.254 1.986 0.975 1.00 . A A . 104 LYS CD 1 1
20 41298 1 1 104 LYS CE C -5.248 0.750 1.874 1.00 . A A . 104 LYS CE 1 1
20 41299 1 1 104 LYS CG C -4.195 2.979 1.459 1.00 . A A . 104 LYS CG 1 1
20 41300 1 1 104 LYS H H -2.932 5.682 -1.389 1.00 . A A . 104 LYS H 1 1
20 41301 1 1 104 LYS HA H -5.393 5.002 0.104 1.00 . A A . 104 LYS HA 1 1
20 41302 1 1 104 LYS HB2 H -3.816 3.218 -0.646 1.00 . A A . 104 LYS HB2 1 1
20 41303 1 1 104 LYS HB3 H -2.574 3.908 0.398 1.00 . A A . 104 LYS HB3 1 1
20 41304 1 1 104 LYS HD2 H -6.228 2.454 1.014 1.00 . A A . 104 LYS HD2 1 1
20 41305 1 1 104 LYS HD3 H -5.036 1.692 -0.041 1.00 . A A . 104 LYS HD3 1 1
20 41306 1 1 104 LYS HE2 H -5.165 1.055 2.906 1.00 . A A . 104 LYS HE2 1 1
20 41307 1 1 104 LYS HE3 H -6.166 0.202 1.733 1.00 . A A . 104 LYS HE3 1 1
20 41308 1 1 104 LYS HG2 H -3.390 2.442 1.939 1.00 . A A . 104 LYS HG2 1 1
20 41309 1 1 104 LYS HG3 H -4.641 3.660 2.165 1.00 . A A . 104 LYS HG3 1 1
20 41310 1 1 104 LYS HZ1 H -4.080 -0.279 0.490 1.00 . A A . 104 LYS HZ1 1 1
20 41311 1 1 104 LYS HZ2 H -3.208 0.340 1.812 1.00 . A A . 104 LYS HZ2 1 1
20 41312 1 1 104 LYS HZ3 H -4.181 -1.034 2.009 1.00 . A A . 104 LYS HZ3 1 1
20 41313 1 1 104 LYS N N -3.829 5.866 -1.055 1.00 . A A . 104 LYS N 1 1
20 41314 1 1 104 LYS NZ N -4.091 -0.121 1.520 1.00 . A A . 104 LYS NZ 1 1
20 41315 1 1 104 LYS O O -2.852 6.079 1.830 1.00 . A A . 104 LYS O 1 1
20 41316 1 1 105 THR C C -4.494 6.217 4.512 1.00 . A A . 105 THR C 1 1
20 41317 1 1 105 THR CA C -4.792 7.235 3.383 1.00 . A A . 105 THR CA 1 1
20 41318 1 1 105 THR CB C -6.027 8.096 3.736 1.00 . A A . 105 THR CB 1 1
20 41319 1 1 105 THR CG2 C -6.463 8.929 2.523 1.00 . A A . 105 THR CG2 1 1
20 41320 1 1 105 THR H H -5.946 6.308 1.781 1.00 . A A . 105 THR H 1 1
20 41321 1 1 105 THR HA H -3.930 7.875 3.251 1.00 . A A . 105 THR HA 1 1
20 41322 1 1 105 THR HB H -5.771 8.762 4.545 1.00 . A A . 105 THR HB 1 1
20 41323 1 1 105 THR HG1 H -7.557 7.693 4.859 1.00 . A A . 105 THR HG1 1 1
20 41324 1 1 105 THR HG21 H -5.977 8.558 1.635 1.00 . A A . 105 THR HG21 1 1
20 41325 1 1 105 THR HG22 H -7.535 8.856 2.406 1.00 . A A . 105 THR HG22 1 1
20 41326 1 1 105 THR HG23 H -6.187 9.969 2.681 1.00 . A A . 105 THR HG23 1 1
20 41327 1 1 105 THR N N -5.029 6.459 2.109 1.00 . A A . 105 THR N 1 1
20 41328 1 1 105 THR O O -3.898 5.176 4.256 1.00 . A A . 105 THR O 1 1
20 41329 1 1 105 THR OG1 O -7.086 7.253 4.148 1.00 . A A . 105 THR OG1 1 1
20 41330 1 1 106 ASP C C -5.822 4.590 7.047 1.00 . A A . 106 ASP C 1 1
20 41331 1 1 106 ASP CA C -4.635 5.546 6.879 1.00 . A A . 106 ASP CA 1 1
20 41332 1 1 106 ASP CB C -4.422 6.323 8.167 1.00 . A A . 106 ASP CB 1 1
20 41333 1 1 106 ASP CG C -3.849 5.388 9.231 1.00 . A A . 106 ASP CG 1 1
20 41334 1 1 106 ASP H H -5.371 7.337 5.939 1.00 . A A . 106 ASP H 1 1
20 41335 1 1 106 ASP HA H -3.747 4.977 6.657 1.00 . A A . 106 ASP HA 1 1
20 41336 1 1 106 ASP HB2 H -3.731 7.130 7.986 1.00 . A A . 106 ASP HB2 1 1
20 41337 1 1 106 ASP HB3 H -5.360 6.721 8.508 1.00 . A A . 106 ASP HB3 1 1
20 41338 1 1 106 ASP N N -4.900 6.501 5.756 1.00 . A A . 106 ASP N 1 1
20 41339 1 1 106 ASP O O -5.635 3.409 7.300 1.00 . A A . 106 ASP O 1 1
20 41340 1 1 106 ASP OD1 O -2.639 5.245 9.275 1.00 . A A . 106 ASP OD1 1 1
20 41341 1 1 106 ASP OD2 O -4.630 4.829 9.980 1.00 . A A . 106 ASP OD2 1 1
20 41342 1 1 107 LYS C C -9.197 4.329 5.851 1.00 . A A . 107 LYS C 1 1
20 41343 1 1 107 LYS CA C -8.269 4.208 7.072 1.00 . A A . 107 LYS CA 1 1
20 41344 1 1 107 LYS CB C -9.063 4.614 8.323 1.00 . A A . 107 LYS CB 1 1
20 41345 1 1 107 LYS CD C -8.972 4.919 10.785 1.00 . A A . 107 LYS CD 1 1
20 41346 1 1 107 LYS CE C -8.062 5.177 11.988 1.00 . A A . 107 LYS CE 1 1
20 41347 1 1 107 LYS CG C -8.132 4.832 9.507 1.00 . A A . 107 LYS CG 1 1
20 41348 1 1 107 LYS H H -7.165 6.047 6.714 1.00 . A A . 107 LYS H 1 1
20 41349 1 1 107 LYS HA H -7.949 3.181 7.173 1.00 . A A . 107 LYS HA 1 1
20 41350 1 1 107 LYS HB2 H -9.604 5.525 8.122 1.00 . A A . 107 LYS HB2 1 1
20 41351 1 1 107 LYS HB3 H -9.764 3.832 8.567 1.00 . A A . 107 LYS HB3 1 1
20 41352 1 1 107 LYS HD2 H -9.684 5.727 10.692 1.00 . A A . 107 LYS HD2 1 1
20 41353 1 1 107 LYS HD3 H -9.504 3.990 10.931 1.00 . A A . 107 LYS HD3 1 1
20 41354 1 1 107 LYS HE2 H -7.590 6.141 11.881 1.00 . A A . 107 LYS HE2 1 1
20 41355 1 1 107 LYS HE3 H -8.652 5.166 12.894 1.00 . A A . 107 LYS HE3 1 1
20 41356 1 1 107 LYS HG2 H -7.440 4.006 9.579 1.00 . A A . 107 LYS HG2 1 1
20 41357 1 1 107 LYS HG3 H -7.589 5.750 9.370 1.00 . A A . 107 LYS HG3 1 1
20 41358 1 1 107 LYS HZ1 H -7.362 3.240 11.632 1.00 . A A . 107 LYS HZ1 1 1
20 41359 1 1 107 LYS HZ2 H -6.159 4.435 11.567 1.00 . A A . 107 LYS HZ2 1 1
20 41360 1 1 107 LYS HZ3 H -6.778 3.933 13.064 1.00 . A A . 107 LYS HZ3 1 1
20 41361 1 1 107 LYS N N -7.051 5.095 6.913 1.00 . A A . 107 LYS N 1 1
20 41362 1 1 107 LYS NZ N -7.011 4.115 12.068 1.00 . A A . 107 LYS NZ 1 1
20 41363 1 1 107 LYS O O -10.332 3.895 5.898 1.00 . A A . 107 LYS O 1 1
20 41364 1 1 108 THR C C -8.730 4.617 2.328 1.00 . A A . 108 THR C 1 1
20 41365 1 1 108 THR CA C -9.574 5.027 3.538 1.00 . A A . 108 THR CA 1 1
20 41366 1 1 108 THR CB C -10.111 6.473 3.402 1.00 . A A . 108 THR CB 1 1
20 41367 1 1 108 THR CG2 C -10.543 6.979 4.785 1.00 . A A . 108 THR CG2 1 1
20 41368 1 1 108 THR H H -7.814 5.219 4.728 1.00 . A A . 108 THR H 1 1
20 41369 1 1 108 THR HA H -10.428 4.351 3.625 1.00 . A A . 108 THR HA 1 1
20 41370 1 1 108 THR HB H -10.967 6.473 2.748 1.00 . A A . 108 THR HB 1 1
20 41371 1 1 108 THR HG1 H -9.049 7.156 1.925 1.00 . A A . 108 THR HG1 1 1
