NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
382921 |
1jrj   |
cing | recoord | 4-filtered-FRED | STAR | entry | full | 289 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1jrj
# This FRED archive file contains, for PDB entry <1jrj>:
#
# - 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_1jrj
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1jrj
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 4185.54
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 $Exendin_4 A . 1 1
stop_
save_
save_Exendin_4
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Exendin 4"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code HGEGTFTSDLSKQMEEEAVRLFIEWLKNGGPSSGAPPPS
_Entity.Number_of_monomers 39
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 HIS . 1 1
2 GLY . 1 1
3 GLU . 1 1
4 GLY . 1 1
5 THR . 1 1
6 PHE . 1 1
7 THR . 1 1
8 SER . 1 1
9 ASP . 1 1
10 LEU . 1 1
11 SER . 1 1
12 LYS . 1 1
13 GLN . 1 1
14 MET . 1 1
15 GLU . 1 1
16 GLU . 1 1
17 GLU . 1 1
18 ALA . 1 1
19 VAL . 1 1
20 ARG . 1 1
21 LEU . 1 1
22 PHE . 1 1
23 ILE . 1 1
24 GLU . 1 1
25 TRP . 1 1
26 LEU . 1 1
27 LYS . 1 1
28 ASN . 1 1
29 GLY . 1 1
30 GLY . 1 1
31 PRO . 1 1
32 SER . 1 1
33 SER . 1 1
34 GLY . 1 1
35 ALA . 1 1
36 PRO . 1 1
37 PRO . 1 1
38 PRO . 1 1
39 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
HIS 1 1 1 1
GLY 2 2 1 1
GLU 3 3 1 1
GLY 4 4 1 1
THR 5 5 1 1
PHE 6 6 1 1
THR 7 7 1 1
SER 8 8 1 1
ASP 9 9 1 1
LEU 10 10 1 1
SER 11 11 1 1
LYS 12 12 1 1
GLN 13 13 1 1
MET 14 14 1 1
GLU 15 15 1 1
GLU 16 16 1 1
GLU 17 17 1 1
ALA 18 18 1 1
VAL 19 19 1 1
ARG 20 20 1 1
LEU 21 21 1 1
PHE 22 22 1 1
ILE 23 23 1 1
GLU 24 24 1 1
TRP 25 25 1 1
LEU 26 26 1 1
LYS 27 27 1 1
ASN 28 28 1 1
GLY 29 29 1 1
GLY 30 30 1 1
PRO 31 31 1 1
SER 32 32 1 1
SER 33 33 1 1
GLY 34 34 1 1
ALA 35 35 1 1
PRO 36 36 1 1
PRO 37 37 1 1
PRO 38 38 1 1
SER 39 39 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
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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
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
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115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
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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
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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152 1 . . . 1 1
153 1 . . . 1 1
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155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
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165 1 . . . 1 1
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167 1 . . . 1 1
168 1 . . . 1 1
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170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
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174 1 . . . 1 1
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178 1 . . . 1 1
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180 1 . . . 1 1
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184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
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202 1 . . . 1 1
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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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224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
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230 1 . . . 1 1
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233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
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248 1 . . . 1 1
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250 1 . . . 1 1
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252 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
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258 1 . . . 1 1
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260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
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276 1 . . . 1 1
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278 1 . . . 1 1
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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
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 3 GLU H . 3 . HN 1 1
1 1 2 1 1 4 GLY H . 4 . HN 1 1
2 1 1 1 1 3 GLU HA . 3 . HA 1 1
2 1 2 1 1 4 GLY H . 4 . HN 1 1
3 1 1 1 1 4 GLY H . 4 . HN 1 1
3 1 2 1 1 5 THR H . 5 . HN 1 1
4 1 1 1 1 4 GLY QA . 4 . HA* 1 1
4 1 2 1 1 5 THR H . 5 . HN 1 1
5 1 1 1 1 5 THR H . 5 . HN 1 1
5 1 2 1 1 6 PHE H . 6 . HN 1 1
6 1 1 1 1 5 THR HA . 5 . HA 1 1
6 1 2 1 1 5 THR HB . 5 . HB 1 1
7 1 1 1 1 5 THR HA . 5 . HA 1 1
7 1 2 1 1 6 PHE H . 6 . HN 1 1
8 1 1 1 1 5 THR HA . 5 . HA 1 1
8 1 2 1 1 7 THR H . 7 . HN 1 1
9 1 1 1 1 6 PHE H . 6 . HN 1 1
9 1 2 1 1 6 PHE QB . 6 . HB* 1 1
10 1 1 1 1 6 PHE H . 6 . HN 1 1
10 1 2 1 1 6 PHE QD . 6 . HD* 1 1
11 1 1 1 1 6 PHE H . 6 . HN 1 1
11 1 2 1 1 7 THR H . 7 . HN 1 1
12 1 1 1 1 6 PHE HA . 6 . HA 1 1
12 1 2 1 1 6 PHE QD . 6 . HD* 1 1
13 1 1 1 1 6 PHE HA . 6 . HA 1 1
13 1 2 1 1 7 THR H . 7 . HN 1 1
14 1 1 1 1 6 PHE HA . 6 . HA 1 1
14 1 2 1 1 9 ASP QB . 9 . HB* 1 1
15 1 1 1 1 6 PHE QB . 6 . HB* 1 1
15 1 2 1 1 6 PHE QD . 6 . HD* 1 1
16 1 1 1 1 6 PHE QB . 6 . HB* 1 1
16 1 2 1 1 7 THR H . 7 . HN 1 1
17 1 1 1 1 6 PHE QD . 6 . HD* 1 1
17 1 2 1 1 10 LEU QD . 10 . HD* 1 1
18 1 1 1 1 6 PHE QE . 6 . HE* 1 1
18 1 2 1 1 10 LEU QD . 10 . HD* 1 1
19 1 1 1 1 7 THR H . 7 . HN 1 1
19 1 2 1 1 7 THR HB . 7 . HB 1 1
20 1 1 1 1 7 THR H . 7 . HN 1 1
20 1 2 1 1 8 SER H . 8 . HN 1 1
21 1 1 1 1 7 THR HA . 7 . HA 1 1
21 1 2 1 1 8 SER H . 8 . HN 1 1
22 1 1 1 1 7 THR HA . 7 . HA 1 1
22 1 2 1 1 9 ASP H . 9 . HN 1 1
23 1 1 1 1 7 THR HA . 7 . HA 1 1
23 1 2 1 1 10 LEU QB . 10 . HB* 1 1
24 1 1 1 1 7 THR HB . 7 . HB 1 1
24 1 2 1 1 8 SER H . 8 . HN 1 1
25 1 1 1 1 8 SER H . 8 . HN 1 1
25 1 2 1 1 9 ASP H . 9 . HN 1 1
26 1 1 1 1 8 SER HA . 8 . HA 1 1
26 1 2 1 1 9 ASP H . 9 . HN 1 1
27 1 1 1 1 8 SER HA . 8 . HA 1 1
27 1 2 1 1 11 SER H . 11 . HN 1 1
28 1 1 1 1 8 SER HA . 8 . HA 1 1
28 1 2 1 1 12 LYS H . 12 . HN 1 1
29 1 1 1 1 8 SER QB . 8 . HB* 1 1
29 1 2 1 1 9 ASP H . 9 . HN 1 1
30 1 1 1 1 9 ASP H . 9 . HN 1 1
30 1 2 1 1 9 ASP QB . 9 . HB* 1 1
31 1 1 1 1 9 ASP H . 9 . HN 1 1
31 1 2 1 1 10 LEU H . 10 . HN 1 1
32 1 1 1 1 9 ASP HA . 9 . HA 1 1
32 1 2 1 1 10 LEU H . 10 . HN 1 1
33 1 1 1 1 9 ASP HA . 9 . HA 1 1
33 1 2 1 1 12 LYS H . 12 . HN 1 1
34 1 1 1 1 9 ASP HA . 9 . HA 1 1
34 1 2 1 1 12 LYS QB . 12 . HB* 1 1
35 1 1 1 1 9 ASP HA . 9 . HA 1 1
35 1 2 1 1 13 GLN H . 13 . HN 1 1
36 1 1 1 1 9 ASP QB . 9 . HB* 1 1
36 1 2 1 1 10 LEU H . 10 . HN 1 1
37 1 1 1 1 10 LEU HA . 10 . HA 1 1
37 1 2 1 1 13 GLN H . 13 . HN 1 1
38 1 1 1 1 10 LEU HA . 10 . HA 1 1
38 1 2 1 1 13 GLN QG . 13 . HG* 1 1
39 1 1 1 1 10 LEU QD . 10 . HD* 1 1
39 1 2 1 1 14 MET QG . 14 . HG* 1 1
40 1 1 1 1 11 SER H . 11 . HN 1 1
40 1 2 1 1 12 LYS H . 12 . HN 1 1
41 1 1 1 1 11 SER H . 11 . HN 1 1
41 1 2 1 1 13 GLN H . 13 . HN 1 1
42 1 1 1 1 11 SER HA . 11 . HA 1 1
42 1 2 1 1 12 LYS H . 12 . HN 1 1
43 1 1 1 1 11 SER HA . 11 . HA 1 1
43 1 2 1 1 14 MET H . 14 . HN 1 1
44 1 1 1 1 12 LYS H . 12 . HN 1 1
44 1 2 1 1 12 LYS QB . 12 . HB* 1 1
45 1 1 1 1 12 LYS H . 12 . HN 1 1
45 1 2 1 1 13 GLN H . 13 . HN 1 1
46 1 1 1 1 12 LYS H . 12 . HN 1 1
46 1 2 1 1 14 MET H . 14 . HN 1 1
47 1 1 1 1 12 LYS HA . 12 . HA 1 1
47 1 2 1 1 13 GLN H . 13 . HN 1 1
48 1 1 1 1 12 LYS HA . 12 . HA 1 1
48 1 2 1 1 15 GLU H . 15 . HN 1 1
49 1 1 1 1 12 LYS HA . 12 . HA 1 1
49 1 2 1 1 15 GLU QB . 15 . HB* 1 1
50 1 1 1 1 12 LYS HA . 12 . HA 1 1
50 1 2 1 1 15 GLU QG . 15 . HG* 1 1
51 1 1 1 1 12 LYS QB . 12 . HB* 1 1
51 1 2 1 1 13 GLN H . 13 . HN 1 1
52 1 1 1 1 13 GLN H . 13 . HN 1 1
52 1 2 1 1 13 GLN QB . 13 . HB* 1 1
53 1 1 1 1 13 GLN H . 13 . HN 1 1
53 1 2 1 1 14 MET H . 14 . HN 1 1
54 1 1 1 1 13 GLN HA . 13 . HA 1 1
54 1 2 1 1 14 MET H . 14 . HN 1 1
55 1 1 1 1 13 GLN HA . 13 . HA 1 1
55 1 2 1 1 16 GLU H . 16 . HN 1 1
56 1 1 1 1 13 GLN HA . 13 . HA 1 1
56 1 2 1 1 16 GLU QB . 16 . HB* 1 1
57 1 1 1 1 13 GLN HA . 13 . HA 1 1
57 1 2 1 1 16 GLU QG . 16 . HG* 1 1
58 1 1 1 1 13 GLN HA . 13 . HA 1 1
58 1 2 1 1 17 GLU H . 17 . HN 1 1
59 1 1 1 1 14 MET H . 14 . HN 1 1
59 1 2 1 1 15 GLU H . 15 . HN 1 1
60 1 1 1 1 14 MET HA . 14 . HA 1 1
60 1 2 1 1 17 GLU H . 17 . HN 1 1
61 1 1 1 1 15 GLU HA . 15 . HA 1 1
61 1 2 1 1 16 GLU H . 16 . HN 1 1
62 1 1 1 1 15 GLU HA . 15 . HA 1 1
62 1 2 1 1 18 ALA H . 18 . HN 1 1
63 1 1 1 1 15 GLU HA . 15 . HA 1 1
63 1 2 1 1 18 ALA MB . 18 . HB* 1 1
64 1 1 1 1 15 GLU HA . 15 . HA 1 1
64 1 2 1 1 19 VAL H . 19 . HN 1 1
65 1 1 1 1 15 GLU QB . 15 . HB* 1 1
65 1 2 1 1 16 GLU H . 16 . HN 1 1
66 1 1 1 1 16 GLU HA . 16 . HA 1 1
66 1 2 1 1 19 VAL H . 19 . HN 1 1
67 1 1 1 1 16 GLU HA . 16 . HA 1 1
67 1 2 1 1 19 VAL HB . 19 . HB 1 1
68 1 1 1 1 16 GLU HA . 16 . HA 1 1
68 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1
69 1 1 1 1 17 GLU HA . 17 . HA 1 1
69 1 2 1 1 18 ALA H . 18 . HN 1 1
70 1 1 1 1 17 GLU HA . 17 . HA 1 1
70 1 2 1 1 20 ARG H . 20 . HN 1 1
71 1 1 1 1 17 GLU HA . 17 . HA 1 1
71 1 2 1 1 20 ARG QB . 20 . HB* 1 1
72 1 1 1 1 17 GLU HA . 17 . HA 1 1
72 1 2 1 1 21 LEU H . 21 . HN 1 1
73 1 1 1 1 18 ALA H . 18 . HN 1 1
73 1 2 1 1 19 VAL H . 19 . HN 1 1
74 1 1 1 1 18 ALA HA . 18 . HA 1 1
74 1 2 1 1 19 VAL H . 19 . HN 1 1
75 1 1 1 1 18 ALA HA . 18 . HA 1 1
75 1 2 1 1 21 LEU H . 21 . HN 1 1
76 1 1 1 1 18 ALA HA . 18 . HA 1 1
76 1 2 1 1 21 LEU QB . 21 . HB* 1 1
77 1 1 1 1 18 ALA HA . 18 . HA 1 1
77 1 2 1 1 22 PHE H . 22 . HN 1 1
78 1 1 1 1 18 ALA MB . 18 . HB* 1 1
78 1 2 1 1 19 VAL H . 19 . HN 1 1
79 1 1 1 1 18 ALA MB . 18 . HB* 1 1
79 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1
80 1 1 1 1 19 VAL H . 19 . HN 1 1
80 1 2 1 1 19 VAL MG1 . 19 . HG1* 1 1
81 1 1 1 1 19 VAL H . 19 . HN 1 1
81 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1
82 1 1 1 1 19 VAL H . 19 . HN 1 1
82 1 2 1 1 20 ARG H . 20 . HN 1 1
83 1 1 1 1 19 VAL HA . 19 . HA 1 1
83 1 2 1 1 20 ARG H . 20 . HN 1 1
84 1 1 1 1 19 VAL HA . 19 . HA 1 1
84 1 2 1 1 21 LEU H . 21 . HN 1 1
85 1 1 1 1 19 VAL HA . 19 . HA 1 1
85 1 2 1 1 22 PHE H . 22 . HN 1 1
86 1 1 1 1 19 VAL HA . 19 . HA 1 1
86 1 2 1 1 22 PHE HB2 . 22 . HB2 1 1
87 1 1 1 1 19 VAL HA . 19 . HA 1 1
87 1 2 1 1 22 PHE HB3 . 22 . HB1 1 1
88 1 1 1 1 19 VAL HA . 19 . HA 1 1
88 1 2 1 1 22 PHE QD . 22 . HD* 1 1
89 1 1 1 1 19 VAL HA . 19 . HA 1 1
89 1 2 1 1 23 ILE H . 23 . HN 1 1
90 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
90 1 2 1 1 22 PHE QD . 22 . HD* 1 1
91 1 1 1 1 20 ARG H . 20 . HN 1 1
91 1 2 1 1 20 ARG QB . 20 . HB* 1 1
92 1 1 1 1 20 ARG H . 20 . HN 1 1
92 1 2 1 1 21 LEU H . 21 . HN 1 1
93 1 1 1 1 20 ARG HA . 20 . HA 1 1
93 1 2 1 1 21 LEU H . 21 . HN 1 1
94 1 1 1 1 20 ARG HA . 20 . HA 1 1
94 1 2 1 1 23 ILE H . 23 . HN 1 1
95 1 1 1 1 20 ARG HA . 20 . HA 1 1
95 1 2 1 1 23 ILE HB . 23 . HB 1 1
96 1 1 1 1 20 ARG HA . 20 . HA 1 1
96 1 2 1 1 23 ILE MD . 23 . HD1* 1 1
97 1 1 1 1 20 ARG HA . 20 . HA 1 1
97 1 2 1 1 23 ILE MG . 23 . HG2* 1 1
98 1 1 1 1 20 ARG QB . 20 . HB* 1 1
98 1 2 1 1 21 LEU H . 21 . HN 1 1
99 1 1 1 1 21 LEU H . 21 . HN 1 1
99 1 2 1 1 22 PHE H . 22 . HN 1 1
100 1 1 1 1 21 LEU H . 21 . HN 1 1
100 1 2 1 1 23 ILE H . 23 . HN 1 1
101 1 1 1 1 21 LEU HA . 21 . HA 1 1
101 1 2 1 1 22 PHE H . 22 . HN 1 1
102 1 1 1 1 21 LEU HA . 21 . HA 1 1
102 1 2 1 1 24 GLU H . 24 . HN 1 1
103 1 1 1 1 21 LEU HA . 21 . HA 1 1
103 1 2 1 1 24 GLU HB2 . 24 . HB2 1 1
104 1 1 1 1 21 LEU HA . 21 . HA 1 1
104 1 2 1 1 24 GLU HB3 . 24 . HB1 1 1
105 1 1 1 1 21 LEU QB . 21 . HB* 1 1
105 1 2 1 1 22 PHE H . 22 . HN 1 1
106 1 1 1 1 22 PHE H . 22 . HN 1 1
106 1 2 1 1 22 PHE HB2 . 22 . HB2 1 1
107 1 1 1 1 22 PHE H . 22 . HN 1 1
107 1 2 1 1 22 PHE HB3 . 22 . HB1 1 1
108 1 1 1 1 22 PHE H . 22 . HN 1 1
108 1 2 1 1 23 ILE H . 23 . HN 1 1
109 1 1 1 1 22 PHE HA . 22 . HA 1 1
109 1 2 1 1 22 PHE HB2 . 22 . HB2 1 1
110 1 1 1 1 22 PHE HA . 22 . HA 1 1
110 1 2 1 1 23 ILE H . 23 . HN 1 1
111 1 1 1 1 22 PHE HA . 22 . HA 1 1
111 1 2 1 1 25 TRP H . 25 . HN 1 1
112 1 1 1 1 22 PHE HA . 22 . HA 1 1
112 1 2 1 1 25 TRP HB2 . 25 . HB2 1 1
113 1 1 1 1 22 PHE HA . 22 . HA 1 1
113 1 2 1 1 25 TRP HB3 . 25 . HB1 1 1
114 1 1 1 1 22 PHE HA . 22 . HA 1 1
114 1 2 1 1 25 TRP HE3 . 25 . HE3 1 1
115 1 1 1 1 22 PHE HA . 22 . HA 1 1
115 1 2 1 1 38 PRO HB2 . 38 . HB2 1 1
116 1 1 1 1 22 PHE HA . 22 . HA 1 1
116 1 2 1 1 38 PRO HB3 . 38 . HB1 1 1
117 1 1 1 1 22 PHE HA . 22 . HA 1 1
117 1 2 1 1 38 PRO HG3 . 38 . HG1 1 1
118 1 1 1 1 22 PHE HB2 . 22 . HB2 1 1
118 1 2 1 1 23 ILE H . 23 . HN 1 1
119 1 1 1 1 22 PHE HB2 . 22 . HB2 1 1
119 1 2 1 1 38 PRO QG . 38 . HG* 1 1
120 1 1 1 1 22 PHE HB3 . 22 . HB1 1 1
120 1 2 1 1 23 ILE H . 23 . HN 1 1
121 1 1 1 1 22 PHE QD . 22 . HD* 1 1
121 1 2 1 1 23 ILE H . 23 . HN 1 1
122 1 1 1 1 22 PHE QD . 22 . HD* 1 1
122 1 2 1 1 23 ILE MD . 23 . HD1* 1 1
123 1 1 1 1 22 PHE QD . 22 . HD* 1 1
123 1 2 1 1 23 ILE QG . 23 . HG1* 1 1
124 1 1 1 1 22 PHE QD . 22 . HD* 1 1
124 1 2 1 1 25 TRP HE3 . 25 . HE3 1 1
125 1 1 1 1 22 PHE QD . 22 . HD* 1 1
125 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
126 1 1 1 1 22 PHE QD . 22 . HD* 1 1
126 1 2 1 1 37 PRO HB2 . 37 . HB2 1 1
127 1 1 1 1 22 PHE QD . 22 . HD* 1 1
127 1 2 1 1 38 PRO HD2 . 38 . HD2 1 1
128 1 1 1 1 22 PHE QD . 22 . HD* 1 1
128 1 2 1 1 38 PRO HD3 . 38 . HD1 1 1
129 1 1 1 1 22 PHE QD . 22 . HD* 1 1
129 1 2 1 1 38 PRO QG . 38 . HG* 1 1
130 1 1 1 1 22 PHE QE . 22 . HE* 1 1
130 1 2 1 1 25 TRP HZ3 . 25 . HZ3 1 1
131 1 1 1 1 22 PHE QE . 22 . HE* 1 1
131 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
132 1 1 1 1 22 PHE QE . 22 . HE* 1 1
132 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
133 1 1 1 1 22 PHE QE . 22 . HE* 1 1
133 1 2 1 1 37 PRO HB2 . 37 . HB2 1 1
134 1 1 1 1 22 PHE QE . 22 . HE* 1 1
134 1 2 1 1 37 PRO HB3 . 37 . HB1 1 1
135 1 1 1 1 22 PHE HZ . 22 . HZ 1 1
135 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
136 1 1 1 1 23 ILE H . 23 . HN 1 1
136 1 2 1 1 23 ILE HB . 23 . HB 1 1
137 1 1 1 1 23 ILE H . 23 . HN 1 1
137 1 2 1 1 24 GLU H . 24 . HN 1 1
138 1 1 1 1 23 ILE H . 23 . HN 1 1
138 1 2 1 1 25 TRP H . 25 . HN 1 1
139 1 1 1 1 23 ILE HA . 23 . HA 1 1
139 1 2 1 1 24 GLU H . 24 . HN 1 1
140 1 1 1 1 23 ILE HA . 23 . HA 1 1
140 1 2 1 1 26 LEU H . 26 . HN 1 1
141 1 1 1 1 23 ILE HA . 23 . HA 1 1
141 1 2 1 1 26 LEU QB . 26 . HB* 1 1
142 1 1 1 1 23 ILE HA . 23 . HA 1 1
142 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
143 1 1 1 1 23 ILE HA . 23 . HA 1 1
143 1 2 1 1 26 LEU HG . 26 . HG 1 1
144 1 1 1 1 23 ILE HA . 23 . HA 1 1
144 1 2 1 1 27 LYS H . 27 . HN 1 1
145 1 1 1 1 23 ILE HB . 23 . HB 1 1
145 1 2 1 1 24 GLU H . 24 . HN 1 1
146 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
146 1 2 1 1 27 LYS QE . 27 . HE* 1 1
147 1 1 1 1 24 GLU H . 24 . HN 1 1
147 1 2 1 1 24 GLU HB2 . 24 . HB2 1 1
148 1 1 1 1 24 GLU H . 24 . HN 1 1
148 1 2 1 1 24 GLU HB3 . 24 . HB1 1 1
149 1 1 1 1 24 GLU H . 24 . HN 1 1
149 1 2 1 1 25 TRP H . 25 . HN 1 1
150 1 1 1 1 24 GLU H . 24 . HN 1 1
150 1 2 1 1 26 LEU H . 26 . HN 1 1
151 1 1 1 1 24 GLU HA . 24 . HA 1 1
151 1 2 1 1 25 TRP H . 25 . HN 1 1
152 1 1 1 1 24 GLU HA . 24 . HA 1 1
152 1 2 1 1 27 LYS H . 27 . HN 1 1
153 1 1 1 1 24 GLU HA . 24 . HA 1 1
153 1 2 1 1 27 LYS QB . 27 . HB* 1 1
154 1 1 1 1 24 GLU HA . 24 . HA 1 1
154 1 2 1 1 28 ASN H . 28 . HN 1 1
155 1 1 1 1 24 GLU HB2 . 24 . HB2 1 1
155 1 2 1 1 25 TRP H . 25 . HN 1 1
156 1 1 1 1 24 GLU HB3 . 24 . HB1 1 1
156 1 2 1 1 25 TRP H . 25 . HN 1 1
157 1 1 1 1 24 GLU QG . 24 . HG* 1 1
157 1 2 1 1 28 ASN HD21 . 28 . HD21 1 1
158 1 1 1 1 25 TRP H . 25 . HN 1 1
158 1 2 1 1 25 TRP HB2 . 25 . HB2 1 1
159 1 1 1 1 25 TRP H . 25 . HN 1 1
159 1 2 1 1 25 TRP HB3 . 25 . HB1 1 1
160 1 1 1 1 25 TRP H . 25 . HN 1 1
160 1 2 1 1 25 TRP HE3 . 25 . HE3 1 1
161 1 1 1 1 25 TRP H . 25 . HN 1 1
161 1 2 1 1 26 LEU H . 26 . HN 1 1
162 1 1 1 1 25 TRP H . 25 . HN 1 1
162 1 2 1 1 27 LYS H . 27 . HN 1 1
163 1 1 1 1 25 TRP HA . 25 . HA 1 1
163 1 2 1 1 25 TRP HB2 . 25 . HB2 1 1
164 1 1 1 1 25 TRP HA . 25 . HA 1 1
164 1 2 1 1 25 TRP HD1 . 25 . HD1 1 1
165 1 1 1 1 25 TRP HA . 25 . HA 1 1
165 1 2 1 1 26 LEU H . 26 . HN 1 1
166 1 1 1 1 25 TRP HA . 25 . HA 1 1
166 1 2 1 1 28 ASN H . 28 . HN 1 1
167 1 1 1 1 25 TRP HA . 25 . HA 1 1
167 1 2 1 1 28 ASN HB2 . 28 . HB2 1 1
168 1 1 1 1 25 TRP HA . 25 . HA 1 1
168 1 2 1 1 28 ASN HB3 . 28 . HB1 1 1
169 1 1 1 1 25 TRP HB2 . 25 . HB2 1 1
169 1 2 1 1 25 TRP HD1 . 25 . HD1 1 1
170 1 1 1 1 25 TRP HB2 . 25 . HB2 1 1
170 1 2 1 1 25 TRP HE3 . 25 . HE3 1 1
171 1 1 1 1 25 TRP HB3 . 25 . HB1 1 1
171 1 2 1 1 26 LEU H . 26 . HN 1 1
172 1 1 1 1 25 TRP HB3 . 25 . HB1 1 1
172 1 2 1 1 38 PRO HD3 . 38 . HD1 1 1
173 1 1 1 1 25 TRP HD1 . 25 . HD1 1 1
173 1 2 1 1 30 GLY HA2 . 30 . HA2 1 1
174 1 1 1 1 25 TRP HD1 . 25 . HD1 1 1
174 1 2 1 1 35 ALA MB . 35 . HB* 1 1
175 1 1 1 1 25 TRP HD1 . 25 . HD1 1 1
175 1 2 1 1 37 PRO HA . 37 . HA 1 1
176 1 1 1 1 25 TRP HE1 . 25 . HE1 1 1
176 1 2 1 1 31 PRO HA . 31 . HA 1 1
177 1 1 1 1 25 TRP HE1 . 25 . HE1 1 1
177 1 2 1 1 35 ALA H . 35 . HN 1 1
178 1 1 1 1 25 TRP HE1 . 25 . HE1 1 1
178 1 2 1 1 35 ALA MB . 35 . HB* 1 1
179 1 1 1 1 25 TRP HE1 . 25 . HE1 1 1
179 1 2 1 1 36 PRO HA . 36 . HA 1 1
180 1 1 1 1 25 TRP HE1 . 25 . HE1 1 1
180 1 2 1 1 37 PRO HA . 37 . HA 1 1
181 1 1 1 1 25 TRP HE1 . 25 . HE1 1 1
181 1 2 1 1 37 PRO HD3 . 37 . HD1 1 1
182 1 1 1 1 25 TRP HE3 . 25 . HE3 1 1
182 1 2 1 1 26 LEU H . 26 . HN 1 1
183 1 1 1 1 25 TRP HE3 . 25 . HE3 1 1
183 1 2 1 1 26 LEU HA . 26 . HA 1 1
184 1 1 1 1 25 TRP HE3 . 25 . HE3 1 1
184 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
185 1 1 1 1 25 TRP HE3 . 25 . HE3 1 1
185 1 2 1 1 26 LEU HG . 26 . HG 1 1
186 1 1 1 1 25 TRP HE3 . 25 . HE3 1 1
186 1 2 1 1 30 GLY HA2 . 30 . HA2 1 1
187 1 1 1 1 25 TRP HE3 . 25 . HE3 1 1
187 1 2 1 1 37 PRO HB3 . 37 . HB1 1 1
188 1 1 1 1 25 TRP HH2 . 25 . HH2 1 1
188 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
189 1 1 1 1 25 TRP HH2 . 25 . HH2 1 1
189 1 2 1 1 31 PRO HA . 31 . HA 1 1
190 1 1 1 1 25 TRP HH2 . 25 . HH2 1 1
190 1 2 1 1 31 PRO HB3 . 31 . HB1 1 1
191 1 1 1 1 25 TRP HH2 . 25 . HH2 1 1
191 1 2 1 1 31 PRO HD2 . 31 . HD2 1 1
192 1 1 1 1 25 TRP HH2 . 25 . HH2 1 1
192 1 2 1 1 31 PRO HD3 . 31 . HD1 1 1
193 1 1 1 1 25 TRP HH2 . 25 . HH2 1 1
193 1 2 1 1 31 PRO HG3 . 31 . HG1 1 1
194 1 1 1 1 25 TRP HH2 . 25 . HH2 1 1
194 1 2 1 1 37 PRO HB3 . 37 . HB1 1 1
195 1 1 1 1 25 TRP HH2 . 25 . HH2 1 1
195 1 2 1 1 37 PRO HG3 . 37 . HG1 1 1
196 1 1 1 1 25 TRP HZ2 . 25 . HZ2 1 1
196 1 2 1 1 30 GLY HA2 . 30 . HA2 1 1
197 1 1 1 1 25 TRP HZ2 . 25 . HZ2 1 1
197 1 2 1 1 30 GLY HA3 . 30 . HA1 1 1
198 1 1 1 1 25 TRP HZ2 . 25 . HZ2 1 1
198 1 2 1 1 31 PRO HA . 31 . HA 1 1
199 1 1 1 1 25 TRP HZ2 . 25 . HZ2 1 1
199 1 2 1 1 31 PRO HB3 . 31 . HB1 1 1
200 1 1 1 1 25 TRP HZ2 . 25 . HZ2 1 1
200 1 2 1 1 36 PRO HA . 36 . HA 1 1
201 1 1 1 1 25 TRP HZ2 . 25 . HZ2 1 1
201 1 2 1 1 37 PRO HA . 37 . HA 1 1
202 1 1 1 1 25 TRP HZ2 . 25 . HZ2 1 1
202 1 2 1 1 37 PRO HB3 . 37 . HB1 1 1
203 1 1 1 1 25 TRP HZ2 . 25 . HZ2 1 1
203 1 2 1 1 37 PRO HD2 . 37 . HD2 1 1
204 1 1 1 1 25 TRP HZ2 . 25 . HZ2 1 1
204 1 2 1 1 37 PRO HD3 . 37 . HD1 1 1
205 1 1 1 1 25 TRP HZ2 . 25 . HZ2 1 1
205 1 2 1 1 37 PRO HG3 . 37 . HG1 1 1
206 1 1 1 1 25 TRP HZ3 . 25 . HZ3 1 1
206 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
207 1 1 1 1 25 TRP HZ3 . 25 . HZ3 1 1
207 1 2 1 1 26 LEU HG . 26 . HG 1 1
208 1 1 1 1 25 TRP HZ3 . 25 . HZ3 1 1
208 1 2 1 1 30 GLY HA3 . 30 . HA1 1 1
209 1 1 1 1 25 TRP HZ3 . 25 . HZ3 1 1
209 1 2 1 1 31 PRO HD3 . 31 . HD1 1 1
210 1 1 1 1 26 LEU H . 26 . HN 1 1
210 1 2 1 1 27 LYS H . 27 . HN 1 1
211 1 1 1 1 26 LEU H . 26 . HN 1 1
211 1 2 1 1 28 ASN H . 28 . HN 1 1
212 1 1 1 1 26 LEU HA . 26 . HA 1 1
212 1 2 1 1 26 LEU HB3 . 26 . HB1 1 1
213 1 1 1 1 26 LEU HA . 26 . HA 1 1
213 1 2 1 1 27 LYS H . 27 . HN 1 1
214 1 1 1 1 26 LEU HA . 26 . HA 1 1
214 1 2 1 1 29 GLY H . 29 . HN 1 1