20 41372 1 1 108 THR HG21 H -11.055 6.175 5.327 1.00 . A A . 108 THR HG21 1 1
20 41373 1 1 108 THR HG22 H -9.669 7.281 5.340 1.00 . A A . 108 THR HG22 1 1
20 41374 1 1 108 THR HG23 H -11.204 7.821 4.671 1.00 . A A . 108 THR HG23 1 1
20 41375 1 1 108 THR N N -8.722 4.896 4.755 1.00 . A A . 108 THR N 1 1
20 41376 1 1 108 THR O O -7.504 4.614 2.377 1.00 . A A . 108 THR O 1 1
20 41377 1 1 108 THR OG1 O -9.113 7.328 2.867 1.00 . A A . 108 THR OG1 1 1
20 41378 1 1 109 LEU C C -9.255 4.634 -1.116 1.00 . A A . 109 LEU C 1 1
20 41379 1 1 109 LEU CA C -8.701 3.770 0.040 1.00 . A A . 109 LEU CA 1 1
20 41380 1 1 109 LEU CB C -9.125 2.289 -0.141 1.00 . A A . 109 LEU CB 1 1
20 41381 1 1 109 LEU CD1 C -8.739 0.213 -1.393 1.00 . A A . 109 LEU CD1 1 1
20 41382 1 1 109 LEU CD2 C -7.347 2.149 -1.888 1.00 . A A . 109 LEU CD2 1 1
20 41383 1 1 109 LEU CG C -8.054 1.419 -0.796 1.00 . A A . 109 LEU CG 1 1
20 41384 1 1 109 LEU H H -10.338 4.241 1.312 1.00 . A A . 109 LEU H 1 1
20 41385 1 1 109 LEU HA H -7.637 3.856 0.126 1.00 . A A . 109 LEU HA 1 1
20 41386 1 1 109 LEU HB2 H -9.352 1.892 0.812 1.00 . A A . 109 LEU HB2 1 1
20 41387 1 1 109 LEU HB3 H -10.013 2.248 -0.764 1.00 . A A . 109 LEU HB3 1 1
20 41388 1 1 109 LEU HD11 H -9.628 0.533 -1.918 1.00 . A A . 109 LEU HD11 1 1
20 41389 1 1 109 LEU HD12 H -8.074 -0.278 -2.076 1.00 . A A . 109 LEU HD12 1 1
20 41390 1 1 109 LEU HD13 H -9.013 -0.456 -0.607 1.00 . A A . 109 LEU HD13 1 1
20 41391 1 1 109 LEU HD21 H -8.072 2.518 -2.582 1.00 . A A . 109 LEU HD21 1 1
20 41392 1 1 109 LEU HD22 H -6.796 2.973 -1.460 1.00 . A A . 109 LEU HD22 1 1
20 41393 1 1 109 LEU HD23 H -6.676 1.469 -2.383 1.00 . A A . 109 LEU HD23 1 1
20 41394 1 1 109 LEU HG H -7.342 1.097 -0.047 1.00 . A A . 109 LEU HG 1 1
20 41395 1 1 109 LEU N N -9.384 4.241 1.279 1.00 . A A . 109 LEU N 1 1
20 41396 1 1 109 LEU O O -10.280 4.298 -1.686 1.00 . A A . 109 LEU O 1 1
20 41397 1 1 110 VAL C C -8.675 6.139 -3.881 1.00 . A A . 110 VAL C 1 1
20 41398 1 1 110 VAL CA C -9.184 6.623 -2.535 1.00 . A A . 110 VAL CA 1 1
20 41399 1 1 110 VAL CB C -8.789 8.126 -2.274 1.00 . A A . 110 VAL CB 1 1
20 41400 1 1 110 VAL CG1 C -8.713 8.921 -3.594 1.00 . A A . 110 VAL CG1 1 1
20 41401 1 1 110 VAL CG2 C -9.852 8.789 -1.369 1.00 . A A . 110 VAL CG2 1 1
20 41402 1 1 110 VAL H H -7.779 6.045 -1.017 1.00 . A A . 110 VAL H 1 1
20 41403 1 1 110 VAL HA H -10.279 6.538 -2.505 1.00 . A A . 110 VAL HA 1 1
20 41404 1 1 110 VAL HB H -7.829 8.158 -1.778 1.00 . A A . 110 VAL HB 1 1
20 41405 1 1 110 VAL HG11 H -9.449 8.533 -4.277 1.00 . A A . 110 VAL HG11 1 1
20 41406 1 1 110 VAL HG12 H -8.909 9.963 -3.403 1.00 . A A . 110 VAL HG12 1 1
20 41407 1 1 110 VAL HG13 H -7.739 8.810 -4.026 1.00 . A A . 110 VAL HG13 1 1
20 41408 1 1 110 VAL HG21 H -10.649 8.084 -1.164 1.00 . A A . 110 VAL HG21 1 1
20 41409 1 1 110 VAL HG22 H -9.392 9.092 -0.440 1.00 . A A . 110 VAL HG22 1 1
20 41410 1 1 110 VAL HG23 H -10.268 9.668 -1.868 1.00 . A A . 110 VAL HG23 1 1
20 41411 1 1 110 VAL N N -8.614 5.766 -1.464 1.00 . A A . 110 VAL N 1 1
20 41412 1 1 110 VAL O O -7.494 5.848 -4.047 1.00 . A A . 110 VAL O 1 1
20 41413 1 1 111 LEU C C -9.640 6.787 -7.132 1.00 . A A . 111 LEU C 1 1
20 41414 1 1 111 LEU CA C -9.187 5.691 -6.199 1.00 . A A . 111 LEU CA 1 1
20 41415 1 1 111 LEU CB C -9.872 4.364 -6.621 1.00 . A A . 111 LEU CB 1 1
20 41416 1 1 111 LEU CD1 C -10.999 2.393 -5.605 1.00 . A A . 111 LEU CD1 1 1
20 41417 1 1 111 LEU CD2 C -8.527 2.532 -5.562 1.00 . A A . 111 LEU CD2 1 1
20 41418 1 1 111 LEU CG C -9.819 3.345 -5.488 1.00 . A A . 111 LEU CG 1 1
20 41419 1 1 111 LEU H H -10.473 6.359 -4.666 1.00 . A A . 111 LEU H 1 1
20 41420 1 1 111 LEU HA H -8.115 5.582 -6.261 1.00 . A A . 111 LEU HA 1 1
20 41421 1 1 111 LEU HB2 H -10.903 4.560 -6.874 1.00 . A A . 111 LEU HB2 1 1
20 41422 1 1 111 LEU HB3 H -9.364 3.961 -7.485 1.00 . A A . 111 LEU HB3 1 1
20 41423 1 1 111 LEU HD11 H -11.280 2.295 -6.644 1.00 . A A . 111 LEU HD11 1 1
20 41424 1 1 111 LEU HD12 H -10.723 1.421 -5.215 1.00 . A A . 111 LEU HD12 1 1
20 41425 1 1 111 LEU HD13 H -11.828 2.786 -5.043 1.00 . A A . 111 LEU HD13 1 1
20 41426 1 1 111 LEU HD21 H -8.316 2.281 -6.592 1.00 . A A . 111 LEU HD21 1 1
20 41427 1 1 111 LEU HD22 H -7.720 3.111 -5.153 1.00 . A A . 111 LEU HD22 1 1
20 41428 1 1 111 LEU HD23 H -8.642 1.619 -4.990 1.00 . A A . 111 LEU HD23 1 1
20 41429 1 1 111 LEU HG H -9.870 3.863 -4.562 1.00 . A A . 111 LEU HG 1 1
20 41430 1 1 111 LEU N N -9.560 6.095 -4.843 1.00 . A A . 111 LEU N 1 1
20 41431 1 1 111 LEU O O -10.656 7.428 -6.917 1.00 . A A . 111 LEU O 1 1
20 41432 1 1 112 LEU C C -9.037 7.288 -10.452 1.00 . A A . 112 LEU C 1 1
20 41433 1 1 112 LEU CA C -9.218 8.010 -9.154 1.00 . A A . 112 LEU CA 1 1
20 41434 1 1 112 LEU CB C -8.209 9.132 -9.024 1.00 . A A . 112 LEU CB 1 1
20 41435 1 1 112 LEU CD1 C -9.661 10.215 -10.924 1.00 . A A . 112 LEU CD1 1 1
20 41436 1 1 112 LEU CD2 C -8.572 11.603 -9.141 1.00 . A A . 112 LEU CD2 1 1
20 41437 1 1 112 LEU CG C -8.436 10.353 -9.989 1.00 . A A . 112 LEU CG 1 1
20 41438 1 1 112 LEU H H -8.100 6.474 -8.245 1.00 . A A . 112 LEU H 1 1
20 41439 1 1 112 LEU HA H -10.239 8.348 -9.024 1.00 . A A . 112 LEU HA 1 1
20 41440 1 1 112 LEU HB2 H -8.201 9.477 -8.010 1.00 . A A . 112 LEU HB2 1 1
20 41441 1 1 112 LEU HB3 H -7.262 8.708 -9.245 1.00 . A A . 112 LEU HB3 1 1
20 41442 1 1 112 LEU HD11 H -10.435 9.645 -10.446 1.00 . A A . 112 LEU HD11 1 1
20 41443 1 1 112 LEU HD12 H -10.032 11.199 -11.166 1.00 . A A . 112 LEU HD12 1 1
20 41444 1 1 112 LEU HD13 H -9.358 9.719 -11.837 1.00 . A A . 112 LEU HD13 1 1