215 1 1 1 1 26 LEU HA . 26 . HA 1 1
215 1 2 1 1 30 GLY H . 30 . HN 1 1
216 1 1 1 1 26 LEU HA . 26 . HA 1 1
216 1 2 1 1 30 GLY HA2 . 30 . HA2 1 1
217 1 1 1 1 26 LEU HA . 26 . HA 1 1
217 1 2 1 1 30 GLY HA3 . 30 . HA1 1 1
218 1 1 1 1 26 LEU HA . 26 . HA 1 1
218 1 2 1 1 31 PRO HD3 . 31 . HD1 1 1
219 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
219 1 2 1 1 30 GLY H . 30 . HN 1 1
220 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
220 1 2 1 1 30 GLY HA2 . 30 . HA2 1 1
221 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
221 1 2 1 1 30 GLY HA3 . 30 . HA1 1 1
222 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
222 1 2 1 1 31 PRO HD3 . 31 . HD1 1 1
223 1 1 1 1 27 LYS H . 27 . HN 1 1
223 1 2 1 1 27 LYS QB . 27 . HB* 1 1
224 1 1 1 1 27 LYS H . 27 . HN 1 1
224 1 2 1 1 28 ASN H . 28 . HN 1 1
225 1 1 1 1 27 LYS H . 27 . HN 1 1
225 1 2 1 1 29 GLY H . 29 . HN 1 1
226 1 1 1 1 27 LYS HA . 27 . HA 1 1
226 1 2 1 1 28 ASN H . 28 . HN 1 1
227 1 1 1 1 27 LYS HA . 27 . HA 1 1
227 1 2 1 1 29 GLY H . 29 . HN 1 1
228 1 1 1 1 27 LYS QB . 27 . HB* 1 1
228 1 2 1 1 28 ASN H . 28 . HN 1 1
229 1 1 1 1 28 ASN H . 28 . HN 1 1
229 1 2 1 1 28 ASN HB2 . 28 . HB2 1 1
230 1 1 1 1 28 ASN H . 28 . HN 1 1
230 1 2 1 1 28 ASN HB3 . 28 . HB1 1 1
231 1 1 1 1 28 ASN H . 28 . HN 1 1
231 1 2 1 1 29 GLY H . 29 . HN 1 1
232 1 1 1 1 28 ASN H . 28 . HN 1 1
232 1 2 1 1 30 GLY H . 30 . HN 1 1
233 1 1 1 1 28 ASN HA . 28 . HA 1 1
233 1 2 1 1 29 GLY H . 29 . HN 1 1
234 1 1 1 1 28 ASN HB2 . 28 . HB2 1 1
234 1 2 1 1 33 SER HB2 . 33 . HB2 1 1
235 1 1 1 1 28 ASN HB2 . 28 . HB2 1 1
235 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
236 1 1 1 1 29 GLY H . 29 . HN 1 1
236 1 2 1 1 30 GLY H . 30 . HN 1 1
237 1 1 1 1 29 GLY HA2 . 29 . HA2 1 1
237 1 2 1 1 30 GLY H . 30 . HN 1 1
238 1 1 1 1 29 GLY HA3 . 29 . HA1 1 1
238 1 2 1 1 30 GLY H . 30 . HN 1 1
239 1 1 1 1 29 GLY HA3 . 29 . HA1 1 1
239 1 2 1 1 33 SER HB2 . 33 . HB2 1 1
240 1 1 1 1 30 GLY H . 30 . HN 1 1
240 1 2 1 1 30 GLY HA2 . 30 . HA2 1 1
241 1 1 1 1 30 GLY H . 30 . HN 1 1
241 1 2 1 1 30 GLY HA3 . 30 . HA1 1 1
242 1 1 1 1 30 GLY H . 30 . HN 1 1
242 1 2 1 1 31 PRO HD2 . 31 . HD2 1 1
243 1 1 1 1 30 GLY H . 30 . HN 1 1
243 1 2 1 1 31 PRO HD3 . 31 . HD1 1 1
244 1 1 1 1 30 GLY H . 30 . HN 1 1
244 1 2 1 1 33 SER HB2 . 33 . HB2 1 1
245 1 1 1 1 30 GLY HA2 . 30 . HA2 1 1
245 1 2 1 1 31 PRO HD2 . 31 . HD2 1 1
246 1 1 1 1 30 GLY HA2 . 30 . HA2 1 1
246 1 2 1 1 31 PRO HD3 . 31 . HD1 1 1
247 1 1 1 1 30 GLY HA2 . 30 . HA2 1 1
247 1 2 1 1 32 SER H . 32 . HN 1 1
248 1 1 1 1 30 GLY HA3 . 30 . HA1 1 1
248 1 2 1 1 31 PRO HD2 . 31 . HD2 1 1
249 1 1 1 1 30 GLY HA3 . 30 . HA1 1 1
249 1 2 1 1 31 PRO HD3 . 31 . HD1 1 1
250 1 1 1 1 30 GLY HA3 . 30 . HA1 1 1
250 1 2 1 1 32 SER H . 32 . HN 1 1
251 1 1 1 1 31 PRO HA . 31 . HA 1 1
251 1 2 1 1 32 SER H . 32 . HN 1 1
252 1 1 1 1 31 PRO HA . 31 . HA 1 1
252 1 2 1 1 33 SER H . 33 . HN 1 1
253 1 1 1 1 31 PRO HA . 31 . HA 1 1
253 1 2 1 1 34 GLY H . 34 . HN 1 1
254 1 1 1 1 31 PRO QB . 31 . HB* 1 1
254 1 2 1 1 32 SER H . 32 . HN 1 1
255 1 1 1 1 31 PRO HB2 . 31 . HB2 1 1
255 1 2 1 1 31 PRO HD2 . 31 . HD2 1 1
256 1 1 1 1 31 PRO HB3 . 31 . HB1 1 1
256 1 2 1 1 31 PRO HD2 . 31 . HD2 1 1
257 1 1 1 1 31 PRO HB3 . 31 . HB1 1 1
257 1 2 1 1 31 PRO HD3 . 31 . HD1 1 1
258 1 1 1 1 31 PRO HD2 . 31 . HD2 1 1
258 1 2 1 1 32 SER H . 32 . HN 1 1
259 1 1 1 1 31 PRO HD3 . 31 . HD1 1 1
259 1 2 1 1 32 SER H . 32 . HN 1 1
260 1 1 1 1 32 SER H . 32 . HN 1 1
260 1 2 1 1 32 SER HB2 . 32 . HB2 1 1
261 1 1 1 1 32 SER H . 32 . HN 1 1
261 1 2 1 1 32 SER HB3 . 32 . HB1 1 1
262 1 1 1 1 32 SER H . 32 . HN 1 1
262 1 2 1 1 33 SER H . 33 . HN 1 1
263 1 1 1 1 32 SER HA . 32 . HA 1 1
263 1 2 1 1 33 SER H . 33 . HN 1 1
264 1 1 1 1 32 SER HA . 32 . HA 1 1
264 1 2 1 1 34 GLY H . 34 . HN 1 1
265 1 1 1 1 33 SER H . 33 . HN 1 1
265 1 2 1 1 33 SER HB2 . 33 . HB2 1 1
266 1 1 1 1 33 SER H . 33 . HN 1 1
266 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
267 1 1 1 1 33 SER H . 33 . HN 1 1
267 1 2 1 1 34 GLY H . 34 . HN 1 1
268 1 1 1 1 33 SER HA . 33 . HA 1 1
268 1 2 1 1 34 GLY H . 34 . HN 1 1
269 1 1 1 1 33 SER HB2 . 33 . HB2 1 1
269 1 2 1 1 34 GLY H . 34 . HN 1 1
270 1 1 1 1 33 SER HB3 . 33 . HB1 1 1
270 1 2 1 1 34 GLY H . 34 . HN 1 1
271 1 1 1 1 33 SER HB3 . 33 . HB1 1 1
271 1 2 1 1 35 ALA H . 35 . HN 1 1
272 1 1 1 1 34 GLY H . 34 . HN 1 1
272 1 2 1 1 34 GLY HA2 . 34 . HA2 1 1
273 1 1 1 1 34 GLY H . 34 . HN 1 1
273 1 2 1 1 34 GLY HA3 . 34 . HA1 1 1
274 1 1 1 1 34 GLY H . 34 . HN 1 1
274 1 2 1 1 35 ALA H . 35 . HN 1 1
275 1 1 1 1 34 GLY HA2 . 34 . HA2 1 1
275 1 2 1 1 35 ALA H . 35 . HN 1 1
276 1 1 1 1 34 GLY HA3 . 34 . HA1 1 1
276 1 2 1 1 35 ALA H . 35 . HN 1 1
277 1 1 1 1 35 ALA HA . 35 . HA 1 1
277 1 2 1 1 36 PRO QD . 36 . HD* 1 1
278 1 1 1 1 35 ALA MB . 35 . HB* 1 1
278 1 2 1 1 36 PRO QD . 36 . HD* 1 1
279 1 1 1 1 36 PRO HA . 36 . HA 1 1
279 1 2 1 1 37 PRO HD2 . 37 . HD2 1 1
280 1 1 1 1 36 PRO HA . 36 . HA 1 1
280 1 2 1 1 37 PRO HD3 . 37 . HD1 1 1
281 1 1 1 1 36 PRO HB3 . 36 . HB1 1 1
281 1 2 1 1 36 PRO HD3 . 36 . HD1 1 1
282 1 1 1 1 36 PRO HB3 . 36 . HB1 1 1
282 1 2 1 1 37 PRO HD2 . 37 . HD2 1 1
283 1 1 1 1 36 PRO HB3 . 36 . HB1 1 1
283 1 2 1 1 37 PRO HD3 . 37 . HD1 1 1
284 1 1 1 1 37 PRO HA . 37 . HA 1 1
284 1 2 1 1 38 PRO HD2 . 38 . HD2 1 1
285 1 1 1 1 37 PRO HA . 37 . HA 1 1
285 1 2 1 1 38 PRO QD . 38 . HD* 1 1
286 1 1 1 1 37 PRO HA . 37 . HA 1 1
286 1 2 1 1 38 PRO HD3 . 38 . HD1 1 1
287 1 1 1 1 37 PRO HB2 . 37 . HB2 1 1
287 1 2 1 1 38 PRO HD2 . 38 . HD2 1 1
288 1 1 1 1 37 PRO HB3 . 37 . HB1 1 1
288 1 2 1 1 37 PRO HD3 . 37 . HD1 1 1
289 1 1 1 1 38 PRO HB3 . 38 . HB1 1 1
289 1 2 1 1 38 PRO HD3 . 38 . HD1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 2.0 5.0 1 1
2 1 . . . . . 2.5 2.0 2.9 1 1
3 1 . . . . . 3.0 2.0 3.5 1 1
4 1 . . . . . 3.0 2.0 3.5 1 1
5 1 . . . . . 3.0 2.0 3.5 1 1
6 1 . . . . . 3.0 2.0 3.5 1 1
7 1 . . . . . 2.6 2.0 3.0 1 1
8 1 . . . . . 4.0 2.0 5.0 1 1
9 1 . . . . . 3.0 2.0 3.5 1 1
10 1 . . . . . 3.5 2.0 4.0 1 1
11 1 . . . . . 2.6 2.0 3.0 1 1
12 1 . . . . . 4.0 2.0 5.0 1 1
13 1 . . . . . 3.0 2.0 3.5 1 1
14 1 . . . . . 4.0 2.0 5.0 1 1
15 1 . . . . . 3.5 2.0 4.0 1 1
16 1 . . . . . 3.5 2.0 4.0 1 1
17 1 . . . . . 3.8 2.0 4.6 1 1
18 1 . . . . . 3.8 2.0 4.6 1 1
19 1 . . . . . 3.0 2.0 3.5 1 1
20 1 . . . . . 3.0 2.0 3.5 1 1
21 1 . . . . . 3.0 2.0 3.5 1 1
22 1 . . . . . 4.0 2.0 5.0 1 1
23 1 . . . . . 3.5 2.0 4.0 1 1
24 1 . . . . . 3.5 2.0 4.0 1 1
25 1 . . . . . 2.6 2.0 3.0 1 1
26 1 . . . . . 3.0 2.0 3.5 1 1
27 1 . . . . . 3.5 2.0 4.0 1 1
28 1 . . . . . 4.0 2.0 5.0 1 1
29 1 . . . . . 3.5 2.0 4.0 1 1
30 1 . . . . . 2.5 2.0 2.9 1 1
31 1 . . . . . 2.6 2.0 3.0 1 1
32 1 . . . . . 3.0 2.0 3.5 1 1
33 1 . . . . . 3.0 2.0 3.5 1 1
34 1 . . . . . 3.5 2.0 4.0 1 1
35 1 . . . . . 4.0 2.0 5.0 1 1
36 1 . . . . . 3.0 2.0 3.5 1 1
37 1 . . . . . 3.0 2.0 3.5 1 1
38 1 . . . . . 4.0 2.0 5.0 1 1
39 1 . . . . . 3.5 2.0 4.0 1 1
40 1 . . . . . 2.5 2.0 2.9 1 1
41 1 . . . . . 4.0 2.0 5.0 1 1
42 1 . . . . . 3.0 2.0 3.5 1 1
43 1 . . . . . 3.5 2.0 4.0 1 1
44 1 . . . . . 2.6 2.0 3.0 1 1
45 1 . . . . . 2.5 2.0 2.9 1 1
46 1 . . . . . 4.0 2.0 5.0 1 1
47 1 . . . . . 4.0 2.0 5.0 1 1
48 1 . . . . . 3.5 2.0 4.0 1 1
49 1 . . . . . 3.5 2.0 4.0 1 1
50 1 . . . . . 4.0 2.0 5.0 1 1
51 1 . . . . . 3.0 2.0 3.5 1 1
52 1 . . . . . 2.6 2.0 3.0 1 1
53 1 . . . . . 2.5 2.0 2.9 1 1
54 1 . . . . . 3.5 2.0 4.0 1 1
55 1 . . . . . 3.0 2.0 3.5 1 1
56 1 . . . . . 3.5 2.0 4.0 1 1
57 1 . . . . . 4.0 2.0 5.0 1 1
58 1 . . . . . 4.0 2.0 5.0 1 1
59 1 . . . . . 2.6 2.0 3.0 1 1
60 1 . . . . . 3.5 2.0 4.0 1 1
61 1 . . . . . 3.5 2.0 4.0 1 1
62 1 . . . . . 3.5 2.0 4.0 1 1
63 1 . . . . . 3.0 2.0 3.8 1 1
64 1 . . . . . 4.0 2.0 5.0 1 1
65 1 . . . . . 3.0 2.0 3.5 1 1
66 1 . . . . . 3.0 2.0 3.5 1 1
67 1 . . . . . 3.5 2.0 4.0 1 1
68 1 . . . . . 3.0 2.0 3.8 1 1
69 1 . . . . . 3.0 2.0 3.5 1 1
70 1 . . . . . 3.5 2.0 4.0 1 1
71 1 . . . . . 3.0 2.0 3.5 1 1
72 1 . . . . . 4.0 2.0 5.0 1 1
73 1 . . . . . 2.6 2.0 3.0 1 1
74 1 . . . . . 4.0 2.0 5.0 1 1
75 1 . . . . . 3.0 2.0 3.5 1 1
76 1 . . . . . 3.5 2.0 4.0 1 1
77 1 . . . . . 4.0 2.0 5.0 1 1
78 1 . . . . . 3.0 2.0 3.8 1 1
79 1 . . . . . 3.8 2.0 4.6 1 1
80 1 . . . . . 4.5 3.0 6.0 1 1
81 1 . . . . . 2.5 2.0 3.15 1 1
82 1 . . . . . 2.6 2.0 3.0 1 1
83 1 . . . . . 4.0 2.0 5.0 1 1
84 1 . . . . . 4.0 2.0 5.0 1 1
85 1 . . . . . 3.0 2.0 3.5 1 1
86 1 . . . . . 3.5 2.0 4.0 1 1
87 1 . . . . . 3.0 2.0 3.5 1 1
88 1 . . . . . 3.5 2.0 4.0 1 1
89 1 . . . . . 4.0 2.0 5.0 1 1
90 1 . . . . . 3.8 2.0 4.6 1 1
91 1 . . . . . 2.6 2.0 3.0 1 1
92 1 . . . . . 2.6 2.0 3.0 1 1
93 1 . . . . . 4.0 2.0 5.0 1 1
94 1 . . . . . 3.0 2.0 3.5 1 1
95 1 . . . . . 3.0 2.0 3.5 1 1
96 1 . . . . . 3.8 2.0 4.6 1 1
97 1 . . . . . 3.8 2.0 4.6 1 1
98 1 . . . . . 3.5 2.0 4.0 1 1
99 1 . . . . . 3.0 2.0 3.5 1 1
100 1 . . . . . 4.0 2.0 5.0 1 1
101 1 . . . . . 4.0 2.0 5.0 1 1
102 1 . . . . . 3.0 2.0 3.5 1 1
103 1 . . . . . 3.0 2.0 3.5 1 1
104 1 . . . . . 3.0 2.0 3.5 1 1
105 1 . . . . . 3.5 2.0 4.0 1 1
106 1 . . . . . 2.5 2.0 2.9 1 1
107 1 . . . . . 2.5 2.0 2.9 1 1
108 1 . . . . . 3.0 2.0 3.5 1 1
109 1 . . . . . 2.5 2.0 2.9 1 1
110 1 . . . . . 4.0 2.0 5.0 1 1
111 1 . . . . . 3.0 2.0 3.5 1 1
112 1 . . . . . 3.5 2.0 4.0 1 1
113 1 . . . . . 3.5 2.0 4.0 1 1
114 1 . . . . . 3.0 2.0 3.5 1 1
115 1 . . . . . 3.5 2.0 4.0 1 1
116 1 . . . . . 4.0 2.0 5.0 1 1
117 1 . . . . . 3.0 2.0 3.5 1 1
118 1 . . . . . 4.0 2.0 5.0 1 1
119 1 . . . . . 3.5 2.0 4.0 1 1
120 1 . . . . . 3.0 2.0 3.5 1 1
121 1 . . . . . 3.5 2.0 4.0 1 1
122 1 . . . . . 4.5 3.0 6.0 1 1
123 1 . . . . . 4.0 2.0 5.0 1 1
124 1 . . . . . 3.5 2.0 4.0 1 1
125 1 . . . . . 3.8 2.0 4.6 1 1
126 1 . . . . . 4.0 2.0 5.0 1 1
127 1 . . . . . 3.5 2.0 4.0 1 1
128 1 . . . . . 4.0 2.0 5.0 1 1
129 1 . . . . . 4.0 2.0 5.0 1 1
130 1 . . . . . 3.0 2.0 3.5 1 1
131 1 . . . . . 3.0 2.0 3.8 1 1
132 1 . . . . . 3.8 2.0 4.6 1 1
133 1 . . . . . 4.0 2.0 5.0 1 1
134 1 . . . . . 4.0 2.0 5.0 1 1
135 1 . . . . . 3.0 2.0 3.8 1 1
136 1 . . . . . 2.6 2.0 3.0 1 1
137 1 . . . . . 3.0 2.0 3.5 1 1
138 1 . . . . . 4.0 2.0 5.0 1 1
139 1 . . . . . 4.0 2.0 5.0 1 1
140 1 . . . . . 3.0 2.0 3.5 1 1
141 1 . . . . . 3.5 2.0 4.0 1 1
142 1 . . . . . 3.0 2.0 4.0 1 1
143 1 . . . . . 4.0 2.0 5.0 1 1
144 1 . . . . . 4.0 2.0 5.0 1 1
145 1 . . . . . 3.0 2.0 3.5 1 1
146 1 . . . . . 3.8 2.0 4.6 1 1
147 1 . . . . . 2.5 2.0 2.9 1 1
148 1 . . . . . 3.0 2.0 3.5 1 1
149 1 . . . . . 3.0 2.0 3.5 1 1
150 1 . . . . . 4.0 2.0 5.0 1 1
151 1 . . . . . 4.0 2.0 5.0 1 1
152 1 . . . . . 3.0 2.0 3.5 1 1
153 1 . . . . . 3.5 2.0 4.0 1 1
154 1 . . . . . 4.0 2.0 5.0 1 1
155 1 . . . . . 3.5 2.0 4.0 1 1
156 1 . . . . . 3.5 2.0 4.0 1 1
157 1 . . . . . 3.5 2.0 4.0 1 1
158 1 . . . . . 2.5 2.0 2.9 1 1
159 1 . . . . . 2.5 2.0 2.9 1 1
160 1 . . . . . 4.0 2.0 5.0 1 1
161 1 . . . . . 2.5 2.0 2.9 1 1
162 1 . . . . . 4.0 2.0 5.0 1 1
163 1 . . . . . 2.5 2.0 2.9 1 1
164 1 . . . . . 2.6 2.0 3.0 1 1
165 1 . . . . . 4.0 2.0 5.0 1 1
166 1 . . . . . 3.5 2.0 4.0 1 1
167 1 . . . . . 4.0 2.0 5.0 1 1
168 1 . . . . . 3.5 2.0 4.0 1 1
169 1 . . . . . 3.5 2.0 4.0 1 1
170 1 . . . . . 3.5 2.0 4.0 1 1
171 1 . . . . . 3.0 2.0 3.5 1 1
172 1 . . . . . 4.0 2.0 5.0 1 1
173 1 . . . . . 4.0 2.0 5.0 1 1
174 1 . . . . . 3.8 2.0 4.6 1 1
175 1 . . . . . 3.5 2.0 4.0 1 1
176 1 . . . . . 4.0 2.0 5.0 1 1
177 1 . . . . . 3.5 2.0 4.0 1 1
178 1 . . . . . 3.8 2.0 4.6 1 1
179 1 . . . . . 3.5 2.0 4.0 1 1
180 1 . . . . . 3.0 2.0 3.5 1 1
181 1 . . . . . 4.0 2.0 5.0 1 1
182 1 . . . . . 3.0 2.0 3.5 1 1
183 1 . . . . . 3.5 2.0 4.0 1 1
184 1 . . . . . 2.5 2.0 3.15 1 1
185 1 . . . . . 2.5 2.0 2.9 1 1
186 1 . . . . . 3.5 2.0 4.0 1 1
187 1 . . . . . 4.0 2.0 5.0 1 1
188 1 . . . . . 4.5 3.0 6.0 1 1
189 1 . . . . . 3.0 2.0 3.5 1 1
190 1 . . . . . 3.5 2.0 4.0 1 1
191 1 . . . . . 4.0 2.0 5.0 1 1
192 1 . . . . . 3.0 2.0 3.5 1 1
193 1 . . . . . 3.0 2.0 3.5 1 1
194 1 . . . . . 4.0 2.0 5.0 1 1
195 1 . . . . . 4.0 2.0 5.0 1 1
196 1 . . . . . 4.0 2.0 5.0 1 1
197 1 . . . . . 4.0 2.0 5.0 1 1
198 1 . . . . . 2.5 2.0 2.9 1 1
199 1 . . . . . 3.5 2.0 4.0 1 1
200 1 . . . . . 3.5 2.0 4.0 1 1
201 1 . . . . . 4.0 2.0 5.0 1 1
202 1 . . . . . 3.5 2.0 4.0 1 1
203 1 . . . . . 4.0 2.0 5.0 1 1
204 1 . . . . . 3.0 2.0 3.5 1 1
205 1 . . . . . 4.0 2.0 5.0 1 1
206 1 . . . . . 2.5 2.0 3.15 1 1
207 1 . . . . . 4.0 2.0 5.0 1 1
208 1 . . . . . 4.0 2.0 5.0 1 1
209 1 . . . . . 4.0 2.0 5.0 1 1
210 1 . . . . . 2.5 2.0 2.9 1 1
211 1 . . . . . 4.0 2.0 5.0 1 1
212 1 . . . . . 2.5 2.0 2.9 1 1
213 1 . . . . . 4.0 2.0 5.0 1 1
214 1 . . . . . 4.5 3.0 6.0 1 1
215 1 . . . . . 2.5 2.0 2.9 1 1
216 1 . . . . . 3.0 2.0 3.5 1 1
217 1 . . . . . 3.5 2.0 4.0 1 1
218 1 . . . . . 4.0 2.0 5.0 1 1
219 1 . . . . . 3.8 2.0 4.6 1 1
220 1 . . . . . 3.8 2.0 4.6 1 1
221 1 . . . . . 3.0 2.0 3.8 1 1
222 1 . . . . . 3.8 2.0 4.6 1 1
223 1 . . . . . 2.6 2.0 3.0 1 1
224 1 . . . . . 2.5 2.0 2.9 1 1
225 1 . . . . . 4.0 2.0 5.0 1 1
226 1 . . . . . 4.0 2.0 5.0 1 1
227 1 . . . . . 4.0 2.0 5.0 1 1
228 1 . . . . . 4.0 2.0 5.0 1 1
229 1 . . . . . 3.5 2.0 4.0 1 1
230 1 . . . . . 2.5 2.0 2.9 1 1
231 1 . . . . . 2.5 2.0 2.9 1 1
232 1 . . . . . 4.0 2.0 5.0 1 1
233 1 . . . . . 3.5 2.0 4.0 1 1
234 1 . . . . . 4.0 2.0 5.0 1 1
235 1 . . . . . 4.0 2.0 5.0 1 1
236 1 . . . . . 2.5 2.0 2.9 1 1
237 1 . . . . . 3.5 2.0 4.0 1 1
238 1 . . . . . 3.5 2.0 4.0 1 1
239 1 . . . . . 4.0 2.0 5.0 1 1
240 1 . . . . . 2.5 2.0 2.9 1 1
241 1 . . . . . 3.0 2.0 3.5 1 1
242 1 . . . . . 4.0 2.0 5.0 1 1
243 1 . . . . . 4.0 2.0 5.0 1 1
244 1 . . . . . 4.0 2.0 5.0 1 1
245 1 . . . . . 4.0 2.0 5.0 1 1
246 1 . . . . . 4.0 2.0 5.0 1 1
247 1 . . . . . 4.0 2.0 5.0 1 1
248 1 . . . . . 2.5 2.0 2.9 1 1
249 1 . . . . . 2.5 2.0 2.9 1 1
250 1 . . . . . 3.5 2.0 4.0 1 1
251 1 . . . . . 3.5 2.0 4.0 1 1
252 1 . . . . . 3.5 2.0 4.0 1 1
253 1 . . . . . 4.0 2.0 5.0 1 1
254 1 . . . . . 4.0 2.0 5.0 1 1
255 1 . . . . . 3.5 2.0 4.0 1 1
256 1 . . . . . 4.0 2.0 5.0 1 1
257 1 . . . . . 4.0 2.0 5.0 1 1
258 1 . . . . . 3.5 2.0 4.0 1 1
259 1 . . . . . 4.0 2.0 5.0 1 1
260 1 . . . . . 3.0 2.0 3.5 1 1
261 1 . . . . . 3.0 2.0 3.5 1 1
262 1 . . . . . 3.0 2.0 3.5 1 1
263 1 . . . . . 3.5 2.0 4.0 1 1
264 1 . . . . . 3.5 2.0 4.0 1 1
265 1 . . . . . 2.6 2.0 3.0 1 1
266 1 . . . . . 4.0 2.0 5.0 1 1
267 1 . . . . . 2.6 2.0 3.0 1 1
268 1 . . . . . 3.5 2.0 4.0 1 1
269 1 . . . . . 4.0 2.0 5.0 1 1
270 1 . . . . . 4.0 2.0 5.0 1 1
271 1 . . . . . 4.0 2.0 5.0 1 1
272 1 . . . . . 2.5 2.0 2.9 1 1
273 1 . . . . . 3.0 2.0 3.5 1 1
274 1 . . . . . 2.6 2.0 3.0 1 1
275 1 . . . . . 3.0 2.0 3.5 1 1
276 1 . . . . . 3.5 2.0 4.0 1 1
277 1 . . . . . 2.5 2.0 2.9 1 1
278 1 . . . . . 3.0 2.0 3.8 1 1
279 1 . . . . . 3.0 2.0 3.5 1 1
280 1 . . . . . 2.6 2.0 3.0 1 1
281 1 . . . . . 3.0 2.0 3.5 1 1
282 1 . . . . . 2.5 2.0 2.9 1 1
283 1 . . . . . 4.0 2.0 5.0 1 1
284 1 . . . . . 3.0 2.0 3.5 1 1
285 1 . . . . . 2.6 2.0 3.0 1 1
286 1 . . . . . 2.5 2.0 2.9 1 1
287 1 . . . . . 3.0 2.0 3.5 1 1
288 1 . . . . . 3.0 2.0 3.5 1 1
289 1 . . . . . 3.0 2.0 3.5 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 HIS C C -25.818 14.797 9.329 1.00 . A A . 1 HIS C 1 1
1 2 1 1 1 HIS CA C -25.242 15.843 8.375 1.00 . A A . 1 HIS CA 1 1
1 3 1 1 1 HIS CB C -25.413 15.390 6.920 1.00 . A A . 1 HIS CB 1 1
1 4 1 1 1 HIS CD2 C -27.344 16.918 6.104 1.00 . A A . 1 HIS CD2 1 1
1 5 1 1 1 HIS CE1 C -26.321 17.846 4.403 1.00 . A A . 1 HIS CE1 1 1
1 6 1 1 1 HIS CG C -26.094 16.402 6.050 1.00 . A A . 1 HIS CG 1 1
1 7 1 1 1 HIS H1 H -23.495 16.885 8.049 1.00 . A A . 1 HIS H1 1 1
1 8 1 1 1 HIS H2 H -23.279 15.214 8.376 1.00 . A A . 1 HIS H2 1 1
1 9 1 1 1 HIS H3 H -23.686 16.294 9.647 1.00 . A A . 1 HIS H3 1 1
1 10 1 1 1 HIS HA H -25.771 16.774 8.518 1.00 . A A . 1 HIS HA 1 1
1 11 1 1 1 HIS HB2 H -24.440 15.190 6.495 1.00 . A A . 1 HIS HB2 1 1
1 12 1 1 1 HIS HB3 H -26.001 14.483 6.899 1.00 . A A . 1 HIS HB3 1 1
1 13 1 1 1 HIS HD1 H -24.561 16.839 4.672 1.00 . A A . 1 HIS HD1 1 1
1 14 1 1 1 HIS HD2 H -28.110 16.671 6.826 1.00 . A A . 1 HIS HD2 1 1
1 15 1 1 1 HIS HE1 H -26.114 18.457 3.536 1.00 . A A . 1 HIS HE1 1 1
1 16 1 1 1 HIS HE2 H -28.224 18.406 4.912 1.00 . A A . 1 HIS HE2 1 1
1 17 1 1 1 HIS N N -23.796 16.079 8.635 1.00 . A A . 1 HIS N 1 1
1 18 1 1 1 HIS ND1 N -25.478 17.003 4.973 1.00 . A A . 1 HIS ND1 1 1
1 19 1 1 1 HIS NE2 N -27.459 17.812 5.068 1.00 . A A . 1 HIS NE2 1 1
1 20 1 1 1 HIS O O -26.776 15.071 10.054 1.00 . A A . 1 HIS O 1 1
1 21 1 1 2 GLY C C -24.603 11.551 10.557 1.00 . A A . 2 GLY C 1 1
1 22 1 1 2 GLY CA C -25.701 12.530 10.189 1.00 . A A . 2 GLY CA 1 1
1 23 1 1 2 GLY H H -24.472 13.437 8.719 1.00 . A A . 2 GLY H 1 1
1 24 1 1 2 GLY HA2 H -26.096 12.967 11.095 1.00 . A A . 2 GLY HA2 1 1
1 25 1 1 2 GLY HA3 H -26.491 11.995 9.686 1.00 . A A . 2 GLY HA3 1 1
1 26 1 1 2 GLY N N -25.231 13.598 9.321 1.00 . A A . 2 GLY N 1 1
1 27 1 1 2 GLY O O -23.879 11.763 11.531 1.00 . A A . 2 GLY O 1 1
1 28 1 1 3 GLU C C -22.279 9.613 9.077 1.00 . A A . 3 GLU C 1 1
1 29 1 1 3 GLU CA C -23.466 9.454 10.026 1.00 . A A . 3 GLU CA 1 1
1 30 1 1 3 GLU CB C -24.072 8.056 9.875 1.00 . A A . 3 GLU CB 1 1
1 31 1 1 3 GLU CD C -24.390 5.910 11.173 1.00 . A A . 3 GLU CD 1 1
1 32 1 1 3 GLU CG C -23.426 7.012 10.774 1.00 . A A . 3 GLU CG 1 1
1 33 1 1 3 GLU H H -25.092 10.367 9.019 1.00 . A A . 3 GLU H 1 1
1 34 1 1 3 GLU HA H -23.117 9.575 11.040 1.00 . A A . 3 GLU HA 1 1
1 35 1 1 3 GLU HB2 H -25.123 8.105 10.114 1.00 . A A . 3 GLU HB2 1 1
1 36 1 1 3 GLU HB3 H -23.960 7.735 8.849 1.00 . A A . 3 GLU HB3 1 1
1 37 1 1 3 GLU HG2 H -22.595 6.568 10.248 1.00 . A A . 3 GLU HG2 1 1
1 38 1 1 3 GLU HG3 H -23.067 7.499 11.668 1.00 . A A . 3 GLU HG3 1 1
1 39 1 1 3 GLU N N -24.481 10.476 9.778 1.00 . A A . 3 GLU N 1 1
1 40 1 1 3 GLU O O -22.425 10.124 7.963 1.00 . A A . 3 GLU O 1 1
1 41 1 1 3 GLU OE1 O -25.112 6.086 12.178 1.00 . A A . 3 GLU OE1 1 1
1 42 1 1 3 GLU OE2 O -24.420 4.867 10.483 1.00 . A A . 3 GLU OE2 1 1
1 43 1 1 4 GLY C C -18.701 8.619 9.371 1.00 . A A . 4 GLY C 1 1
1 44 1 1 4 GLY CA C -19.905 9.266 8.713 1.00 . A A . 4 GLY CA 1 1
1 45 1 1 4 GLY H H -21.054 8.770 10.421 1.00 . A A . 4 GLY H 1 1
1 46 1 1 4 GLY HA2 H -20.086 8.781 7.764 1.00 . A A . 4 GLY HA2 1 1
1 47 1 1 4 GLY HA3 H -19.687 10.309 8.537 1.00 . A A . 4 GLY HA3 1 1
1 48 1 1 4 GLY N N -21.105 9.169 9.528 1.00 . A A . 4 GLY N 1 1
1 49 1 1 4 GLY O O -17.777 9.311 9.800 1.00 . A A . 4 GLY O 1 1
1 50 1 1 5 THR C C -16.604 6.095 8.996 1.00 . A A . 5 THR C 1 1
1 51 1 1 5 THR CA C -17.612 6.540 10.060 1.00 . A A . 5 THR CA 1 1
1 52 1 1 5 THR CB C -18.152 5.325 10.827 1.00 . A A . 5 THR CB 1 1
1 53 1 1 5 THR CG2 C -17.175 4.772 11.844 1.00 . A A . 5 THR CG2 1 1
1 54 1 1 5 THR H H -19.477 6.794 9.086 1.00 . A A . 5 THR H 1 1
1 55 1 1 5 THR HA H -17.112 7.199 10.754 1.00 . A A . 5 THR HA 1 1
1 56 1 1 5 THR HB H -18.374 4.538 10.122 1.00 . A A . 5 THR HB 1 1
1 57 1 1 5 THR HG1 H -19.202 6.416 12.077 1.00 . A A . 5 THR HG1 1 1
1 58 1 1 5 THR HG21 H -16.181 5.136 11.625 1.00 . A A . 5 THR HG21 1 1
1 59 1 1 5 THR HG22 H -17.181 3.692 11.798 1.00 . A A . 5 THR HG22 1 1
1 60 1 1 5 THR HG23 H -17.464 5.090 12.835 1.00 . A A . 5 THR HG23 1 1
1 61 1 1 5 THR N N -18.711 7.287 9.449 1.00 . A A . 5 THR N 1 1
1 62 1 1 5 THR O O -16.372 4.900 8.799 1.00 . A A . 5 THR O 1 1
1 63 1 1 5 THR OG1 O -19.350 5.651 11.517 1.00 . A A . 5 THR OG1 1 1
1 64 1 1 6 PHE C C -13.613 7.200 7.702 1.00 . A A . 6 PHE C 1 1
1 65 1 1 6 PHE CA C -15.025 6.801 7.263 1.00 . A A . 6 PHE CA 1 1
1 66 1 1 6 PHE CB C -15.404 7.542 5.973 1.00 . A A . 6 PHE CB 1 1
1 67 1 1 6 PHE CD1 C -16.522 9.723 6.527 1.00 . A A . 6 PHE CD1 1 1
1 68 1 1 6 PHE CD2 C -14.250 9.766 5.802 1.00 . A A . 6 PHE CD2 1 1
1 69 1 1 6 PHE CE1 C -16.512 11.099 6.649 1.00 . A A . 6 PHE CE1 1 1
1 70 1 1 6 PHE CE2 C -14.235 11.143 5.922 1.00 . A A . 6 PHE CE2 1 1
1 71 1 1 6 PHE CG C -15.392 9.041 6.103 1.00 . A A . 6 PHE CG 1 1
1 72 1 1 6 PHE CZ C -15.367 11.810 6.345 1.00 . A A . 6 PHE CZ 1 1
1 73 1 1 6 PHE H H -16.239 8.004 8.517 1.00 . A A . 6 PHE H 1 1
1 74 1 1 6 PHE HA H -15.038 5.740 7.071 1.00 . A A . 6 PHE HA 1 1