20 41445 1 1 112 LEU HD21 H -9.373 11.477 -8.438 1.00 . A A . 112 LEU HD21 1 1
20 41446 1 1 112 LEU HD22 H -7.650 11.759 -8.602 1.00 . A A . 112 LEU HD22 1 1
20 41447 1 1 112 LEU HD23 H -8.771 12.445 -9.773 1.00 . A A . 112 LEU HD23 1 1
20 41448 1 1 112 LEU HG H -7.563 10.461 -10.600 1.00 . A A . 112 LEU HG 1 1
20 41449 1 1 112 LEU N N -8.898 6.997 -8.141 1.00 . A A . 112 LEU N 1 1
20 41450 1 1 112 LEU O O -7.941 7.185 -10.949 1.00 . A A . 112 LEU O 1 1
20 41451 1 1 113 MET C C -10.228 6.721 -13.422 1.00 . A A . 113 MET C 1 1
20 41452 1 1 113 MET CA C -9.889 5.927 -12.246 1.00 . A A . 113 MET CA 1 1
20 41453 1 1 113 MET CB C -10.789 4.595 -12.204 1.00 . A A . 113 MET CB 1 1
20 41454 1 1 113 MET CE C -12.850 2.765 -15.346 1.00 . A A . 113 MET CE 1 1
20 41455 1 1 113 MET CG C -11.236 4.147 -13.668 1.00 . A A . 113 MET CG 1 1
20 41456 1 1 113 MET H H -10.968 6.852 -10.554 1.00 . A A . 113 MET H 1 1
20 41457 1 1 113 MET HA H -8.858 5.636 -12.317 1.00 . A A . 113 MET HA 1 1
20 41458 1 1 113 MET HB2 H -10.219 3.803 -11.762 1.00 . A A . 113 MET HB2 1 1
20 41459 1 1 113 MET HB3 H -11.652 4.778 -11.603 1.00 . A A . 113 MET HB3 1 1
20 41460 1 1 113 MET HE1 H -12.392 3.607 -15.837 1.00 . A A . 113 MET HE1 1 1
20 41461 1 1 113 MET HE2 H -12.642 1.864 -15.909 1.00 . A A . 113 MET HE2 1 1
20 41462 1 1 113 MET HE3 H -13.919 2.922 -15.288 1.00 . A A . 113 MET HE3 1 1
20 41463 1 1 113 MET HG2 H -11.847 4.920 -14.099 1.00 . A A . 113 MET HG2 1 1
20 41464 1 1 113 MET HG3 H -10.355 4.020 -14.279 1.00 . A A . 113 MET HG3 1 1
20 41465 1 1 113 MET N N -10.071 6.745 -10.986 1.00 . A A . 113 MET N 1 1
20 41466 1 1 113 MET O O -10.983 7.658 -13.343 1.00 . A A . 113 MET O 1 1
20 41467 1 1 113 MET SD S -12.176 2.600 -13.673 1.00 . A A . 113 MET SD 1 1
20 41468 1 1 114 GLY C C -9.072 7.030 -16.945 1.00 . A A . 114 GLY C 1 1
20 41469 1 1 114 GLY CA C -10.108 6.909 -15.807 1.00 . A A . 114 GLY CA 1 1
20 41470 1 1 114 GLY H H -9.175 5.489 -14.544 1.00 . A A . 114 GLY H 1 1
20 41471 1 1 114 GLY HA2 H -10.910 6.351 -16.185 1.00 . A A . 114 GLY HA2 1 1
20 41472 1 1 114 GLY HA3 H -10.456 7.895 -15.575 1.00 . A A . 114 GLY HA3 1 1
20 41473 1 1 114 GLY N N -9.724 6.274 -14.556 1.00 . A A . 114 GLY N 1 1
20 41474 1 1 114 GLY O O -7.922 7.391 -16.775 1.00 . A A . 114 GLY O 1 1
20 41475 1 1 115 LYS C C -9.992 7.817 -20.325 1.00 . A A . 115 LYS C 1 1
20 41476 1 1 115 LYS CA C -8.954 7.335 -19.373 1.00 . A A . 115 LYS CA 1 1
20 41477 1 1 115 LYS CB C -8.415 6.102 -20.311 1.00 . A A . 115 LYS CB 1 1
20 41478 1 1 115 LYS CD C -6.257 5.191 -21.262 1.00 . A A . 115 LYS CD 1 1
20 41479 1 1 115 LYS CE C -5.143 4.181 -21.021 1.00 . A A . 115 LYS CE 1 1
20 41480 1 1 115 LYS CG C -7.107 5.312 -19.981 1.00 . A A . 115 LYS CG 1 1
20 41481 1 1 115 LYS H H -10.551 6.912 -18.163 1.00 . A A . 115 LYS H 1 1
20 41482 1 1 115 LYS HA H -8.291 8.032 -19.229 1.00 . A A . 115 LYS HA 1 1
20 41483 1 1 115 LYS HB2 H -9.198 5.418 -20.344 1.00 . A A . 115 LYS HB2 1 1
20 41484 1 1 115 LYS HB3 H -8.299 6.511 -21.325 1.00 . A A . 115 LYS HB3 1 1
20 41485 1 1 115 LYS HD2 H -6.881 4.854 -22.081 1.00 . A A . 115 LYS HD2 1 1
20 41486 1 1 115 LYS HD3 H -5.828 6.147 -21.505 1.00 . A A . 115 LYS HD3 1 1
20 41487 1 1 115 LYS HE2 H -4.366 4.656 -20.488 1.00 . A A . 115 LYS HE2 1 1
20 41488 1 1 115 LYS HE3 H -5.538 3.346 -20.421 1.00 . A A . 115 LYS HE3 1 1
20 41489 1 1 115 LYS HG2 H -6.552 5.780 -19.241 1.00 . A A . 115 LYS HG2 1 1
20 41490 1 1 115 LYS HG3 H -7.355 4.333 -19.662 1.00 . A A . 115 LYS HG3 1 1
20 41491 1 1 115 LYS HZ1 H -5.275 3.846 -23.092 1.00 . A A . 115 LYS HZ1 1 1
20 41492 1 1 115 LYS HZ2 H -3.699 4.157 -22.538 1.00 . A A . 115 LYS HZ2 1 1
20 41493 1 1 115 LYS HZ3 H -4.412 2.645 -22.249 1.00 . A A . 115 LYS HZ3 1 1
20 41494 1 1 115 LYS N N -9.647 6.979 -18.140 1.00 . A A . 115 LYS N 1 1
20 41495 1 1 115 LYS NZ N -4.592 3.668 -22.324 1.00 . A A . 115 LYS NZ 1 1
20 41496 1 1 115 LYS O O -10.720 7.014 -20.923 1.00 . A A . 115 LYS O 1 1
20 41497 1 1 116 GLU C C -9.351 9.669 -22.789 1.00 . A A . 116 GLU C 1 1
20 41498 1 1 116 GLU CA C -10.561 9.425 -21.893 1.00 . A A . 116 GLU CA 1 1
20 41499 1 1 116 GLU CB C -11.292 10.598 -21.518 1.00 . A A . 116 GLU CB 1 1
20 41500 1 1 116 GLU CD C -13.703 9.995 -21.801 1.00 . A A . 116 GLU CD 1 1
20 41501 1 1 116 GLU CG C -12.528 10.768 -22.406 1.00 . A A . 116 GLU CG 1 1
20 41502 1 1 116 GLU H H -9.130 9.511 -20.377 1.00 . A A . 116 GLU H 1 1
20 41503 1 1 116 GLU HA H -11.206 8.648 -22.280 1.00 . A A . 116 GLU HA 1 1
20 41504 1 1 116 GLU HB2 H -11.564 10.497 -20.494 1.00 . A A . 116 GLU HB2 1 1
20 41505 1 1 116 GLU HB3 H -10.684 11.365 -21.608 1.00 . A A . 116 GLU HB3 1 1
20 41506 1 1 116 GLU HG2 H -12.782 11.817 -22.475 1.00 . A A . 116 GLU HG2 1 1
20 41507 1 1 116 GLU HG3 H -12.317 10.384 -23.394 1.00 . A A . 116 GLU HG3 1 1
20 41508 1 1 116 GLU N N -9.876 8.994 -20.711 1.00 . A A . 116 GLU N 1 1
20 41509 1 1 116 GLU O O -8.808 10.788 -22.703 1.00 . A A . 116 GLU O 1 1
20 41510 1 1 116 GLU OE1 O -13.555 8.804 -21.580 1.00 . A A . 116 GLU OE1 1 1
20 41511 1 1 116 GLU OE2 O -14.730 10.609 -21.568 1.00 . A A . 116 GLU OE2 1 1
20 41512 1 1 117 GLY C C -6.407 9.620 -23.276 1.00 . A A . 117 GLY C 1 1
20 41513 1 1 117 GLY CA C -7.573 9.162 -24.354 1.00 . A A . 117 GLY CA 1 1
20 41514 1 1 117 GLY H H -9.227 7.871 -23.651 1.00 . A A . 117 GLY H 1 1
20 41515 1 1 117 GLY HA2 H -7.225 8.313 -24.933 1.00 . A A . 117 GLY HA2 1 1
20 41516 1 1 117 GLY HA3 H -7.787 9.986 -25.011 1.00 . A A . 117 GLY HA3 1 1