1 75 1 1 6 PHE HB2 H -14.706 7.272 5.195 1.00 . A A . 6 PHE HB2 1 1
1 76 1 1 6 PHE HB3 H -16.398 7.241 5.675 1.00 . A A . 6 PHE HB3 1 1
1 77 1 1 6 PHE HD1 H -17.418 9.170 6.765 1.00 . A A . 6 PHE HD1 1 1
1 78 1 1 6 PHE HD2 H -13.364 9.247 5.470 1.00 . A A . 6 PHE HD2 1 1
1 79 1 1 6 PHE HE1 H -17.398 11.619 6.980 1.00 . A A . 6 PHE HE1 1 1
1 80 1 1 6 PHE HE2 H -13.338 11.696 5.685 1.00 . A A . 6 PHE HE2 1 1
1 81 1 1 6 PHE HZ H -15.357 12.886 6.440 1.00 . A A . 6 PHE HZ 1 1
1 82 1 1 6 PHE N N -16.009 7.073 8.313 1.00 . A A . 6 PHE N 1 1
1 83 1 1 6 PHE O O -12.636 6.568 7.300 1.00 . A A . 6 PHE O 1 1
1 84 1 1 7 THR C C -11.465 7.648 9.773 1.00 . A A . 7 THR C 1 1
1 85 1 1 7 THR CA C -12.224 8.738 9.013 1.00 . A A . 7 THR CA 1 1
1 86 1 1 7 THR CB C -12.421 9.959 9.918 1.00 . A A . 7 THR CB 1 1
1 87 1 1 7 THR CG2 C -11.154 10.766 10.125 1.00 . A A . 7 THR CG2 1 1
1 88 1 1 7 THR H H -14.332 8.714 8.803 1.00 . A A . 7 THR H 1 1
1 89 1 1 7 THR HA H -11.638 9.030 8.156 1.00 . A A . 7 THR HA 1 1
1 90 1 1 7 THR HB H -12.760 9.624 10.889 1.00 . A A . 7 THR HB 1 1
1 91 1 1 7 THR HG1 H -13.158 11.089 8.492 1.00 . A A . 7 THR HG1 1 1
1 92 1 1 7 THR HG21 H -11.082 11.523 9.358 1.00 . A A . 7 THR HG21 1 1
1 93 1 1 7 THR HG22 H -10.297 10.112 10.066 1.00 . A A . 7 THR HG22 1 1
1 94 1 1 7 THR HG23 H -11.183 11.238 11.096 1.00 . A A . 7 THR HG23 1 1
1 95 1 1 7 THR N N -13.516 8.252 8.523 1.00 . A A . 7 THR N 1 1
1 96 1 1 7 THR O O -10.239 7.567 9.691 1.00 . A A . 7 THR O 1 1
1 97 1 1 7 THR OG1 O -13.404 10.833 9.385 1.00 . A A . 7 THR OG1 1 1
1 98 1 1 8 SER C C -10.797 4.784 10.390 1.00 . A A . 8 SER C 1 1
1 99 1 1 8 SER CA C -11.603 5.725 11.285 1.00 . A A . 8 SER CA 1 1
1 100 1 1 8 SER CB C -12.689 4.939 12.027 1.00 . A A . 8 SER CB 1 1
1 101 1 1 8 SER H H -13.175 6.932 10.531 1.00 . A A . 8 SER H 1 1
1 102 1 1 8 SER HA H -10.937 6.166 12.007 1.00 . A A . 8 SER HA 1 1
1 103 1 1 8 SER HB2 H -13.431 5.624 12.409 1.00 . A A . 8 SER HB2 1 1
1 104 1 1 8 SER HB3 H -13.158 4.245 11.345 1.00 . A A . 8 SER HB3 1 1
1 105 1 1 8 SER HG H -12.303 4.684 13.932 1.00 . A A . 8 SER HG 1 1
1 106 1 1 8 SER N N -12.202 6.812 10.510 1.00 . A A . 8 SER N 1 1
1 107 1 1 8 SER O O -9.662 4.431 10.712 1.00 . A A . 8 SER O 1 1
1 108 1 1 8 SER OG O -12.141 4.211 13.113 1.00 . A A . 8 SER OG 1 1
1 109 1 1 9 ASP C C -9.712 4.241 7.466 1.00 . A A . 9 ASP C 1 1
1 110 1 1 9 ASP CA C -10.736 3.491 8.318 1.00 . A A . 9 ASP CA 1 1
1 111 1 1 9 ASP CB C -11.773 2.817 7.413 1.00 . A A . 9 ASP CB 1 1
1 112 1 1 9 ASP CG C -11.371 1.410 7.014 1.00 . A A . 9 ASP CG 1 1
1 113 1 1 9 ASP H H -12.298 4.710 9.072 1.00 . A A . 9 ASP H 1 1
1 114 1 1 9 ASP HA H -10.221 2.731 8.884 1.00 . A A . 9 ASP HA 1 1
1 115 1 1 9 ASP HB2 H -12.718 2.768 7.934 1.00 . A A . 9 ASP HB2 1 1
1 116 1 1 9 ASP HB3 H -11.894 3.406 6.514 1.00 . A A . 9 ASP HB3 1 1
1 117 1 1 9 ASP N N -11.394 4.387 9.269 1.00 . A A . 9 ASP N 1 1
1 118 1 1 9 ASP O O -8.672 3.688 7.107 1.00 . A A . 9 ASP O 1 1
1 119 1 1 9 ASP OD1 O -10.571 1.267 6.065 1.00 . A A . 9 ASP OD1 1 1
1 120 1 1 9 ASP OD2 O -11.855 0.451 7.651 1.00 . A A . 9 ASP OD2 1 1
1 121 1 1 10 LEU C C -7.768 6.527 7.030 1.00 . A A . 10 LEU C 1 1
1 122 1 1 10 LEU CA C -9.121 6.336 6.342 1.00 . A A . 10 LEU CA 1 1
1 123 1 1 10 LEU CB C -9.765 7.700 6.074 1.00 . A A . 10 LEU CB 1 1
1 124 1 1 10 LEU CD1 C -10.527 9.375 4.373 1.00 . A A . 10 LEU CD1 1 1
1 125 1 1 10 LEU CD2 C -8.100 8.778 4.536 1.00 . A A . 10 LEU CD2 1 1
1 126 1 1 10 LEU CG C -9.528 8.267 4.674 1.00 . A A . 10 LEU CG 1 1
1 127 1 1 10 LEU H H -10.858 5.884 7.468 1.00 . A A . 10 LEU H 1 1
1 128 1 1 10 LEU HA H -8.963 5.834 5.401 1.00 . A A . 10 LEU HA 1 1
1 129 1 1 10 LEU HB2 H -10.832 7.606 6.225 1.00 . A A . 10 LEU HB2 1 1
1 130 1 1 10 LEU HB3 H -9.379 8.405 6.794 1.00 . A A . 10 LEU HB3 1 1
1 131 1 1 10 LEU HD11 H -11.451 8.942 4.022 1.00 . A A . 10 LEU HD11 1 1
1 132 1 1 10 LEU HD12 H -10.124 10.027 3.611 1.00 . A A . 10 LEU HD12 1 1
1 133 1 1 10 LEU HD13 H -10.715 9.944 5.271 1.00 . A A . 10 LEU HD13 1 1
1 134 1 1 10 LEU HD21 H -7.771 9.184 5.482 1.00 . A A . 10 LEU HD21 1 1
1 135 1 1 10 LEU HD22 H -8.064 9.549 3.782 1.00 . A A . 10 LEU HD22 1 1
1 136 1 1 10 LEU HD23 H -7.453 7.962 4.250 1.00 . A A . 10 LEU HD23 1 1
1 137 1 1 10 LEU HG H -9.675 7.482 3.946 1.00 . A A . 10 LEU HG 1 1
1 138 1 1 10 LEU N N -10.013 5.503 7.149 1.00 . A A . 10 LEU N 1 1
1 139 1 1 10 LEU O O -6.723 6.484 6.378 1.00 . A A . 10 LEU O 1 1
1 140 1 1 11 SER C C -5.643 5.716 8.995 1.00 . A A . 11 SER C 1 1
1 141 1 1 11 SER CA C -6.572 6.921 9.130 1.00 . A A . 11 SER CA 1 1
1 142 1 1 11 SER CB C -6.908 7.159 10.605 1.00 . A A . 11 SER CB 1 1
1 143 1 1 11 SER H H -8.661 6.751 8.812 1.00 . A A . 11 SER H 1 1
1 144 1 1 11 SER HA H -6.067 7.791 8.741 1.00 . A A . 11 SER HA 1 1
1 145 1 1 11 SER HB2 H -7.969 7.333 10.708 1.00 . A A . 11 SER HB2 1 1
1 146 1 1 11 SER HB3 H -6.629 6.289 11.181 1.00 . A A . 11 SER HB3 1 1
1 147 1 1 11 SER HG H -6.057 8.168 12.052 1.00 . A A . 11 SER HG 1 1
1 148 1 1 11 SER N N -7.796 6.732 8.351 1.00 . A A . 11 SER N 1 1
1 149 1 1 11 SER O O -4.434 5.871 8.815 1.00 . A A . 11 SER O 1 1
1 150 1 1 11 SER OG O -6.211 8.283 11.112 1.00 . A A . 11 SER OG 1 1
1 151 1 1 12 LYS C C -4.948 3.097 7.520 1.00 . A A . 12 LYS C 1 1
1 152 1 1 12 LYS CA C -5.453 3.280 8.951 1.00 . A A . 12 LYS CA 1 1
1 153 1 1 12 LYS CB C -6.306 2.077 9.365 1.00 . A A . 12 LYS CB 1 1
1 154 1 1 12 LYS CD C -6.476 0.098 10.904 1.00 . A A . 12 LYS CD 1 1
1 155 1 1 12 LYS CE C -6.330 -0.379 12.341 1.00 . A A . 12 LYS CE 1 1
1 156 1 1 12 LYS CG C -5.933 1.506 10.724 1.00 . A A . 12 LYS CG 1 1
1 157 1 1 12 LYS H H -7.191 4.467 9.211 1.00 . A A . 12 LYS H 1 1
1 158 1 1 12 LYS HA H -4.601 3.353 9.612 1.00 . A A . 12 LYS HA 1 1
1 159 1 1 12 LYS HB2 H -7.342 2.380 9.399 1.00 . A A . 12 LYS HB2 1 1
1 160 1 1 12 LYS HB3 H -6.192 1.297 8.627 1.00 . A A . 12 LYS HB3 1 1
1 161 1 1 12 LYS HD2 H -7.524 0.089 10.638 1.00 . A A . 12 LYS HD2 1 1
1 162 1 1 12 LYS HD3 H -5.933 -0.573 10.254 1.00 . A A . 12 LYS HD3 1 1
1 163 1 1 12 LYS HE2 H -5.491 0.129 12.792 1.00 . A A . 12 LYS HE2 1 1
1 164 1 1 12 LYS HE3 H -7.231 -0.133 12.882 1.00 . A A . 12 LYS HE3 1 1
1 165 1 1 12 LYS HG2 H -4.857 1.479 10.808 1.00 . A A . 12 LYS HG2 1 1
1 166 1 1 12 LYS HG3 H -6.342 2.141 11.495 1.00 . A A . 12 LYS HG3 1 1
1 167 1 1 12 LYS HZ1 H -6.963 -2.360 12.140 1.00 . A A . 12 LYS HZ1 1 1
1 168 1 1 12 LYS HZ2 H -5.854 -2.121 13.394 1.00 . A A . 12 LYS HZ2 1 1
1 169 1 1 12 LYS HZ3 H -5.324 -2.127 11.787 1.00 . A A . 12 LYS HZ3 1 1
1 170 1 1 12 LYS N N -6.220 4.518 9.074 1.00 . A A . 12 LYS N 1 1
1 171 1 1 12 LYS NZ N -6.101 -1.849 12.421 1.00 . A A . 12 LYS NZ 1 1
1 172 1 1 12 LYS O O -3.785 2.751 7.307 1.00 . A A . 12 LYS O 1 1
1 173 1 1 13 GLN C C -4.268 4.065 4.776 1.00 . A A . 13 GLN C 1 1
1 174 1 1 13 GLN CA C -5.484 3.208 5.129 1.00 . A A . 13 GLN CA 1 1
1 175 1 1 13 GLN CB C -6.674 3.606 4.251 1.00 . A A . 13 GLN CB 1 1
1 176 1 1 13 GLN CD C -8.522 2.777 2.734 1.00 . A A . 13 GLN CD 1 1
1 177 1 1 13 GLN CG C -7.554 2.431 3.852 1.00 . A A . 13 GLN CG 1 1
1 178 1 1 13 GLN H H -6.742 3.614 6.787 1.00 . A A . 13 GLN H 1 1
1 179 1 1 13 GLN HA H -5.243 2.172 4.944 1.00 . A A . 13 GLN HA 1 1
1 180 1 1 13 GLN HB2 H -7.281 4.318 4.790 1.00 . A A . 13 GLN HB2 1 1
1 181 1 1 13 GLN HB3 H -6.303 4.073 3.350 1.00 . A A . 13 GLN HB3 1 1
1 182 1 1 13 GLN HE21 H -8.005 1.133 1.734 1.00 . A A . 13 GLN HE21 1 1
1 183 1 1 13 GLN HE22 H -9.197 2.128 0.978 1.00 . A A . 13 GLN HE22 1 1
1 184 1 1 13 GLN HG2 H -6.922 1.621 3.521 1.00 . A A . 13 GLN HG2 1 1
1 185 1 1 13 GLN HG3 H -8.122 2.115 4.713 1.00 . A A . 13 GLN HG3 1 1
1 186 1 1 13 GLN N N -5.831 3.338 6.546 1.00 . A A . 13 GLN N 1 1
1 187 1 1 13 GLN NE2 N -8.581 1.926 1.713 1.00 . A A . 13 GLN NE2 1 1
1 188 1 1 13 GLN O O -3.413 3.644 3.995 1.00 . A A . 13 GLN O 1 1
1 189 1 1 13 GLN OE1 O -9.212 3.795 2.787 1.00 . A A . 13 GLN OE1 1 1
1 190 1 1 14 MET C C -1.745 5.515 5.481 1.00 . A A . 14 MET C 1 1
1 191 1 1 14 MET CA C -3.074 6.175 5.117 1.00 . A A . 14 MET CA 1 1
1 192 1 1 14 MET CB C -3.254 7.468 5.921 1.00 . A A . 14 MET CB 1 1
1 193 1 1 14 MET CE C -3.979 10.909 3.708 1.00 . A A . 14 MET CE 1 1
1 194 1 1 14 MET CG C -4.005 8.554 5.169 1.00 . A A . 14 MET CG 1 1
1 195 1 1 14 MET H H -4.903 5.539 5.980 1.00 . A A . 14 MET H 1 1
1 196 1 1 14 MET HA H -3.067 6.414 4.064 1.00 . A A . 14 MET HA 1 1
1 197 1 1 14 MET HB2 H -3.798 7.243 6.825 1.00 . A A . 14 MET HB2 1 1
1 198 1 1 14 MET HB3 H -2.280 7.852 6.185 1.00 . A A . 14 MET HB3 1 1
1 199 1 1 14 MET HE1 H -3.668 11.365 2.781 1.00 . A A . 14 MET HE1 1 1
1 200 1 1 14 MET HE2 H -3.887 11.627 4.511 1.00 . A A . 14 MET HE2 1 1
1 201 1 1 14 MET HE3 H -5.009 10.592 3.625 1.00 . A A . 14 MET HE3 1 1
1 202 1 1 14 MET HG2 H -4.793 8.094 4.591 1.00 . A A . 14 MET HG2 1 1
1 203 1 1 14 MET HG3 H -4.439 9.234 5.887 1.00 . A A . 14 MET HG3 1 1
1 204 1 1 14 MET N N -4.191 5.264 5.363 1.00 . A A . 14 MET N 1 1
1 205 1 1 14 MET O O -0.772 5.603 4.730 1.00 . A A . 14 MET O 1 1
1 206 1 1 14 MET SD S -2.942 9.490 4.053 1.00 . A A . 14 MET SD 1 1
1 207 1 1 15 GLU C C -0.163 2.984 6.182 1.00 . A A . 15 GLU C 1 1
1 208 1 1 15 GLU CA C -0.516 4.153 7.103 1.00 . A A . 15 GLU CA 1 1
1 209 1 1 15 GLU CB C -0.713 3.649 8.538 1.00 . A A . 15 GLU CB 1 1
1 210 1 1 15 GLU CD C 1.525 3.638 9.712 1.00 . A A . 15 GLU CD 1 1
1 211 1 1 15 GLU CG C 0.186 4.334 9.554 1.00 . A A . 15 GLU CG 1 1
1 212 1 1 15 GLU H H -2.530 4.806 7.185 1.00 . A A . 15 GLU H 1 1
1 213 1 1 15 GLU HA H 0.297 4.862 7.090 1.00 . A A . 15 GLU HA 1 1
1 214 1 1 15 GLU HB2 H -1.740 3.815 8.828 1.00 . A A . 15 GLU HB2 1 1
1 215 1 1 15 GLU HB3 H -0.509 2.588 8.565 1.00 . A A . 15 GLU HB3 1 1
1 216 1 1 15 GLU HG2 H 0.362 5.350 9.233 1.00 . A A . 15 GLU HG2 1 1
1 217 1 1 15 GLU HG3 H -0.317 4.341 10.511 1.00 . A A . 15 GLU HG3 1 1
1 218 1 1 15 GLU N N -1.718 4.844 6.636 1.00 . A A . 15 GLU N 1 1
1 219 1 1 15 GLU O O 1.012 2.733 5.909 1.00 . A A . 15 GLU O 1 1
1 220 1 1 15 GLU OE1 O 2.373 3.766 8.805 1.00 . A A . 15 GLU OE1 1 1
1 221 1 1 15 GLU OE2 O 1.725 2.963 10.744 1.00 . A A . 15 GLU OE2 1 1
1 222 1 1 16 GLU C C -0.377 1.574 3.481 1.00 . A A . 16 GLU C 1 1
1 223 1 1 16 GLU CA C -0.997 1.137 4.809 1.00 . A A . 16 GLU CA 1 1
1 224 1 1 16 GLU CB C -2.330 0.425 4.556 1.00 . A A . 16 GLU CB 1 1
1 225 1 1 16 GLU CD C -3.135 -0.174 6.879 1.00 . A A . 16 GLU CD 1 1
1 226 1 1 16 GLU CG C -2.624 -0.692 5.546 1.00 . A A . 16 GLU CG 1 1
1 227 1 1 16 GLU H H -2.104 2.530 5.958 1.00 . A A . 16 GLU H 1 1
1 228 1 1 16 GLU HA H -0.321 0.448 5.295 1.00 . A A . 16 GLU HA 1 1
1 229 1 1 16 GLU HB2 H -3.128 1.149 4.617 1.00 . A A . 16 GLU HB2 1 1
1 230 1 1 16 GLU HB3 H -2.317 0.001 3.563 1.00 . A A . 16 GLU HB3 1 1
1 231 1 1 16 GLU HG2 H -3.374 -1.344 5.121 1.00 . A A . 16 GLU HG2 1 1
1 232 1 1 16 GLU HG3 H -1.718 -1.253 5.716 1.00 . A A . 16 GLU HG3 1 1
1 233 1 1 16 GLU N N -1.191 2.277 5.703 1.00 . A A . 16 GLU N 1 1
1 234 1 1 16 GLU O O 0.461 0.866 2.919 1.00 . A A . 16 GLU O 1 1
1 235 1 1 16 GLU OE1 O -2.300 0.187 7.736 1.00 . A A . 16 GLU OE1 1 1
1 236 1 1 16 GLU OE2 O -4.369 -0.129 7.066 1.00 . A A . 16 GLU OE2 1 1
1 237 1 1 17 GLU C C 1.240 3.499 1.808 1.00 . A A . 17 GLU C 1 1
1 238 1 1 17 GLU CA C -0.269 3.275 1.725 1.00 . A A . 17 GLU CA 1 1
1 239 1 1 17 GLU CB C -0.977 4.584 1.359 1.00 . A A . 17 GLU CB 1 1
1 240 1 1 17 GLU CD C -0.857 4.049 -1.113 1.00 . A A . 17 GLU CD 1 1
1 241 1 1 17 GLU CG C -0.643 5.096 -0.035 1.00 . A A . 17 GLU CG 1 1
1 242 1 1 17 GLU H H -1.458 3.265 3.481 1.00 . A A . 17 GLU H 1 1
1 243 1 1 17 GLU HA H -0.466 2.545 0.957 1.00 . A A . 17 GLU HA 1 1
1 244 1 1 17 GLU HB2 H -2.045 4.430 1.414 1.00 . A A . 17 GLU HB2 1 1
1 245 1 1 17 GLU HB3 H -0.696 5.343 2.076 1.00 . A A . 17 GLU HB3 1 1
1 246 1 1 17 GLU HG2 H -1.271 5.946 -0.252 1.00 . A A . 17 GLU HG2 1 1
1 247 1 1 17 GLU HG3 H 0.395 5.402 -0.052 1.00 . A A . 17 GLU HG3 1 1
1 248 1 1 17 GLU N N -0.791 2.745 2.985 1.00 . A A . 17 GLU N 1 1
1 249 1 1 17 GLU O O 1.972 3.202 0.861 1.00 . A A . 17 GLU O 1 1
1 250 1 1 17 GLU OE1 O -2.013 3.882 -1.558 1.00 . A A . 17 GLU OE1 1 1
1 251 1 1 17 GLU OE2 O 0.129 3.395 -1.514 1.00 . A A . 17 GLU OE2 1 1
1 252 1 1 18 ALA C C 3.929 2.973 3.066 1.00 . A A . 18 ALA C 1 1
1 253 1 1 18 ALA CA C 3.123 4.269 3.166 1.00 . A A . 18 ALA CA 1 1
1 254 1 1 18 ALA CB C 3.348 4.935 4.518 1.00 . A A . 18 ALA CB 1 1
1 255 1 1 18 ALA H H 1.063 4.221 3.666 1.00 . A A . 18 ALA H 1 1
1 256 1 1 18 ALA HA H 3.460 4.947 2.395 1.00 . A A . 18 ALA HA 1 1
1 257 1 1 18 ALA HB1 H 2.394 5.133 4.984 1.00 . A A . 18 ALA HB1 1 1
1 258 1 1 18 ALA HB2 H 3.880 5.864 4.376 1.00 . A A . 18 ALA HB2 1 1
1 259 1 1 18 ALA HB3 H 3.928 4.279 5.151 1.00 . A A . 18 ALA HB3 1 1
1 260 1 1 18 ALA N N 1.698 4.015 2.950 1.00 . A A . 18 ALA N 1 1
1 261 1 1 18 ALA O O 5.040 2.965 2.533 1.00 . A A . 18 ALA O 1 1
1 262 1 1 19 VAL C C 4.217 0.119 2.084 1.00 . A A . 19 VAL C 1 1
1 263 1 1 19 VAL CA C 4.006 0.569 3.529 1.00 . A A . 19 VAL CA 1 1
1 264 1 1 19 VAL CB C 3.182 -0.503 4.278 1.00 . A A . 19 VAL CB 1 1
1 265 1 1 19 VAL CG1 C 3.934 -1.826 4.326 1.00 . A A . 19 VAL CG1 1 1
1 266 1 1 19 VAL CG2 C 2.829 -0.032 5.684 1.00 . A A . 19 VAL CG2 1 1
1 267 1 1 19 VAL H H 2.463 1.950 3.974 1.00 . A A . 19 VAL H 1 1
1 268 1 1 19 VAL HA H 4.969 0.658 4.014 1.00 . A A . 19 VAL HA 1 1
1 269 1 1 19 VAL HB H 2.261 -0.662 3.736 1.00 . A A . 19 VAL HB 1 1
1 270 1 1 19 VAL HG11 H 4.981 -1.652 4.122 1.00 . A A . 19 VAL HG11 1 1
1 271 1 1 19 VAL HG12 H 3.531 -2.497 3.582 1.00 . A A . 19 VAL HG12 1 1
1 272 1 1 19 VAL HG13 H 3.828 -2.268 5.305 1.00 . A A . 19 VAL HG13 1 1
1 273 1 1 19 VAL HG21 H 3.329 0.904 5.887 1.00 . A A . 19 VAL HG21 1 1
1 274 1 1 19 VAL HG22 H 3.147 -0.772 6.404 1.00 . A A . 19 VAL HG22 1 1
1 275 1 1 19 VAL HG23 H 1.761 0.108 5.760 1.00 . A A . 19 VAL HG23 1 1
1 276 1 1 19 VAL N N 3.352 1.877 3.571 1.00 . A A . 19 VAL N 1 1
1 277 1 1 19 VAL O O 5.281 -0.391 1.738 1.00 . A A . 19 VAL O 1 1
1 278 1 1 20 ARG C C 4.424 0.680 -0.863 1.00 . A A . 20 ARG C 1 1
1 279 1 1 20 ARG CA C 3.270 -0.045 -0.172 1.00 . A A . 20 ARG CA 1 1
1 280 1 1 20 ARG CB C 1.953 0.289 -0.878 1.00 . A A . 20 ARG CB 1 1
1 281 1 1 20 ARG CD C -0.473 -0.304 -1.173 1.00 . A A . 20 ARG CD 1 1
1 282 1 1 20 ARG CG C 0.912 -0.818 -0.802 1.00 . A A . 20 ARG CG 1 1
1 283 1 1 20 ARG CZ C -0.771 -0.694 -3.600 1.00 . A A . 20 ARG CZ 1 1
1 284 1 1 20 ARG H H 2.379 0.745 1.582 1.00 . A A . 20 ARG H 1 1
1 285 1 1 20 ARG HA H 3.444 -1.112 -0.230 1.00 . A A . 20 ARG HA 1 1
1 286 1 1 20 ARG HB2 H 1.533 1.177 -0.429 1.00 . A A . 20 ARG HB2 1 1
1 287 1 1 20 ARG HB3 H 2.157 0.489 -1.921 1.00 . A A . 20 ARG HB3 1 1
1 288 1 1 20 ARG HD2 H -1.191 -1.094 -1.013 1.00 . A A . 20 ARG HD2 1 1
1 289 1 1 20 ARG HD3 H -0.712 0.534 -0.536 1.00 . A A . 20 ARG HD3 1 1
1 290 1 1 20 ARG HE H -0.408 1.081 -2.752 1.00 . A A . 20 ARG HE 1 1
1 291 1 1 20 ARG HG2 H 1.188 -1.606 -1.487 1.00 . A A . 20 ARG HG2 1 1
1 292 1 1 20 ARG HG3 H 0.885 -1.206 0.206 1.00 . A A . 20 ARG HG3 1 1
1 293 1 1 20 ARG HH11 H -0.942 -2.371 -2.474 1.00 . A A . 20 ARG HH11 1 1
1 294 1 1 20 ARG HH12 H -1.136 -2.600 -4.179 1.00 . A A . 20 ARG HH12 1 1
1 295 1 1 20 ARG HH21 H -0.662 0.768 -4.996 1.00 . A A . 20 ARG HH21 1 1
1 296 1 1 20 ARG HH22 H -0.976 -0.821 -5.610 1.00 . A A . 20 ARG HH22 1 1
1 297 1 1 20 ARG N N 3.197 0.324 1.243 1.00 . A A . 20 ARG N 1 1
1 298 1 1 20 ARG NE N -0.543 0.128 -2.570 1.00 . A A . 20 ARG NE 1 1
1 299 1 1 20 ARG NH1 N -0.965 -1.996 -3.400 1.00 . A A . 20 ARG NH1 1 1
1 300 1 1 20 ARG NH2 N -0.806 -0.209 -4.837 1.00 . A A . 20 ARG NH2 1 1
1 301 1 1 20 ARG O O 5.182 0.072 -1.621 1.00 . A A . 20 ARG O 1 1
1 302 1 1 21 LEU C C 6.989 2.280 -0.720 1.00 . A A . 21 LEU C 1 1
1 303 1 1 21 LEU CA C 5.625 2.789 -1.175 1.00 . A A . 21 LEU CA 1 1
1 304 1 1 21 LEU CB C 5.460 4.263 -0.786 1.00 . A A . 21 LEU CB 1 1
1 305 1 1 21 LEU CD1 C 3.312 4.863 -1.938 1.00 . A A . 21 LEU CD1 1 1
1 306 1 1 21 LEU CD2 C 5.057 6.617 -1.548 1.00 . A A . 21 LEU CD2 1 1
1 307 1 1 21 LEU CG C 4.805 5.147 -1.851 1.00 . A A . 21 LEU CG 1 1
1 308 1 1 21 LEU H H 3.922 2.406 0.029 1.00 . A A . 21 LEU H 1 1
1 309 1 1 21 LEU HA H 5.559 2.695 -2.250 1.00 . A A . 21 LEU HA 1 1
1 310 1 1 21 LEU HB2 H 4.859 4.313 0.111 1.00 . A A . 21 LEU HB2 1 1
1 311 1 1 21 LEU HB3 H 6.437 4.667 -0.567 1.00 . A A . 21 LEU HB3 1 1
1 312 1 1 21 LEU HD11 H 3.158 3.848 -2.276 1.00 . A A . 21 LEU HD11 1 1
1 313 1 1 21 LEU HD12 H 2.856 5.548 -2.637 1.00 . A A . 21 LEU HD12 1 1
1 314 1 1 21 LEU HD13 H 2.864 4.991 -0.964 1.00 . A A . 21 LEU HD13 1 1
1 315 1 1 21 LEU HD21 H 4.133 7.086 -1.237 1.00 . A A . 21 LEU HD21 1 1
1 316 1 1 21 LEU HD22 H 5.428 7.110 -2.435 1.00 . A A . 21 LEU HD22 1 1
1 317 1 1 21 LEU HD23 H 5.788 6.704 -0.757 1.00 . A A . 21 LEU HD23 1 1
1 318 1 1 21 LEU HG H 5.244 4.923 -2.813 1.00 . A A . 21 LEU HG 1 1
1 319 1 1 21 LEU N N 4.555 1.981 -0.590 1.00 . A A . 21 LEU N 1 1
1 320 1 1 21 LEU O O 7.906 2.132 -1.528 1.00 . A A . 21 LEU O 1 1
1 321 1 1 22 PHE C C 8.700 0.133 0.536 1.00 . A A . 22 PHE C 1 1
1 322 1 1 22 PHE CA C 8.349 1.488 1.153 1.00 . A A . 22 PHE CA 1 1
1 323 1 1 22 PHE CB C 8.216 1.367 2.676 1.00 . A A . 22 PHE CB 1 1
1 324 1 1 22 PHE CD1 C 10.630 1.183 3.350 1.00 . A A . 22 PHE CD1 1 1
1 325 1 1 22 PHE CD2 C 9.144 -0.584 3.948 1.00 . A A . 22 PHE CD2 1 1
1 326 1 1 22 PHE CE1 C 11.673 0.518 3.962 1.00 . A A . 22 PHE CE1 1 1
1 327 1 1 22 PHE CE2 C 10.185 -1.256 4.561 1.00 . A A . 22 PHE CE2 1 1
1 328 1 1 22 PHE CG C 9.354 0.640 3.336 1.00 . A A . 22 PHE CG 1 1
1 329 1 1 22 PHE CZ C 11.451 -0.704 4.568 1.00 . A A . 22 PHE CZ 1 1
1 330 1 1 22 PHE H H 6.333 2.130 1.168 1.00 . A A . 22 PHE H 1 1
1 331 1 1 22 PHE HA H 9.135 2.192 0.923 1.00 . A A . 22 PHE HA 1 1
1 332 1 1 22 PHE HB2 H 8.164 2.356 3.103 1.00 . A A . 22 PHE HB2 1 1
1 333 1 1 22 PHE HB3 H 7.303 0.834 2.905 1.00 . A A . 22 PHE HB3 1 1
1 334 1 1 22 PHE HD1 H 10.803 2.139 2.877 1.00 . A A . 22 PHE HD1 1 1
1 335 1 1 22 PHE HD2 H 8.153 -1.017 3.942 1.00 . A A . 22 PHE HD2 1 1
1 336 1 1 22 PHE HE1 H 12.663 0.950 3.966 1.00 . A A . 22 PHE HE1 1 1
1 337 1 1 22 PHE HE2 H 10.009 -2.211 5.033 1.00 . A A . 22 PHE HE2 1 1
1 338 1 1 22 PHE HZ H 12.266 -1.227 5.046 1.00 . A A . 22 PHE HZ 1 1
1 339 1 1 22 PHE N N 7.107 1.999 0.581 1.00 . A A . 22 PHE N 1 1
1 340 1 1 22 PHE O O 9.861 -0.131 0.216 1.00 . A A . 22 PHE O 1 1
1 341 1 1 23 ILE C C 8.394 -1.911 -1.666 1.00 . A A . 23 ILE C 1 1
1 342 1 1 23 ILE CA C 7.862 -2.033 -0.237 1.00 . A A . 23 ILE CA 1 1
1 343 1 1 23 ILE CB C 6.534 -2.830 -0.245 1.00 . A A . 23 ILE CB 1 1
1 344 1 1 23 ILE CD1 C 4.680 -3.519 1.366 1.00 . A A . 23 ILE CD1 1 1
1 345 1 1 23 ILE CG1 C 6.160 -3.259 1.177 1.00 . A A . 23 ILE CG1 1 1
1 346 1 1 23 ILE CG2 C 6.630 -4.044 -1.158 1.00 . A A . 23 ILE CG2 1 1
1 347 1 1 23 ILE H H 6.779 -0.434 0.626 1.00 . A A . 23 ILE H 1 1
1 348 1 1 23 ILE HA H 8.581 -2.576 0.361 1.00 . A A . 23 ILE HA 1 1
1 349 1 1 23 ILE HB H 5.758 -2.185 -0.631 1.00 . A A . 23 ILE HB 1 1
1 350 1 1 23 ILE HD11 H 4.536 -4.193 2.198 1.00 . A A . 23 ILE HD11 1 1
1 351 1 1 23 ILE HD12 H 4.276 -3.966 0.469 1.00 . A A . 23 ILE HD12 1 1
1 352 1 1 23 ILE HD13 H 4.171 -2.587 1.564 1.00 . A A . 23 ILE HD13 1 1
1 353 1 1 23 ILE HG12 H 6.690 -4.167 1.423 1.00 . A A . 23 ILE HG12 1 1
1 354 1 1 23 ILE HG13 H 6.450 -2.482 1.869 1.00 . A A . 23 ILE HG13 1 1
1 355 1 1 23 ILE HG21 H 5.712 -4.611 -1.099 1.00 . A A . 23 ILE HG21 1 1
1 356 1 1 23 ILE HG22 H 7.456 -4.665 -0.846 1.00 . A A . 23 ILE HG22 1 1
1 357 1 1 23 ILE HG23 H 6.788 -3.719 -2.176 1.00 . A A . 23 ILE HG23 1 1
1 358 1 1 23 ILE N N 7.680 -0.712 0.358 1.00 . A A . 23 ILE N 1 1
1 359 1 1 23 ILE O O 9.333 -2.611 -2.050 1.00 . A A . 23 ILE O 1 1
1 360 1 1 24 GLU C C 9.650 -0.257 -3.875 1.00 . A A . 24 GLU C 1 1
1 361 1 1 24 GLU CA C 8.211 -0.771 -3.825 1.00 . A A . 24 GLU CA 1 1
1 362 1 1 24 GLU CB C 7.272 0.235 -4.499 1.00 . A A . 24 GLU CB 1 1
1 363 1 1 24 GLU CD C 6.593 1.407 -6.632 1.00 . A A . 24 GLU CD 1 1