20 41517 1 1 117 GLY N N -8.847 8.771 -23.586 1.00 . A A . 117 GLY N 1 1
20 41518 1 1 117 GLY O O -5.336 10.032 -23.668 1.00 . A A . 117 GLY O 1 1
20 41519 1 1 118 VAL C C -4.323 9.809 -21.110 1.00 . A A . 118 VAL C 1 1
20 41520 1 1 118 VAL CA C -5.783 10.093 -20.837 1.00 . A A . 118 VAL CA 1 1
20 41521 1 1 118 VAL CB C -6.252 9.426 -19.507 1.00 . A A . 118 VAL CB 1 1
20 41522 1 1 118 VAL CG1 C -6.109 7.987 -19.664 1.00 . A A . 118 VAL CG1 1 1
20 41523 1 1 118 VAL CG2 C -5.405 9.789 -18.241 1.00 . A A . 118 VAL CG2 1 1
20 41524 1 1 118 VAL H H -7.547 9.341 -21.635 1.00 . A A . 118 VAL H 1 1
20 41525 1 1 118 VAL HA H -5.906 11.158 -20.734 1.00 . A A . 118 VAL HA 1 1
20 41526 1 1 118 VAL HB H -7.337 9.695 -19.343 1.00 . A A . 118 VAL HB 1 1
20 41527 1 1 118 VAL HG11 H -6.593 7.681 -20.571 1.00 . A A . 118 VAL HG11 1 1
20 41528 1 1 118 VAL HG12 H -5.068 7.723 -19.693 1.00 . A A . 118 VAL HG12 1 1
20 41529 1 1 118 VAL HG13 H -6.586 7.500 -18.810 1.00 . A A . 118 VAL HG13 1 1
20 41530 1 1 118 VAL HG21 H -4.398 9.994 -18.523 1.00 . A A . 118 VAL HG21 1 1
20 41531 1 1 118 VAL HG22 H -5.826 10.643 -17.752 1.00 . A A . 118 VAL HG22 1 1
20 41532 1 1 118 VAL HG23 H -5.411 8.909 -17.522 1.00 . A A . 118 VAL HG23 1 1
20 41533 1 1 118 VAL N N -6.706 9.613 -21.918 1.00 . A A . 118 VAL N 1 1
20 41534 1 1 118 VAL O O -3.946 8.887 -21.822 1.00 . A A . 118 VAL O 1 1
20 41535 1 1 119 HIS C C -1.490 9.808 -19.363 1.00 . A A . 119 HIS C 1 1
20 41536 1 1 119 HIS CA C -2.044 10.530 -20.608 1.00 . A A . 119 HIS CA 1 1
20 41537 1 1 119 HIS CB C -1.463 11.951 -20.673 1.00 . A A . 119 HIS CB 1 1
20 41538 1 1 119 HIS CD2 C 1.035 11.499 -19.998 1.00 . A A . 119 HIS CD2 1 1
20 41539 1 1 119 HIS CE1 C 1.988 12.111 -21.843 1.00 . A A . 119 HIS CE1 1 1
20 41540 1 1 119 HIS CG C 0.034 11.890 -20.847 1.00 . A A . 119 HIS CG 1 1
20 41541 1 1 119 HIS H H -3.926 11.316 -19.951 1.00 . A A . 119 HIS H 1 1
20 41542 1 1 119 HIS HA H -1.772 9.985 -21.499 1.00 . A A . 119 HIS HA 1 1
20 41543 1 1 119 HIS HB2 H -1.899 12.478 -21.508 1.00 . A A . 119 HIS HB2 1 1
20 41544 1 1 119 HIS HB3 H -1.696 12.477 -19.753 1.00 . A A . 119 HIS HB3 1 1
20 41545 1 1 119 HIS HD1 H 0.224 12.603 -22.836 1.00 . A A . 119 HIS HD1 1 1
20 41546 1 1 119 HIS HD2 H 0.888 11.137 -18.991 1.00 . A A . 119 HIS HD2 1 1
20 41547 1 1 119 HIS HE1 H 2.734 12.338 -22.591 1.00 . A A . 119 HIS HE1 1 1
20 41548 1 1 119 HIS N N -3.526 10.624 -20.505 1.00 . A A . 119 HIS N 1 1
20 41549 1 1 119 HIS ND1 N 0.663 12.274 -22.023 1.00 . A A . 119 HIS ND1 1 1
20 41550 1 1 119 HIS NE2 N 2.268 11.638 -20.627 1.00 . A A . 119 HIS NE2 1 1
20 41551 1 1 119 HIS O O -0.631 8.944 -19.478 1.00 . A A . 119 HIS O 1 1
20 41552 1 1 120 GLY C C -0.477 10.482 -16.230 1.00 . A A . 120 GLY C 1 1
20 41553 1 1 120 GLY CA C -1.464 9.525 -16.905 1.00 . A A . 120 GLY CA 1 1
20 41554 1 1 120 GLY H H -2.656 10.883 -18.099 1.00 . A A . 120 GLY H 1 1
20 41555 1 1 120 GLY HA2 H -2.303 9.326 -16.235 1.00 . A A . 120 GLY HA2 1 1
20 41556 1 1 120 GLY HA3 H -0.963 8.602 -17.146 1.00 . A A . 120 GLY HA3 1 1
20 41557 1 1 120 GLY N N -1.970 10.171 -18.164 1.00 . A A . 120 GLY N 1 1
20 41558 1 1 120 GLY O O 0.571 10.795 -16.780 1.00 . A A . 120 GLY O 1 1
20 41559 1 1 121 GLY C C -0.838 13.068 -13.803 1.00 . A A . 121 GLY C 1 1
20 41560 1 1 121 GLY CA C 0.049 11.936 -14.309 1.00 . A A . 121 GLY CA 1 1
20 41561 1 1 121 GLY H H -1.684 10.696 -14.663 1.00 . A A . 121 GLY H 1 1
20 41562 1 1 121 GLY HA2 H 0.521 11.435 -13.472 1.00 . A A . 121 GLY HA2 1 1
20 41563 1 1 121 GLY HA3 H 0.802 12.334 -14.968 1.00 . A A . 121 GLY HA3 1 1
20 41564 1 1 121 GLY N N -0.826 10.964 -15.054 1.00 . A A . 121 GLY N 1 1
20 41565 1 1 121 GLY O O -0.659 13.576 -12.704 1.00 . A A . 121 GLY O 1 1
20 41566 1 1 122 LEU C C -3.757 13.848 -13.249 1.00 . A A . 122 LEU C 1 1
20 41567 1 1 122 LEU CA C -2.814 14.496 -14.196 1.00 . A A . 122 LEU CA 1 1
20 41568 1 1 122 LEU CB C -3.621 15.014 -15.398 1.00 . A A . 122 LEU CB 1 1
20 41569 1 1 122 LEU CD1 C -3.516 14.534 -17.846 1.00 . A A . 122 LEU CD1 1 1
20 41570 1 1 122 LEU CD2 C -2.414 16.586 -16.925 1.00 . A A . 122 LEU CD2 1 1
20 41571 1 1 122 LEU CG C -2.748 15.118 -16.661 1.00 . A A . 122 LEU CG 1 1
20 41572 1 1 122 LEU H H -1.956 12.966 -15.440 1.00 . A A . 122 LEU H 1 1
20 41573 1 1 122 LEU HA H -2.306 15.313 -13.694 1.00 . A A . 122 LEU HA 1 1
20 41574 1 1 122 LEU HB2 H -4.442 14.336 -15.588 1.00 . A A . 122 LEU HB2 1 1
20 41575 1 1 122 LEU HB3 H -4.020 15.988 -15.158 1.00 . A A . 122 LEU HB3 1 1
20 41576 1 1 122 LEU HD11 H -4.200 13.768 -17.484 1.00 . A A . 122 LEU HD11 1 1
20 41577 1 1 122 LEU HD12 H -4.075 15.316 -18.335 1.00 . A A . 122 LEU HD12 1 1
20 41578 1 1 122 LEU HD13 H -2.823 14.095 -18.544 1.00 . A A . 122 LEU HD13 1 1
20 41579 1 1 122 LEU HD21 H -3.319 17.172 -16.887 1.00 . A A . 122 LEU HD21 1 1
20 41580 1 1 122 LEU HD22 H -1.722 16.940 -16.164 1.00 . A A . 122 LEU HD22 1 1
20 41581 1 1 122 LEU HD23 H -1.961 16.683 -17.897 1.00 . A A . 122 LEU HD23 1 1
20 41582 1 1 122 LEU HG H -1.842 14.568 -16.528 1.00 . A A . 122 LEU HG 1 1
20 41583 1 1 122 LEU N N -1.833 13.428 -14.598 1.00 . A A . 122 LEU N 1 1
20 41584 1 1 122 LEU O O -4.130 14.423 -12.272 1.00 . A A . 122 LEU O 1 1
20 41585 1 1 123 ILE C C -4.222 11.627 -11.332 1.00 . A A . 123 ILE C 1 1
20 41586 1 1 123 ILE CA C -4.999 11.826 -12.624 1.00 . A A . 123 ILE CA 1 1
20 41587 1 1 123 ILE CB C -5.285 10.480 -13.267 1.00 . A A . 123 ILE CB 1 1
20 41588 1 1 123 ILE CD1 C -6.281 9.342 -15.258 1.00 . A A . 123 ILE CD1 1 1
20 41589 1 1 123 ILE CG1 C -6.119 10.684 -14.556 1.00 . A A . 123 ILE CG1 1 1