1 364 1 1 24 GLU CG C 7.476 0.347 -6.003 1.00 . A A . 24 GLU CG 1 1
1 365 1 1 24 GLU H H 7.058 -0.472 -2.072 1.00 . A A . 24 GLU H 1 1
1 366 1 1 24 GLU HA H 8.158 -1.711 -4.352 1.00 . A A . 24 GLU HA 1 1
1 367 1 1 24 GLU HB2 H 6.252 -0.062 -4.316 1.00 . A A . 24 GLU HB2 1 1
1 368 1 1 24 GLU HB3 H 7.437 1.208 -4.061 1.00 . A A . 24 GLU HB3 1 1
1 369 1 1 24 GLU HG2 H 8.508 0.601 -6.196 1.00 . A A . 24 GLU HG2 1 1
1 370 1 1 24 GLU HG3 H 7.250 -0.606 -6.455 1.00 . A A . 24 GLU HG3 1 1
1 371 1 1 24 GLU N N 7.793 -1.005 -2.443 1.00 . A A . 24 GLU N 1 1
1 372 1 1 24 GLU O O 10.422 -0.633 -4.759 1.00 . A A . 24 GLU O 1 1
1 373 1 1 24 GLU OE1 O 6.981 2.594 -6.610 1.00 . A A . 24 GLU OE1 1 1
1 374 1 1 24 GLU OE2 O 5.512 1.050 -7.148 1.00 . A A . 24 GLU OE2 1 1
1 375 1 1 25 TRP C C 12.382 0.079 -2.574 1.00 . A A . 25 TRP C 1 1
1 376 1 1 25 TRP CA C 11.342 1.169 -2.829 1.00 . A A . 25 TRP CA 1 1
1 377 1 1 25 TRP CB C 11.398 2.226 -1.721 1.00 . A A . 25 TRP CB 1 1
1 378 1 1 25 TRP CD1 C 13.488 3.592 -2.305 1.00 . A A . 25 TRP CD1 1 1
1 379 1 1 25 TRP CD2 C 13.587 2.556 -0.323 1.00 . A A . 25 TRP CD2 1 1
1 380 1 1 25 TRP CE2 C 14.787 3.268 -0.520 1.00 . A A . 25 TRP CE2 1 1
1 381 1 1 25 TRP CE3 C 13.420 1.828 0.857 1.00 . A A . 25 TRP CE3 1 1
1 382 1 1 25 TRP CG C 12.770 2.778 -1.477 1.00 . A A . 25 TRP CG 1 1
1 383 1 1 25 TRP CH2 C 15.621 2.546 1.569 1.00 . A A . 25 TRP CH2 1 1
1 384 1 1 25 TRP CZ2 C 15.812 3.269 0.422 1.00 . A A . 25 TRP CZ2 1 1
1 385 1 1 25 TRP CZ3 C 14.440 1.830 1.790 1.00 . A A . 25 TRP CZ3 1 1
1 386 1 1 25 TRP H H 9.336 0.855 -2.238 1.00 . A A . 25 TRP H 1 1
1 387 1 1 25 TRP HA H 11.558 1.641 -3.776 1.00 . A A . 25 TRP HA 1 1
1 388 1 1 25 TRP HB2 H 10.752 3.048 -1.988 1.00 . A A . 25 TRP HB2 1 1
1 389 1 1 25 TRP HB3 H 11.048 1.785 -0.799 1.00 . A A . 25 TRP HB3 1 1
1 390 1 1 25 TRP HD1 H 13.138 3.941 -3.267 1.00 . A A . 25 TRP HD1 1 1
1 391 1 1 25 TRP HE1 H 15.393 4.458 -2.138 1.00 . A A . 25 TRP HE1 1 1
1 392 1 1 25 TRP HE3 H 12.515 1.269 1.046 1.00 . A A . 25 TRP HE3 1 1
1 393 1 1 25 TRP HH2 H 16.392 2.520 2.326 1.00 . A A . 25 TRP HH2 1 1
1 394 1 1 25 TRP HZ2 H 16.730 3.817 0.266 1.00 . A A . 25 TRP HZ2 1 1
1 395 1 1 25 TRP HZ3 H 14.329 1.272 2.710 1.00 . A A . 25 TRP HZ3 1 1
1 396 1 1 25 TRP N N 9.999 0.601 -2.912 1.00 . A A . 25 TRP N 1 1
1 397 1 1 25 TRP NE1 N 14.701 3.890 -1.737 1.00 . A A . 25 TRP NE1 1 1
1 398 1 1 25 TRP O O 13.470 0.109 -3.143 1.00 . A A . 25 TRP O 1 1
1 399 1 1 26 LEU C C 13.095 -2.925 -2.614 1.00 . A A . 26 LEU C 1 1
1 400 1 1 26 LEU CA C 12.943 -1.991 -1.414 1.00 . A A . 26 LEU CA 1 1
1 401 1 1 26 LEU CB C 12.434 -2.774 -0.200 1.00 . A A . 26 LEU CB 1 1
1 402 1 1 26 LEU CD1 C 12.076 -2.940 2.273 1.00 . A A . 26 LEU CD1 1 1
1 403 1 1 26 LEU CD2 C 13.989 -1.593 1.378 1.00 . A A . 26 LEU CD2 1 1
1 404 1 1 26 LEU CG C 12.553 -2.046 1.140 1.00 . A A . 26 LEU CG 1 1
1 405 1 1 26 LEU H H 11.149 -0.865 -1.306 1.00 . A A . 26 LEU H 1 1
1 406 1 1 26 LEU HA H 13.907 -1.567 -1.178 1.00 . A A . 26 LEU HA 1 1
1 407 1 1 26 LEU HB2 H 11.393 -3.013 -0.364 1.00 . A A . 26 LEU HB2 1 1
1 408 1 1 26 LEU HB3 H 12.991 -3.697 -0.133 1.00 . A A . 26 LEU HB3 1 1
1 409 1 1 26 LEU HD11 H 12.307 -3.969 2.043 1.00 . A A . 26 LEU HD11 1 1
1 410 1 1 26 LEU HD12 H 11.009 -2.830 2.394 1.00 . A A . 26 LEU HD12 1 1
1 411 1 1 26 LEU HD13 H 12.573 -2.656 3.191 1.00 . A A . 26 LEU HD13 1 1
1 412 1 1 26 LEU HD21 H 14.630 -2.459 1.466 1.00 . A A . 26 LEU HD21 1 1
1 413 1 1 26 LEU HD22 H 14.039 -1.015 2.288 1.00 . A A . 26 LEU HD22 1 1
1 414 1 1 26 LEU HD23 H 14.318 -0.986 0.545 1.00 . A A . 26 LEU HD23 1 1
1 415 1 1 26 LEU HG H 11.924 -1.166 1.122 1.00 . A A . 26 LEU HG 1 1
1 416 1 1 26 LEU N N 12.036 -0.889 -1.725 1.00 . A A . 26 LEU N 1 1
1 417 1 1 26 LEU O O 14.155 -3.526 -2.810 1.00 . A A . 26 LEU O 1 1
1 418 1 1 27 LYS C C 13.002 -3.362 -5.667 1.00 . A A . 27 LYS C 1 1
1 419 1 1 27 LYS CA C 12.042 -3.894 -4.600 1.00 . A A . 27 LYS CA 1 1
1 420 1 1 27 LYS CB C 10.630 -4.009 -5.181 1.00 . A A . 27 LYS CB 1 1
1 421 1 1 27 LYS CD C 9.046 -5.624 -6.281 1.00 . A A . 27 LYS CD 1 1
1 422 1 1 27 LYS CE C 7.648 -5.770 -5.697 1.00 . A A . 27 LYS CE 1 1
1 423 1 1 27 LYS CG C 10.091 -5.431 -5.192 1.00 . A A . 27 LYS CG 1 1
1 424 1 1 27 LYS H H 11.221 -2.532 -3.203 1.00 . A A . 27 LYS H 1 1
1 425 1 1 27 LYS HA H 12.374 -4.875 -4.294 1.00 . A A . 27 LYS HA 1 1
1 426 1 1 27 LYS HB2 H 9.960 -3.398 -4.594 1.00 . A A . 27 LYS HB2 1 1
1 427 1 1 27 LYS HB3 H 10.639 -3.642 -6.198 1.00 . A A . 27 LYS HB3 1 1
1 428 1 1 27 LYS HD2 H 9.060 -4.768 -6.939 1.00 . A A . 27 LYS HD2 1 1
1 429 1 1 27 LYS HD3 H 9.286 -6.515 -6.842 1.00 . A A . 27 LYS HD3 1 1
1 430 1 1 27 LYS HE2 H 7.595 -5.202 -4.779 1.00 . A A . 27 LYS HE2 1 1
1 431 1 1 27 LYS HE3 H 6.933 -5.378 -6.404 1.00 . A A . 27 LYS HE3 1 1
1 432 1 1 27 LYS HG2 H 10.907 -6.114 -5.367 1.00 . A A . 27 LYS HG2 1 1
1 433 1 1 27 LYS HG3 H 9.641 -5.641 -4.231 1.00 . A A . 27 LYS HG3 1 1
1 434 1 1 27 LYS HZ1 H 7.972 -7.577 -4.697 1.00 . A A . 27 LYS HZ1 1 1
1 435 1 1 27 LYS HZ2 H 7.379 -7.761 -6.270 1.00 . A A . 27 LYS HZ2 1 1
1 436 1 1 27 LYS HZ3 H 6.344 -7.260 -5.030 1.00 . A A . 27 LYS HZ3 1 1
1 437 1 1 27 LYS N N 12.034 -3.038 -3.415 1.00 . A A . 27 LYS N 1 1
1 438 1 1 27 LYS NZ N 7.313 -7.192 -5.402 1.00 . A A . 27 LYS NZ 1 1
1 439 1 1 27 LYS O O 13.677 -4.142 -6.342 1.00 . A A . 27 LYS O 1 1
1 440 1 1 28 ASN C C 15.414 -1.452 -6.369 1.00 . A A . 28 ASN C 1 1
1 441 1 1 28 ASN CA C 13.943 -1.413 -6.807 1.00 . A A . 28 ASN CA 1 1
1 442 1 1 28 ASN CB C 13.507 0.034 -7.094 1.00 . A A . 28 ASN CB 1 1
1 443 1 1 28 ASN CG C 13.721 0.985 -5.926 1.00 . A A . 28 ASN CG 1 1
1 444 1 1 28 ASN H H 12.501 -1.463 -5.249 1.00 . A A . 28 ASN H 1 1
1 445 1 1 28 ASN HA H 13.850 -1.984 -7.719 1.00 . A A . 28 ASN HA 1 1
1 446 1 1 28 ASN HB2 H 14.071 0.409 -7.935 1.00 . A A . 28 ASN HB2 1 1
1 447 1 1 28 ASN HB3 H 12.456 0.037 -7.346 1.00 . A A . 28 ASN HB3 1 1
1 448 1 1 28 ASN HD21 H 11.934 1.804 -6.233 1.00 . A A . 28 ASN HD21 1 1
1 449 1 1 28 ASN HD22 H 12.848 2.463 -4.923 1.00 . A A . 28 ASN HD22 1 1
1 450 1 1 28 ASN N N 13.061 -2.034 -5.815 1.00 . A A . 28 ASN N 1 1
1 451 1 1 28 ASN ND2 N 12.734 1.835 -5.668 1.00 . A A . 28 ASN ND2 1 1
1 452 1 1 28 ASN O O 16.308 -1.179 -7.174 1.00 . A A . 28 ASN O 1 1
1 453 1 1 28 ASN OD1 O 14.761 0.965 -5.270 1.00 . A A . 28 ASN OD1 1 1
1 454 1 1 29 GLY C C 17.175 -1.302 -3.185 1.00 . A A . 29 GLY C 1 1
1 455 1 1 29 GLY CA C 17.027 -1.851 -4.597 1.00 . A A . 29 GLY CA 1 1
1 456 1 1 29 GLY H H 14.918 -1.997 -4.500 1.00 . A A . 29 GLY H 1 1
1 457 1 1 29 GLY HA2 H 17.351 -2.881 -4.602 1.00 . A A . 29 GLY HA2 1 1
1 458 1 1 29 GLY HA3 H 17.666 -1.283 -5.259 1.00 . A A . 29 GLY HA3 1 1
1 459 1 1 29 GLY N N 15.663 -1.789 -5.098 1.00 . A A . 29 GLY N 1 1
1 460 1 1 29 GLY O O 18.178 -1.569 -2.520 1.00 . A A . 29 GLY O 1 1
1 461 1 1 30 GLY C C 17.303 1.112 -1.263 1.00 . A A . 30 GLY C 1 1
1 462 1 1 30 GLY CA C 16.238 0.038 -1.392 1.00 . A A . 30 GLY CA 1 1
1 463 1 1 30 GLY H H 15.409 -0.349 -3.293 1.00 . A A . 30 GLY H 1 1
1 464 1 1 30 GLY HA2 H 15.276 0.473 -1.161 1.00 . A A . 30 GLY HA2 1 1
1 465 1 1 30 GLY HA3 H 16.446 -0.749 -0.685 1.00 . A A . 30 GLY HA3 1 1
1 466 1 1 30 GLY N N 16.183 -0.532 -2.724 1.00 . A A . 30 GLY N 1 1
1 467 1 1 30 GLY O O 17.396 2.000 -2.114 1.00 . A A . 30 GLY O 1 1
1 468 1 1 31 PRO C C 20.235 2.063 -1.087 1.00 . A A . 31 PRO C 1 1
1 469 1 1 31 PRO CA C 19.196 2.040 0.035 1.00 . A A . 31 PRO CA 1 1
1 470 1 1 31 PRO CB C 19.842 1.575 1.347 1.00 . A A . 31 PRO CB 1 1
1 471 1 1 31 PRO CD C 18.081 0.038 0.860 1.00 . A A . 31 PRO CD 1 1
1 472 1 1 31 PRO CG C 18.832 0.685 1.986 1.00 . A A . 31 PRO CG 1 1
1 473 1 1 31 PRO HA H 18.792 3.033 0.165 1.00 . A A . 31 PRO HA 1 1
1 474 1 1 31 PRO HB2 H 20.756 1.044 1.132 1.00 . A A . 31 PRO HB2 1 1
1 475 1 1 31 PRO HB3 H 20.057 2.434 1.967 1.00 . A A . 31 PRO HB3 1 1
1 476 1 1 31 PRO HD2 H 18.576 -0.870 0.547 1.00 . A A . 31 PRO HD2 1 1
1 477 1 1 31 PRO HD3 H 17.062 -0.167 1.155 1.00 . A A . 31 PRO HD3 1 1
1 478 1 1 31 PRO HG2 H 19.331 -0.064 2.583 1.00 . A A . 31 PRO HG2 1 1
1 479 1 1 31 PRO HG3 H 18.162 1.268 2.598 1.00 . A A . 31 PRO HG3 1 1
1 480 1 1 31 PRO N N 18.127 1.058 -0.200 1.00 . A A . 31 PRO N 1 1
1 481 1 1 31 PRO O O 20.776 3.121 -1.417 1.00 . A A . 31 PRO O 1 1
1 482 1 1 32 SER C C 20.820 0.834 -4.122 1.00 . A A . 32 SER C 1 1
1 483 1 1 32 SER CA C 21.491 0.779 -2.745 1.00 . A A . 32 SER CA 1 1
1 484 1 1 32 SER CB C 22.286 -0.521 -2.590 1.00 . A A . 32 SER CB 1 1
1 485 1 1 32 SER H H 20.056 0.085 -1.360 1.00 . A A . 32 SER H 1 1
1 486 1 1 32 SER HA H 22.170 1.615 -2.662 1.00 . A A . 32 SER HA 1 1
1 487 1 1 32 SER HB2 H 22.730 -0.780 -3.535 1.00 . A A . 32 SER HB2 1 1
1 488 1 1 32 SER HB3 H 23.065 -0.379 -1.855 1.00 . A A . 32 SER HB3 1 1
1 489 1 1 32 SER HG H 21.577 -1.747 -1.234 1.00 . A A . 32 SER HG 1 1
1 490 1 1 32 SER N N 20.514 0.893 -1.666 1.00 . A A . 32 SER N 1 1
1 491 1 1 32 SER O O 21.149 0.050 -5.016 1.00 . A A . 32 SER O 1 1
1 492 1 1 32 SER OG O 21.452 -1.589 -2.172 1.00 . A A . 32 SER OG 1 1
1 493 1 1 33 SER C C 19.471 3.303 -6.183 1.00 . A A . 33 SER C 1 1
1 494 1 1 33 SER CA C 19.179 1.936 -5.557 1.00 . A A . 33 SER CA 1 1
1 495 1 1 33 SER CB C 17.671 1.767 -5.356 1.00 . A A . 33 SER CB 1 1
1 496 1 1 33 SER H H 19.675 2.369 -3.544 1.00 . A A . 33 SER H 1 1
1 497 1 1 33 SER HA H 19.528 1.168 -6.231 1.00 . A A . 33 SER HA 1 1
1 498 1 1 33 SER HB2 H 17.479 0.841 -4.837 1.00 . A A . 33 SER HB2 1 1
1 499 1 1 33 SER HB3 H 17.291 2.591 -4.773 1.00 . A A . 33 SER HB3 1 1
1 500 1 1 33 SER HG H 16.817 0.830 -6.852 1.00 . A A . 33 SER HG 1 1
1 501 1 1 33 SER N N 19.888 1.771 -4.288 1.00 . A A . 33 SER N 1 1
1 502 1 1 33 SER O O 19.542 3.425 -7.408 1.00 . A A . 33 SER O 1 1
1 503 1 1 33 SER OG O 16.993 1.741 -6.602 1.00 . A A . 33 SER OG 1 1
1 504 1 1 34 GLY C C 18.990 6.708 -5.228 1.00 . A A . 34 GLY C 1 1
1 505 1 1 34 GLY CA C 19.916 5.666 -5.829 1.00 . A A . 34 GLY CA 1 1