20 41590 1 1 123 ILE CG2 C -6.056 9.541 -12.300 1.00 . A A . 123 ILE CG2 1 1
20 41591 1 1 123 ILE H H -3.748 12.158 -14.345 1.00 . A A . 123 ILE H 1 1
20 41592 1 1 123 ILE HA H -5.915 12.367 -12.433 1.00 . A A . 123 ILE HA 1 1
20 41593 1 1 123 ILE HB H -4.337 10.033 -13.519 1.00 . A A . 123 ILE HB 1 1
20 41594 1 1 123 ILE HD11 H -6.763 8.642 -14.589 1.00 . A A . 123 ILE HD11 1 1
20 41595 1 1 123 ILE HD12 H -6.887 9.469 -16.144 1.00 . A A . 123 ILE HD12 1 1
20 41596 1 1 123 ILE HD13 H -5.302 8.962 -15.536 1.00 . A A . 123 ILE HD13 1 1
20 41597 1 1 123 ILE HG12 H -7.100 11.083 -14.303 1.00 . A A . 123 ILE HG12 1 1
20 41598 1 1 123 ILE HG13 H -5.616 11.380 -15.222 1.00 . A A . 123 ILE HG13 1 1
20 41599 1 1 123 ILE HG21 H -5.827 9.791 -11.278 1.00 . A A . 123 ILE HG21 1 1
20 41600 1 1 123 ILE HG22 H -7.114 9.649 -12.466 1.00 . A A . 123 ILE HG22 1 1
20 41601 1 1 123 ILE HG23 H -5.769 8.518 -12.485 1.00 . A A . 123 ILE HG23 1 1
20 41602 1 1 123 ILE N N -4.112 12.599 -13.531 1.00 . A A . 123 ILE N 1 1
20 41603 1 1 123 ILE O O -4.780 11.672 -10.260 1.00 . A A . 123 ILE O 1 1
20 41604 1 1 124 ASN C C -2.096 12.559 -9.441 1.00 . A A . 124 ASN C 1 1
20 41605 1 1 124 ASN CA C -2.050 11.259 -10.244 1.00 . A A . 124 ASN CA 1 1
20 41606 1 1 124 ASN CB C -0.605 10.972 -10.660 1.00 . A A . 124 ASN CB 1 1
20 41607 1 1 124 ASN CG C 0.213 10.623 -9.417 1.00 . A A . 124 ASN CG 1 1
20 41608 1 1 124 ASN H H -2.498 11.411 -12.337 1.00 . A A . 124 ASN H 1 1
20 41609 1 1 124 ASN HA H -2.418 10.461 -9.660 1.00 . A A . 124 ASN HA 1 1
20 41610 1 1 124 ASN HB2 H -0.588 10.140 -11.351 1.00 . A A . 124 ASN HB2 1 1
20 41611 1 1 124 ASN HB3 H -0.183 11.845 -11.133 1.00 . A A . 124 ASN HB3 1 1
20 41612 1 1 124 ASN HD21 H 1.133 12.380 -9.345 1.00 . A A . 124 ASN HD21 1 1
20 41613 1 1 124 ASN HD22 H 1.564 11.286 -8.122 1.00 . A A . 124 ASN HD22 1 1
20 41614 1 1 124 ASN N N -2.907 11.425 -11.451 1.00 . A A . 124 ASN N 1 1
20 41615 1 1 124 ASN ND2 N 1.039 11.503 -8.922 1.00 . A A . 124 ASN ND2 1 1
20 41616 1 1 124 ASN O O -1.951 12.563 -8.228 1.00 . A A . 124 ASN O 1 1
20 41617 1 1 124 ASN OD1 O 0.097 9.536 -8.887 1.00 . A A . 124 ASN OD1 1 1
20 41618 1 1 125 LYS C C -3.786 15.223 -8.845 1.00 . A A . 125 LYS C 1 1
20 41619 1 1 125 LYS CA C -2.377 15.022 -9.453 1.00 . A A . 125 LYS CA 1 1
20 41620 1 1 125 LYS CB C -2.116 16.122 -10.506 1.00 . A A . 125 LYS CB 1 1
20 41621 1 1 125 LYS CD C 0.137 17.048 -9.888 1.00 . A A . 125 LYS CD 1 1
20 41622 1 1 125 LYS CE C 1.283 17.767 -10.609 1.00 . A A . 125 LYS CE 1 1
20 41623 1 1 125 LYS CG C -0.625 16.155 -10.879 1.00 . A A . 125 LYS CG 1 1
20 41624 1 1 125 LYS H H -2.426 13.606 -11.131 1.00 . A A . 125 LYS H 1 1
20 41625 1 1 125 LYS HA H -1.619 15.085 -8.652 1.00 . A A . 125 LYS HA 1 1
20 41626 1 1 125 LYS HB2 H -2.700 15.912 -11.401 1.00 . A A . 125 LYS HB2 1 1
20 41627 1 1 125 LYS HB3 H -2.405 17.081 -10.104 1.00 . A A . 125 LYS HB3 1 1
20 41628 1 1 125 LYS HD2 H -0.541 17.780 -9.469 1.00 . A A . 125 LYS HD2 1 1
20 41629 1 1 125 LYS HD3 H 0.541 16.438 -9.093 1.00 . A A . 125 LYS HD3 1 1
20 41630 1 1 125 LYS HE2 H 1.903 18.275 -9.884 1.00 . A A . 125 LYS HE2 1 1
20 41631 1 1 125 LYS HE3 H 1.879 17.044 -11.149 1.00 . A A . 125 LYS HE3 1 1
20 41632 1 1 125 LYS HG2 H -0.224 15.151 -10.846 1.00 . A A . 125 LYS HG2 1 1
20 41633 1 1 125 LYS HG3 H -0.515 16.555 -11.884 1.00 . A A . 125 LYS HG3 1 1
20 41634 1 1 125 LYS HZ1 H -0.159 19.155 -11.185 1.00 . A A . 125 LYS HZ1 1 1
20 41635 1 1 125 LYS HZ2 H 1.414 19.531 -11.709 1.00 . A A . 125 LYS HZ2 1 1
20 41636 1 1 125 LYS HZ3 H 0.530 18.297 -12.476 1.00 . A A . 125 LYS HZ3 1 1
20 41637 1 1 125 LYS N N -2.307 13.669 -10.135 1.00 . A A . 125 LYS N 1 1
20 41638 1 1 125 LYS NZ N 0.724 18.762 -11.567 1.00 . A A . 125 LYS NZ 1 1
20 41639 1 1 125 LYS O O -3.940 15.847 -7.795 1.00 . A A . 125 LYS O 1 1
20 41640 1 1 126 LYS C C -6.504 13.773 -7.928 1.00 . A A . 126 LYS C 1 1
20 41641 1 1 126 LYS CA C -6.216 14.832 -8.999 1.00 . A A . 126 LYS CA 1 1
20 41642 1 1 126 LYS CB C -7.196 14.652 -10.160 1.00 . A A . 126 LYS CB 1 1
20 41643 1 1 126 LYS CD C -6.543 16.196 -12.021 1.00 . A A . 126 LYS CD 1 1
20 41644 1 1 126 LYS CE C -6.913 15.204 -13.136 1.00 . A A . 126 LYS CE 1 1
20 41645 1 1 126 LYS CG C -7.475 16.005 -10.821 1.00 . A A . 126 LYS CG 1 1
20 41646 1 1 126 LYS H H -4.650 14.194 -10.319 1.00 . A A . 126 LYS H 1 1
20 41647 1 1 126 LYS HA H -6.343 15.815 -8.572 1.00 . A A . 126 LYS HA 1 1
20 41648 1 1 126 LYS HB2 H -6.771 13.975 -10.887 1.00 . A A . 126 LYS HB2 1 1
20 41649 1 1 126 LYS HB3 H -8.117 14.247 -9.785 1.00 . A A . 126 LYS HB3 1 1
20 41650 1 1 126 LYS HD2 H -6.641 17.207 -12.392 1.00 . A A . 126 LYS HD2 1 1
20 41651 1 1 126 LYS HD3 H -5.530 16.026 -11.714 1.00 . A A . 126 LYS HD3 1 1
20 41652 1 1 126 LYS HE2 H -6.221 14.370 -13.130 1.00 . A A . 126 LYS HE2 1 1
20 41653 1 1 126 LYS HE3 H -7.914 14.838 -12.979 1.00 . A A . 126 LYS HE3 1 1
20 41654 1 1 126 LYS HG2 H -8.500 16.034 -11.155 1.00 . A A . 126 LYS HG2 1 1
20 41655 1 1 126 LYS HG3 H -7.310 16.796 -10.109 1.00 . A A . 126 LYS HG3 1 1
20 41656 1 1 126 LYS HZ1 H -6.028 16.549 -14.461 1.00 . A A . 126 LYS HZ1 1 1
20 41657 1 1 126 LYS HZ2 H -6.727 15.196 -15.215 1.00 . A A . 126 LYS HZ2 1 1
20 41658 1 1 126 LYS HZ3 H -7.714 16.442 -14.612 1.00 . A A . 126 LYS HZ3 1 1
20 41659 1 1 126 LYS N N -4.811 14.689 -9.502 1.00 . A A . 126 LYS N 1 1
20 41660 1 1 126 LYS NZ N -6.840 15.900 -14.456 1.00 . A A . 126 LYS NZ 1 1
20 41661 1 1 126 LYS O O -7.458 13.897 -7.185 1.00 . A A . 126 LYS O 1 1
20 41662 1 1 127 CYS C C -5.093 12.117 -5.558 1.00 . A A . 127 CYS C 1 1
20 41663 1 1 127 CYS CA C -5.851 11.672 -6.780 1.00 . A A . 127 CYS CA 1 1
20 41664 1 1 127 CYS CB C -5.280 10.346 -7.255 1.00 . A A . 127 CYS CB 1 1
20 41665 1 1 127 CYS H H -4.901 12.690 -8.412 1.00 . A A . 127 CYS H 1 1
20 41666 1 1 127 CYS HA H -6.900 11.563 -6.545 1.00 . A A . 127 CYS HA 1 1
20 41667 1 1 127 CYS HB2 H -5.403 10.257 -8.313 1.00 . A A . 127 CYS HB2 1 1
20 41668 1 1 127 CYS HB3 H -4.234 10.308 -7.013 1.00 . A A . 127 CYS HB3 1 1
20 41669 1 1 127 CYS HG H -5.736 8.162 -6.698 1.00 . A A . 127 CYS HG 1 1
20 41670 1 1 127 CYS N N -5.664 12.741 -7.830 1.00 . A A . 127 CYS N 1 1
20 41671 1 1 127 CYS O O -5.474 11.841 -4.448 1.00 . A A . 127 CYS O 1 1
20 41672 1 1 127 CYS SG S -6.144 8.986 -6.421 1.00 . A A . 127 CYS SG 1 1
20 41673 1 1 128 TYR C C -4.041 14.483 -4.014 1.00 . A A . 128 TYR C 1 1
20 41674 1 1 128 TYR CA C -3.199 13.379 -4.694 1.00 . A A . 128 TYR CA 1 1
20 41675 1 1 128 TYR CB C -1.926 13.947 -5.343 1.00 . A A . 128 TYR CB 1 1
20 41676 1 1 128 TYR CD1 C -0.793 13.868 -3.073 1.00 . A A . 128 TYR CD1 1 1
20 41677 1 1 128 TYR CD2 C -0.153 15.557 -4.690 1.00 . A A . 128 TYR CD2 1 1
20 41678 1 1 128 TYR CE1 C 0.148 14.368 -2.170 1.00 . A A . 128 TYR CE1 1 1
20 41679 1 1 128 TYR CE2 C 0.790 16.064 -3.789 1.00 . A A . 128 TYR CE2 1 1
20 41680 1 1 128 TYR CG C -0.941 14.468 -4.334 1.00 . A A . 128 TYR CG 1 1
20 41681 1 1 128 TYR CZ C 0.940 15.470 -2.525 1.00 . A A . 128 TYR CZ 1 1
20 41682 1 1 128 TYR H H -3.760 13.036 -6.706 1.00 . A A . 128 TYR H 1 1
20 41683 1 1 128 TYR HA H -2.954 12.600 -3.979 1.00 . A A . 128 TYR HA 1 1
20 41684 1 1 128 TYR HB2 H -1.451 13.168 -5.917 1.00 . A A . 128 TYR HB2 1 1
20 41685 1 1 128 TYR HB3 H -2.204 14.748 -6.012 1.00 . A A . 128 TYR HB3 1 1
20 41686 1 1 128 TYR HD1 H -1.409 13.023 -2.800 1.00 . A A . 128 TYR HD1 1 1
20 41687 1 1 128 TYR HD2 H -0.275 16.011 -5.682 1.00 . A A . 128 TYR HD2 1 1
20 41688 1 1 128 TYR HE1 H 0.269 13.903 -1.200 1.00 . A A . 128 TYR HE1 1 1
20 41689 1 1 128 TYR HE2 H 1.398 16.911 -4.063 1.00 . A A . 128 TYR HE2 1 1
20 41690 1 1 128 TYR HH H 1.400 16.320 -0.877 1.00 . A A . 128 TYR HH 1 1
20 41691 1 1 128 TYR N N -4.016 12.834 -5.784 1.00 . A A . 128 TYR N 1 1
20 41692 1 1 128 TYR O O -3.937 14.714 -2.819 1.00 . A A . 128 TYR O 1 1
20 41693 1 1 128 TYR OH O 1.870 15.968 -1.636 1.00 . A A . 128 TYR OH 1 1
20 41694 1 1 129 GLU C C -7.072 15.540 -3.621 1.00 . A A . 129 GLU C 1 1
20 41695 1 1 129 GLU CA C -5.819 16.213 -4.232 1.00 . A A . 129 GLU CA 1 1
20 41696 1 1 129 GLU CB C -6.240 17.161 -5.359 1.00 . A A . 129 GLU CB 1 1
20 41697 1 1 129 GLU CD C -5.229 19.356 -4.709 1.00 . A A . 129 GLU CD 1 1
20 41698 1 1 129 GLU CG C -5.106 18.151 -5.645 1.00 . A A . 129 GLU CG 1 1
20 41699 1 1 129 GLU H H -4.984 14.911 -5.759 1.00 . A A . 129 GLU H 1 1
20 41700 1 1 129 GLU HA H -5.298 16.765 -3.471 1.00 . A A . 129 GLU HA 1 1
20 41701 1 1 129 GLU HB2 H -6.450 16.586 -6.251 1.00 . A A . 129 GLU HB2 1 1
20 41702 1 1 129 GLU HB3 H -7.124 17.704 -5.064 1.00 . A A . 129 GLU HB3 1 1
20 41703 1 1 129 GLU HG2 H -4.155 17.665 -5.481 1.00 . A A . 129 GLU HG2 1 1
20 41704 1 1 129 GLU HG3 H -5.168 18.486 -6.669 1.00 . A A . 129 GLU HG3 1 1
20 41705 1 1 129 GLU N N -4.916 15.144 -4.795 1.00 . A A . 129 GLU N 1 1
20 41706 1 1 129 GLU O O -7.591 15.960 -2.585 1.00 . A A . 129 GLU O 1 1
20 41707 1 1 129 GLU OE1 O -6.043 20.220 -4.992 1.00 . A A . 129 GLU OE1 1 1
20 41708 1 1 129 GLU OE2 O -4.509 19.394 -3.725 1.00 . A A . 129 GLU OE2 1 1
20 41709 1 1 130 MET C C -8.378 13.221 -2.297 1.00 . A A . 130 MET C 1 1
20 41710 1 1 130 MET CA C -8.738 13.714 -3.738 1.00 . A A . 130 MET CA 1 1
20 41711 1 1 130 MET CB C -8.976 12.506 -4.704 1.00 . A A . 130 MET CB 1 1
20 41712 1 1 130 MET CE C -12.389 10.236 -5.149 1.00 . A A . 130 MET CE 1 1
20 41713 1 1 130 MET CG C -10.477 12.134 -4.808 1.00 . A A . 130 MET CG 1 1
20 41714 1 1 130 MET H H -7.082 14.159 -5.051 1.00 . A A . 130 MET H 1 1
20 41715 1 1 130 MET HA H -9.607 14.356 -3.711 1.00 . A A . 130 MET HA 1 1
20 41716 1 1 130 MET HB2 H -8.614 12.763 -5.682 1.00 . A A . 130 MET HB2 1 1
20 41717 1 1 130 MET HB3 H -8.426 11.652 -4.340 1.00 . A A . 130 MET HB3 1 1
20 41718 1 1 130 MET HE1 H -12.614 10.689 -4.197 1.00 . A A . 130 MET HE1 1 1
20 41719 1 1 130 MET HE2 H -13.008 10.689 -5.914 1.00 . A A . 130 MET HE2 1 1
20 41720 1 1 130 MET HE3 H -12.591 9.173 -5.099 1.00 . A A . 130 MET HE3 1 1
20 41721 1 1 130 MET HG2 H -10.926 12.130 -3.829 1.00 . A A . 130 MET HG2 1 1
20 41722 1 1 130 MET HG3 H -10.989 12.858 -5.452 1.00 . A A . 130 MET HG3 1 1
20 41723 1 1 130 MET N N -7.537 14.473 -4.250 1.00 . A A . 130 MET N 1 1
20 41724 1 1 130 MET O O -9.141 13.373 -1.328 1.00 . A A . 130 MET O 1 1
20 41725 1 1 130 MET SD S -10.644 10.497 -5.552 1.00 . A A . 130 MET SD 1 1
20 41726 1 1 131 ALA C C -6.170 13.380 -0.027 1.00 . A A . 131 ALA C 1 1
20 41727 1 1 131 ALA CA C -6.671 12.203 -0.839 1.00 . A A . 131 ALA CA 1 1
20 41728 1 1 131 ALA CB C -5.528 11.216 -1.056 1.00 . A A . 131 ALA CB 1 1
20 41729 1 1 131 ALA H H -6.609 12.631 -2.929 1.00 . A A . 131 ALA H 1 1
20 41730 1 1 131 ALA HA H -7.475 11.717 -0.290 1.00 . A A . 131 ALA HA 1 1
20 41731 1 1 131 ALA HB1 H -4.802 11.645 -1.747 1.00 . A A . 131 ALA HB1 1 1
20 41732 1 1 131 ALA HB2 H -5.048 11.010 -0.109 1.00 . A A . 131 ALA HB2 1 1
20 41733 1 1 131 ALA HB3 H -5.920 10.300 -1.468 1.00 . A A . 131 ALA HB3 1 1
20 41734 1 1 131 ALA N N -7.179 12.685 -2.163 1.00 . A A . 131 ALA N 1 1
20 41735 1 1 131 ALA O O -6.028 13.267 1.173 1.00 . A A . 131 ALA O 1 1
20 41736 1 1 132 SER C C -6.571 16.074 1.098 1.00 . A A . 132 SER C 1 1
20 41737 1 1 132 SER CA C -5.453 15.727 0.112 1.00 . A A . 132 SER CA 1 1
20 41738 1 1 132 SER CB C -5.133 16.913 -0.822 1.00 . A A . 132 SER CB 1 1
20 41739 1 1 132 SER H H -6.039 14.607 -1.620 1.00 . A A . 132 SER H 1 1
20 41740 1 1 132 SER HA H -4.562 15.460 0.671 1.00 . A A . 132 SER HA 1 1
20 41741 1 1 132 SER HB2 H -4.520 17.623 -0.299 1.00 . A A . 132 SER HB2 1 1
20 41742 1 1 132 SER HB3 H -4.588 16.548 -1.681 1.00 . A A . 132 SER HB3 1 1
20 41743 1 1 132 SER HG H -6.104 18.441 -1.550 1.00 . A A . 132 SER HG 1 1
20 41744 1 1 132 SER N N -5.912 14.536 -0.665 1.00 . A A . 132 SER N 1 1
20 41745 1 1 132 SER O O -6.307 16.530 2.203 1.00 . A A . 132 SER O 1 1
20 41746 1 1 132 SER OG O -6.334 17.562 -1.241 1.00 . A A . 132 SER OG 1 1
20 41747 1 1 133 HIS C C -9.031 14.900 2.632 1.00 . A A . 133 HIS C 1 1
20 41748 1 1 133 HIS CA C -8.969 16.055 1.671 1.00 . A A . 133 HIS CA 1 1
20 41749 1 1 133 HIS CB C -10.325 16.205 0.999 1.00 . A A . 133 HIS CB 1 1
20 41750 1 1 133 HIS CD2 C -12.206 16.365 2.821 1.00 . A A . 133 HIS CD2 1 1
20 41751 1 1 133 HIS CE1 C -12.077 18.490 3.229 1.00 . A A . 133 HIS CE1 1 1
20 41752 1 1 133 HIS CG C -11.229 16.866 1.998 1.00 . A A . 133 HIS CG 1 1
20 41753 1 1 133 HIS H H -8.021 15.399 -0.174 1.00 . A A . 133 HIS H 1 1
20 41754 1 1 133 HIS HA H -8.753 16.956 2.225 1.00 . A A . 133 HIS HA 1 1
20 41755 1 1 133 HIS HB2 H -10.229 16.823 0.123 1.00 . A A . 133 HIS HB2 1 1
20 41756 1 1 133 HIS HB3 H -10.743 15.221 0.730 1.00 . A A . 133 HIS HB3 1 1
20 41757 1 1 133 HIS HD1 H -10.568 18.875 1.846 1.00 . A A . 133 HIS HD1 1 1
20 41758 1 1 133 HIS HD2 H -12.518 15.331 2.858 1.00 . A A . 133 HIS HD2 1 1
20 41759 1 1 133 HIS HE1 H -12.246 19.470 3.652 1.00 . A A . 133 HIS HE1 1 1
20 41760 1 1 133 HIS N N -7.843 15.799 0.715 1.00 . A A . 133 HIS N 1 1
20 41761 1 1 133 HIS ND1 N -11.164 18.226 2.272 1.00 . A A . 133 HIS ND1 1 1
20 41762 1 1 133 HIS NE2 N -12.737 17.389 3.598 1.00 . A A . 133 HIS NE2 1 1
20 41763 1 1 133 HIS O O -9.235 15.101 3.813 1.00 . A A . 133 HIS O 1 1
20 41764 1 1 134 LEU C C -7.618 12.495 4.005 1.00 . A A . 134 LEU C 1 1
20 41765 1 1 134 LEU CA C -8.848 12.473 3.089 1.00 . A A . 134 LEU CA 1 1
20 41766 1 1 134 LEU CB C -8.906 11.181 2.298 1.00 . A A . 134 LEU CB 1 1
20 41767 1 1 134 LEU CD1 C -10.308 11.454 0.241 1.00 . A A . 134 LEU CD1 1 1
20 41768 1 1 134 LEU CD2 C -10.789 9.600 1.828 1.00 . A A . 134 LEU CD2 1 1
20 41769 1 1 134 LEU CG C -10.311 11.043 1.705 1.00 . A A . 134 LEU CG 1 1
20 41770 1 1 134 LEU H H -8.657 13.517 1.162 1.00 . A A . 134 LEU H 1 1
20 41771 1 1 134 LEU HA H -9.715 12.547 3.713 1.00 . A A . 134 LEU HA 1 1
20 41772 1 1 134 LEU HB2 H -8.170 11.205 1.504 1.00 . A A . 134 LEU HB2 1 1
20 41773 1 1 134 LEU HB3 H -8.707 10.351 2.956 1.00 . A A . 134 LEU HB3 1 1
20 41774 1 1 134 LEU HD11 H -9.348 11.244 -0.191 1.00 . A A . 134 LEU HD11 1 1
20 41775 1 1 134 LEU HD12 H -11.071 10.904 -0.286 1.00 . A A . 134 LEU HD12 1 1
20 41776 1 1 134 LEU HD13 H -10.514 12.510 0.169 1.00 . A A . 134 LEU HD13 1 1
20 41777 1 1 134 LEU HD21 H -9.970 8.933 1.626 1.00 . A A . 134 LEU HD21 1 1
20 41778 1 1 134 LEU HD22 H -11.158 9.426 2.829 1.00 . A A . 134 LEU HD22 1 1
20 41779 1 1 134 LEU HD23 H -11.578 9.424 1.121 1.00 . A A . 134 LEU HD23 1 1
20 41780 1 1 134 LEU HG H -10.976 11.686 2.237 1.00 . A A . 134 LEU HG 1 1
20 41781 1 1 134 LEU N N -8.830 13.658 2.144 1.00 . A A . 134 LEU N 1 1
20 41782 1 1 134 LEU O O -7.547 11.749 4.975 1.00 . A A . 134 LEU O 1 1
20 41783 1 1 135 ARG C C -5.856 14.646 5.596 1.00 . A A . 135 ARG C 1 1
20 41784 1 1 135 ARG CA C -5.494 13.552 4.608 1.00 . A A . 135 ARG CA 1 1
20 41785 1 1 135 ARG CB C -4.294 13.961 3.755 1.00 . A A . 135 ARG CB 1 1
20 41786 1 1 135 ARG CD C -2.665 12.189 4.394 1.00 . A A . 135 ARG CD 1 1
20 41787 1 1 135 ARG CG C -3.563 12.712 3.276 1.00 . A A . 135 ARG CG 1 1
20 41788 1 1 135 ARG CZ C -0.701 13.160 5.419 1.00 . A A . 135 ARG CZ 1 1
20 41789 1 1 135 ARG H H -6.813 13.984 3.004 1.00 . A A . 135 ARG H 1 1
20 41790 1 1 135 ARG HA H -5.291 12.634 5.143 1.00 . A A . 135 ARG HA 1 1
20 41791 1 1 135 ARG HB2 H -4.640 14.520 2.901 1.00 . A A . 135 ARG HB2 1 1
20 41792 1 1 135 ARG HB3 H -3.623 14.568 4.338 1.00 . A A . 135 ARG HB3 1 1
20 41793 1 1 135 ARG HD2 H -3.124 12.391 5.349 1.00 . A A . 135 ARG HD2 1 1
20 41794 1 1 135 ARG HD3 H -2.526 11.124 4.277 1.00 . A A . 135 ARG HD3 1 1
20 41795 1 1 135 ARG HE H -0.963 13.103 3.453 1.00 . A A . 135 ARG HE 1 1
20 41796 1 1 135 ARG HG2 H -4.284 11.953 3.004 1.00 . A A . 135 ARG HG2 1 1
20 41797 1 1 135 ARG HG3 H -2.959 12.959 2.416 1.00 . A A . 135 ARG HG3 1 1
20 41798 1 1 135 ARG HH11 H 0.255 11.405 5.495 1.00 . A A . 135 ARG HH11 1 1
20 41799 1 1 135 ARG HH12 H 0.617 12.514 6.776 1.00 . A A . 135 ARG HH12 1 1
20 41800 1 1 135 ARG HH21 H -1.523 14.978 5.612 1.00 . A A . 135 ARG HH21 1 1
20 41801 1 1 135 ARG HH22 H -0.377 14.540 6.835 1.00 . A A . 135 ARG HH22 1 1
20 41802 1 1 135 ARG N N -6.691 13.388 3.741 1.00 . A A . 135 ARG N 1 1
20 41803 1 1 135 ARG NE N -1.348 12.871 4.323 1.00 . A A . 135 ARG NE 1 1
20 41804 1 1 135 ARG NH1 N 0.121 12.293 5.936 1.00 . A A . 135 ARG NH1 1 1
20 41805 1 1 135 ARG NH2 N -0.884 14.314 6.002 1.00 . A A . 135 ARG NH2 1 1
20 41806 1 1 135 ARG O O -5.558 14.559 6.779 1.00 . A A . 135 ARG O 1 1
20 41807 1 1 136 ARG C C -8.368 16.223 6.699 1.00 . A A . 136 ARG C 1 1
20 41808 1 1 136 ARG CA C -7.089 16.732 5.991 1.00 . A A . 136 ARG CA 1 1
20 41809 1 1 136 ARG CB C -7.427 17.959 5.146 1.00 . A A . 136 ARG CB 1 1
20 41810 1 1 136 ARG CD C -5.833 19.868 5.516 1.00 . A A . 136 ARG CD 1 1
20 41811 1 1 136 ARG CG C -6.133 18.634 4.660 1.00 . A A . 136 ARG CG 1 1
20 41812 1 1 136 ARG CZ C -7.212 21.554 6.579 1.00 . A A . 136 ARG CZ 1 1
20 41813 1 1 136 ARG H H -6.852 15.644 4.170 1.00 . A A . 136 ARG H 1 1
20 41814 1 1 136 ARG HA H -6.352 16.973 6.718 1.00 . A A . 136 ARG HA 1 1
20 41815 1 1 136 ARG HB2 H -8.015 17.649 4.292 1.00 . A A . 136 ARG HB2 1 1
20 41816 1 1 136 ARG HB3 H -7.999 18.655 5.738 1.00 . A A . 136 ARG HB3 1 1
20 41817 1 1 136 ARG HD2 H -5.573 19.559 6.517 1.00 . A A . 136 ARG HD2 1 1
20 41818 1 1 136 ARG HD3 H -5.007 20.412 5.082 1.00 . A A . 136 ARG HD3 1 1
20 41819 1 1 136 ARG HE H -7.690 20.734 4.834 1.00 . A A . 136 ARG HE 1 1
20 41820 1 1 136 ARG HG2 H -5.311 17.935 4.739 1.00 . A A . 136 ARG HG2 1 1
20 41821 1 1 136 ARG HG3 H -6.252 18.936 3.630 1.00 . A A . 136 ARG HG3 1 1
20 41822 1 1 136 ARG HH11 H -5.346 22.279 6.525 1.00 . A A . 136 ARG HH11 1 1
20 41823 1 1 136 ARG HH12 H -6.370 22.937 7.758 1.00 . A A . 136 ARG HH12 1 1
20 41824 1 1 136 ARG HH21 H -9.118 21.014 6.869 1.00 . A A . 136 ARG HH21 1 1
20 41825 1 1 136 ARG HH22 H -8.501 22.204 7.965 1.00 . A A . 136 ARG HH22 1 1
20 41826 1 1 136 ARG N N -6.589 15.651 5.111 1.00 . A A . 136 ARG N 1 1
20 41827 1 1 136 ARG NE N -7.035 20.753 5.565 1.00 . A A . 136 ARG NE 1 1
20 41828 1 1 136 ARG NH1 N -6.232 22.314 6.987 1.00 . A A . 136 ARG NH1 1 1
20 41829 1 1 136 ARG NH2 N -8.367 21.596 7.184 1.00 . A A . 136 ARG NH2 1 1
20 41830 1 1 136 ARG O O -8.934 16.902 7.545 1.00 . A A . 136 ARG O 1 1
20 41831 1 1 137 SER C C -9.608 13.789 8.330 1.00 . A A . 137 SER C 1 1
20 41832 1 1 137 SER CA C -10.010 14.404 6.972 1.00 . A A . 137 SER CA 1 1
20 41833 1 1 137 SER CB C -10.561 13.318 6.014 1.00 . A A . 137 SER CB 1 1
20 41834 1 1 137 SER H H -8.326 14.491 5.691 1.00 . A A . 137 SER H 1 1
20 41835 1 1 137 SER HA H -10.759 15.167 7.127 1.00 . A A . 137 SER HA 1 1
20 41836 1 1 137 SER HB2 H -11.551 13.054 6.294 1.00 . A A . 137 SER HB2 1 1
20 41837 1 1 137 SER HB3 H -10.575 13.708 5.003 1.00 . A A . 137 SER HB3 1 1
20 41838 1 1 137 SER HG H -9.884 11.741 6.923 1.00 . A A . 137 SER HG 1 1
20 41839 1 1 137 SER N N -8.809 15.006 6.354 1.00 . A A . 137 SER N 1 1
20 41840 1 1 137 SER O O -10.447 13.581 9.195 1.00 . A A . 137 SER O 1 1
20 41841 1 1 137 SER OG O -9.740 12.158 6.070 1.00 . A A . 137 SER OG 1 1
20 41842 1 1 138 GLN C C -8.214 11.418 9.878 1.00 . A A . 138 GLN C 1 1
20 41843 1 1 138 GLN CA C -7.812 12.897 9.813 1.00 . A A . 138 GLN CA 1 1
20 41844 1 1 138 GLN CB C -8.407 13.671 11.021 1.00 . A A . 138 GLN CB 1 1
20 41845 1 1 138 GLN CD C -7.827 14.789 13.227 1.00 . A A . 138 GLN CD 1 1
20 41846 1 1 138 GLN CG C -7.266 14.210 11.907 1.00 . A A . 138 GLN CG 1 1
20 41847 1 1 138 GLN H H -7.650 13.674 7.791 1.00 . A A . 138 GLN H 1 1
20 41848 1 1 138 GLN HA H -6.733 12.966 9.840 1.00 . A A . 138 GLN HA 1 1
20 41849 1 1 138 GLN HB2 H -9.003 14.497 10.659 1.00 . A A . 138 GLN HB2 1 1
20 41850 1 1 138 GLN HB3 H -9.030 13.010 11.604 1.00 . A A . 138 GLN HB3 1 1
20 41851 1 1 138 GLN HE21 H -6.136 15.718 13.688 1.00 . A A . 138 GLN HE21 1 1
20 41852 1 1 138 GLN HE22 H -7.397 15.909 14.807 1.00 . A A . 138 GLN HE22 1 1
20 41853 1 1 138 GLN HG2 H -6.581 13.407 12.133 1.00 . A A . 138 GLN HG2 1 1
20 41854 1 1 138 GLN HG3 H -6.740 14.989 11.375 1.00 . A A . 138 GLN HG3 1 1
20 41855 1 1 138 GLN N N -8.305 13.497 8.517 1.00 . A A . 138 GLN N 1 1
20 41856 1 1 138 GLN NE2 N -7.056 15.534 13.970 1.00 . A A . 138 GLN NE2 1 1
20 41857 1 1 138 GLN O O -8.410 10.859 10.957 1.00 . A A . 138 GLN O 1 1
20 41858 1 1 138 GLN OE1 O -8.971 14.557 13.588 1.00 . A A . 138 GLN OE1 1 1
20 41859 1 1 139 TYR C C -7.422 8.493 8.504 1.00 . A A . 139 TYR C 1 1
20 41860 1 1 139 TYR CA C -8.690 9.326 8.684 1.00 . A A . 139 TYR CA 1 1
20 41861 1 1 139 TYR CB C -9.656 9.064 7.522 1.00 . A A . 139 TYR CB 1 1
20 41862 1 1 139 TYR CD1 C -11.455 8.195 9.055 1.00 . A A . 139 TYR CD1 1 1
20 41863 1 1 139 TYR CD2 C -11.999 9.996 7.527 1.00 . A A . 139 TYR CD2 1 1
20 41864 1 1 139 TYR CE1 C -12.764 8.211 9.545 1.00 . A A . 139 TYR CE1 1 1
20 41865 1 1 139 TYR CE2 C -13.311 10.015 8.019 1.00 . A A . 139 TYR CE2 1 1
20 41866 1 1 139 TYR CG C -11.073 9.086 8.044 1.00 . A A . 139 TYR CG 1 1
20 41867 1 1 139 TYR CZ C -13.692 9.123 9.028 1.00 . A A . 139 TYR CZ 1 1
20 41868 1 1 139 TYR H H -8.144 11.252 7.887 1.00 . A A . 139 TYR H 1 1
20 41869 1 1 139 TYR HA H -9.165 9.054 9.614 1.00 . A A . 139 TYR HA 1 1
20 41870 1 1 139 TYR HB2 H -9.532 9.825 6.760 1.00 . A A . 139 TYR HB2 1 1
20 41871 1 1 139 TYR HB3 H -9.448 8.096 7.099 1.00 . A A . 139 TYR HB3 1 1
20 41872 1 1 139 TYR HD1 H -10.738 7.490 9.454 1.00 . A A . 139 TYR HD1 1 1
20 41873 1 1 139 TYR HD2 H -11.703 10.684 6.748 1.00 . A A . 139 TYR HD2 1 1
20 41874 1 1 139 TYR HE1 H -13.058 7.524 10.325 1.00 . A A . 139 TYR HE1 1 1
20 41875 1 1 139 TYR HE2 H -14.026 10.719 7.621 1.00 . A A . 139 TYR HE2 1 1
20 41876 1 1 139 TYR HH H -15.556 8.769 8.836 1.00 . A A . 139 TYR HH 1 1
20 41877 1 1 139 TYR N N -8.321 10.776 8.724 1.00 . A A . 139 TYR N 1 1
20 41878 1 1 139 TYR O O -6.997 7.887 9.473 1.00 . A A . 139 TYR O 1 1
20 41879 1 1 139 TYR OXT O -6.888 8.483 7.406 1.00 . A A . 139 TYR OXT 1 1
20 41880 1 1 139 TYR OH O -14.984 9.139 9.512 1.00 . A A . 139 TYR OH 1 1
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