1 506 1 1 34 GLY H H 19.570 4.170 -4.373 1.00 . A A . 34 GLY H 1 1
1 507 1 1 34 GLY HA2 H 20.933 5.923 -5.583 1.00 . A A . 34 GLY HA2 1 1
1 508 1 1 34 GLY HA3 H 19.803 5.676 -6.903 1.00 . A A . 34 GLY HA3 1 1
1 509 1 1 34 GLY N N 19.639 4.326 -5.338 1.00 . A A . 34 GLY N 1 1
1 510 1 1 34 GLY O O 19.431 7.802 -4.867 1.00 . A A . 34 GLY O 1 1
1 511 1 1 35 ALA C C 16.503 7.018 -3.067 1.00 . A A . 35 ALA C 1 1
1 512 1 1 35 ALA CA C 16.709 7.277 -4.562 1.00 . A A . 35 ALA CA 1 1
1 513 1 1 35 ALA CB C 15.391 7.139 -5.310 1.00 . A A . 35 ALA CB 1 1
1 514 1 1 35 ALA H H 17.424 5.482 -5.429 1.00 . A A . 35 ALA H 1 1
1 515 1 1 35 ALA HA H 17.067 8.288 -4.696 1.00 . A A . 35 ALA HA 1 1
1 516 1 1 35 ALA HB1 H 14.920 6.206 -5.039 1.00 . A A . 35 ALA HB1 1 1
1 517 1 1 35 ALA HB2 H 15.579 7.153 -6.373 1.00 . A A . 35 ALA HB2 1 1
1 518 1 1 35 ALA HB3 H 14.741 7.961 -5.049 1.00 . A A . 35 ALA HB3 1 1
1 519 1 1 35 ALA N N 17.707 6.369 -5.123 1.00 . A A . 35 ALA N 1 1
1 520 1 1 35 ALA O O 16.702 5.898 -2.591 1.00 . A A . 35 ALA O 1 1
1 521 1 1 36 PRO C C 14.619 7.121 -0.529 1.00 . A A . 36 PRO C 1 1
1 522 1 1 36 PRO CA C 15.870 7.938 -0.860 1.00 . A A . 36 PRO CA 1 1
1 523 1 1 36 PRO CB C 15.696 9.391 -0.411 1.00 . A A . 36 PRO CB 1 1
1 524 1 1 36 PRO CD C 15.845 9.425 -2.796 1.00 . A A . 36 PRO CD 1 1
1 525 1 1 36 PRO CG C 15.201 10.105 -1.620 1.00 . A A . 36 PRO CG 1 1
1 526 1 1 36 PRO HA H 16.723 7.505 -0.359 1.00 . A A . 36 PRO HA 1 1
1 527 1 1 36 PRO HB2 H 14.981 9.437 0.397 1.00 . A A . 36 PRO HB2 1 1
1 528 1 1 36 PRO HB3 H 16.646 9.786 -0.082 1.00 . A A . 36 PRO HB3 1 1
1 529 1 1 36 PRO HD2 H 15.172 9.412 -3.640 1.00 . A A . 36 PRO HD2 1 1
1 530 1 1 36 PRO HD3 H 16.770 9.920 -3.057 1.00 . A A . 36 PRO HD3 1 1
1 531 1 1 36 PRO HG2 H 14.125 10.020 -1.682 1.00 . A A . 36 PRO HG2 1 1
1 532 1 1 36 PRO HG3 H 15.495 11.143 -1.580 1.00 . A A . 36 PRO HG3 1 1
1 533 1 1 36 PRO N N 16.101 8.055 -2.306 1.00 . A A . 36 PRO N 1 1
1 534 1 1 36 PRO O O 13.758 6.910 -1.386 1.00 . A A . 36 PRO O 1 1
1 535 1 1 37 PRO C C 12.070 6.675 1.281 1.00 . A A . 37 PRO C 1 1
1 536 1 1 37 PRO CA C 13.354 5.851 1.178 1.00 . A A . 37 PRO CA 1 1
1 537 1 1 37 PRO CB C 13.782 5.354 2.561 1.00 . A A . 37 PRO CB 1 1
1 538 1 1 37 PRO CD C 15.486 6.854 1.812 1.00 . A A . 37 PRO CD 1 1
1 539 1 1 37 PRO CG C 14.767 6.363 3.038 1.00 . A A . 37 PRO CG 1 1
1 540 1 1 37 PRO HA H 13.186 5.006 0.526 1.00 . A A . 37 PRO HA 1 1
1 541 1 1 37 PRO HB2 H 12.920 5.304 3.211 1.00 . A A . 37 PRO HB2 1 1
1 542 1 1 37 PRO HB3 H 14.230 4.377 2.472 1.00 . A A . 37 PRO HB3 1 1
1 543 1 1 37 PRO HD2 H 15.734 7.901 1.914 1.00 . A A . 37 PRO HD2 1 1
1 544 1 1 37 PRO HD3 H 16.379 6.270 1.637 1.00 . A A . 37 PRO HD3 1 1
1 545 1 1 37 PRO HG2 H 14.252 7.178 3.523 1.00 . A A . 37 PRO HG2 1 1
1 546 1 1 37 PRO HG3 H 15.466 5.900 3.720 1.00 . A A . 37 PRO HG3 1 1
1 547 1 1 37 PRO N N 14.504 6.649 0.729 1.00 . A A . 37 PRO N 1 1
1 548 1 1 37 PRO O O 12.090 7.817 1.743 1.00 . A A . 37 PRO O 1 1
1 549 1 1 38 PRO C C 9.058 6.838 2.315 1.00 . A A . 38 PRO C 1 1
1 550 1 1 38 PRO CA C 9.629 6.775 0.897 1.00 . A A . 38 PRO CA 1 1
1 551 1 1 38 PRO CB C 8.753 5.906 -0.009 1.00 . A A . 38 PRO CB 1 1
1 552 1 1 38 PRO CD C 10.824 4.738 0.287 1.00 . A A . 38 PRO CD 1 1
1 553 1 1 38 PRO CG C 9.345 4.544 0.089 1.00 . A A . 38 PRO CG 1 1
1 554 1 1 38 PRO HA H 9.691 7.774 0.490 1.00 . A A . 38 PRO HA 1 1
1 555 1 1 38 PRO HB2 H 7.735 5.918 0.350 1.00 . A A . 38 PRO HB2 1 1
1 556 1 1 38 PRO HB3 H 8.791 6.280 -1.020 1.00 . A A . 38 PRO HB3 1 1
1 557 1 1 38 PRO HD2 H 11.212 4.004 0.979 1.00 . A A . 38 PRO HD2 1 1
1 558 1 1 38 PRO HD3 H 11.341 4.675 -0.659 1.00 . A A . 38 PRO HD3 1 1
1 559 1 1 38 PRO HG2 H 8.922 4.020 0.933 1.00 . A A . 38 PRO HG2 1 1
1 560 1 1 38 PRO HG3 H 9.160 3.997 -0.823 1.00 . A A . 38 PRO HG3 1 1
1 561 1 1 38 PRO N N 10.930 6.098 0.851 1.00 . A A . 38 PRO N 1 1
1 562 1 1 38 PRO O O 8.342 5.931 2.749 1.00 . A A . 38 PRO O 1 1
1 563 1 1 39 SER C C 8.170 9.429 4.552 1.00 . A A . 39 SER C 1 1
1 564 1 1 39 SER CA C 8.911 8.101 4.402 1.00 . A A . 39 SER CA 1 1
1 565 1 1 39 SER CB C 10.087 8.042 5.381 1.00 . A A . 39 SER CB 1 1
1 566 1 1 39 SER H H 9.960 8.598 2.630 1.00 . A A . 39 SER H 1 1
1 567 1 1 39 SER HA H 8.229 7.296 4.629 1.00 . A A . 39 SER HA 1 1
1 568 1 1 39 SER HB2 H 10.975 8.425 4.898 1.00 . A A . 39 SER HB2 1 1
1 569 1 1 39 SER HB3 H 9.861 8.645 6.250 1.00 . A A . 39 SER HB3 1 1
1 570 1 1 39 SER HG H 10.941 6.290 5.187 1.00 . A A . 39 SER HG 1 1
1 571 1 1 39 SER N N 9.385 7.913 3.031 1.00 . A A . 39 SER N 1 1
1 572 1 1 39 SER O O 8.754 10.479 4.207 1.00 . A A . 39 SER O 1 1
1 573 1 1 39 SER OXT O 7.009 9.406 5.009 1.00 . A A . 39 SER OXT 1 1
1 574 1 1 39 SER OG O 10.337 6.712 5.802 1.00 . A A . 39 SER OG 1 1
2 575 1 1 1 HIS C C -18.029 2.846 14.841 1.00 . A A . 1 HIS C 1 1
2 576 1 1 1 HIS CA C -19.027 1.705 14.639 1.00 . A A . 1 HIS CA 1 1
2 577 1 1 1 HIS CB C -18.286 0.393 14.348 1.00 . A A . 1 HIS CB 1 1
2 578 1 1 1 HIS CD2 C -17.695 -0.197 16.806 1.00 . A A . 1 HIS CD2 1 1
2 579 1 1 1 HIS CE1 C -15.629 -0.859 16.489 1.00 . A A . 1 HIS CE1 1 1
2 580 1 1 1 HIS CG C -17.429 -0.080 15.483 1.00 . A A . 1 HIS CG 1 1
2 581 1 1 1 HIS H1 H -20.680 1.244 13.499 1.00 . A A . 1 HIS H1 1 1
2 582 1 1 1 HIS H2 H -19.397 1.982 12.629 1.00 . A A . 1 HIS H2 1 1
2 583 1 1 1 HIS H3 H -20.381 2.921 13.674 1.00 . A A . 1 HIS H3 1 1
2 584 1 1 1 HIS HA H -19.612 1.589 15.538 1.00 . A A . 1 HIS HA 1 1
2 585 1 1 1 HIS HB2 H -19.009 -0.380 14.135 1.00 . A A . 1 HIS HB2 1 1
2 586 1 1 1 HIS HB3 H -17.650 0.532 13.486 1.00 . A A . 1 HIS HB3 1 1
2 587 1 1 1 HIS HD1 H -15.639 -0.536 14.468 1.00 . A A . 1 HIS HD1 1 1
2 588 1 1 1 HIS HD2 H -18.627 0.046 17.297 1.00 . A A . 1 HIS HD2 1 1
2 589 1 1 1 HIS HE1 H -14.630 -1.230 16.663 1.00 . A A . 1 HIS HE1 1 1
2 590 1 1 1 HIS HE2 H -16.424 -0.778 18.374 1.00 . A A . 1 HIS HE2 1 1
2 591 1 1 1 HIS N N -19.955 1.988 13.508 1.00 . A A . 1 HIS N 1 1
2 592 1 1 1 HIS ND1 N -16.127 -0.501 15.318 1.00 . A A . 1 HIS ND1 1 1
2 593 1 1 1 HIS NE2 N -16.559 -0.683 17.407 1.00 . A A . 1 HIS NE2 1 1
2 594 1 1 1 HIS O O -17.977 3.449 15.914 1.00 . A A . 1 HIS O 1 1
2 595 1 1 2 GLY C C -16.210 5.050 12.628 1.00 . A A . 2 GLY C 1 1
2 596 1 1 2 GLY CA C -16.256 4.204 13.887 1.00 . A A . 2 GLY CA 1 1
2 597 1 1 2 GLY H H -17.327 2.621 12.975 1.00 . A A . 2 GLY H 1 1
2 598 1 1 2 GLY HA2 H -16.498 4.838 14.726 1.00 . A A . 2 GLY HA2 1 1
2 599 1 1 2 GLY HA3 H -15.281 3.766 14.049 1.00 . A A . 2 GLY HA3 1 1
2 600 1 1 2 GLY N N -17.240 3.137 13.804 1.00 . A A . 2 GLY N 1 1
2 601 1 1 2 GLY O O -15.197 5.072 11.926 1.00 . A A . 2 GLY O 1 1
2 602 1 1 3 GLU C C -17.371 8.078 11.546 1.00 . A A . 3 GLU C 1 1
2 603 1 1 3 GLU CA C -17.400 6.601 11.160 1.00 . A A . 3 GLU CA 1 1
2 604 1 1 3 GLU CB C -18.676 6.290 10.375 1.00 . A A . 3 GLU CB 1 1
2 605 1 1 3 GLU CD C -19.976 6.652 8.237 1.00 . A A . 3 GLU CD 1 1
2 606 1 1 3 GLU CG C -18.627 6.747 8.925 1.00 . A A . 3 GLU CG 1 1
2 607 1 1 3 GLU H H -18.084 5.685 12.943 1.00 . A A . 3 GLU H 1 1
2 608 1 1 3 GLU HA H -16.544 6.388 10.534 1.00 . A A . 3 GLU HA 1 1
2 609 1 1 3 GLU HB2 H -18.841 5.223 10.388 1.00 . A A . 3 GLU HB2 1 1
2 610 1 1 3 GLU HB3 H -19.510 6.779 10.857 1.00 . A A . 3 GLU HB3 1 1
2 611 1 1 3 GLU HG2 H -18.298 7.775 8.896 1.00 . A A . 3 GLU HG2 1 1
2 612 1 1 3 GLU HG3 H -17.922 6.128 8.389 1.00 . A A . 3 GLU HG3 1 1
2 613 1 1 3 GLU N N -17.310 5.747 12.343 1.00 . A A . 3 GLU N 1 1
2 614 1 1 3 GLU O O -18.041 8.496 12.493 1.00 . A A . 3 GLU O 1 1
2 615 1 1 3 GLU OE1 O -20.742 7.638 8.293 1.00 . A A . 3 GLU OE1 1 1
2 616 1 1 3 GLU OE2 O -20.267 5.593 7.641 1.00 . A A . 3 GLU OE2 1 1
2 617 1 1 4 GLY C C -16.475 11.119 9.799 1.00 . A A . 4 GLY C 1 1
2 618 1 1 4 GLY CA C -16.487 10.289 11.070 1.00 . A A . 4 GLY CA 1 1
2 619 1 1 4 GLY H H -16.086 8.472 10.057 1.00 . A A . 4 GLY H 1 1
2 620 1 1 4 GLY HA2 H -17.327 10.594 11.676 1.00 . A A . 4 GLY HA2 1 1
2 621 1 1 4 GLY HA3 H -15.574 10.473 11.617 1.00 . A A . 4 GLY HA3 1 1
2 622 1 1 4 GLY N N -16.593 8.865 10.800 1.00 . A A . 4 GLY N 1 1
2 623 1 1 4 GLY O O -17.522 11.349 9.193 1.00 . A A . 4 GLY O 1 1
2 624 1 1 5 THR C C -13.764 12.133 7.544 1.00 . A A . 5 THR C 1 1
2 625 1 1 5 THR CA C -15.132 12.376 8.190 1.00 . A A . 5 THR CA 1 1
2 626 1 1 5 THR CB C -15.330 13.865 8.522 1.00 . A A . 5 THR CB 1 1
2 627 1 1 5 THR CG2 C -14.409 14.373 9.615 1.00 . A A . 5 THR CG2 1 1
2 628 1 1 5 THR H H -14.488 11.346 9.927 1.00 . A A . 5 THR H 1 1
2 629 1 1 5 THR HA H -15.899 12.071 7.494 1.00 . A A . 5 THR HA 1 1
2 630 1 1 5 THR HB H -16.347 14.011 8.857 1.00 . A A . 5 THR HB 1 1
2 631 1 1 5 THR HG1 H -15.857 15.287 7.279 1.00 . A A . 5 THR HG1 1 1
2 632 1 1 5 THR HG21 H -13.381 14.231 9.317 1.00 . A A . 5 THR HG21 1 1
2 633 1 1 5 THR HG22 H -14.598 13.827 10.527 1.00 . A A . 5 THR HG22 1 1
2 634 1 1 5 THR HG23 H -14.593 15.424 9.780 1.00 . A A . 5 THR HG23 1 1
2 635 1 1 5 THR N N -15.285 11.567 9.399 1.00 . A A . 5 THR N 1 1
2 636 1 1 5 THR O O -12.940 13.046 7.432 1.00 . A A . 5 THR O 1 1
2 637 1 1 5 THR OG1 O -15.124 14.672 7.375 1.00 . A A . 5 THR OG1 1 1
2 638 1 1 6 PHE C C -11.080 10.602 7.449 1.00 . A A . 6 PHE C 1 1
2 639 1 1 6 PHE CA C -12.270 10.498 6.485 1.00 . A A . 6 PHE CA 1 1
2 640 1 1 6 PHE CB C -12.014 11.363 5.250 1.00 . A A . 6 PHE CB 1 1
2 641 1 1 6 PHE CD1 C -12.339 9.656 3.440 1.00 . A A . 6 PHE CD1 1 1
2 642 1 1 6 PHE CD2 C -10.242 10.786 3.569 1.00 . A A . 6 PHE CD2 1 1
2 643 1 1 6 PHE CE1 C -11.889 8.939 2.349 1.00 . A A . 6 PHE CE1 1 1
2 644 1 1 6 PHE CE2 C -9.786 10.071 2.479 1.00 . A A . 6 PHE CE2 1 1
2 645 1 1 6 PHE CG C -11.521 10.587 4.062 1.00 . A A . 6 PHE CG 1 1
2 646 1 1 6 PHE CZ C -10.611 9.147 1.866 1.00 . A A . 6 PHE CZ 1 1
2 647 1 1 6 PHE H H -14.228 10.207 7.241 1.00 . A A . 6 PHE H 1 1
2 648 1 1 6 PHE HA H -12.367 9.468 6.172 1.00 . A A . 6 PHE HA 1 1
2 649 1 1 6 PHE HB2 H -12.933 11.856 4.969 1.00 . A A . 6 PHE HB2 1 1
2 650 1 1 6 PHE HB3 H -11.272 12.110 5.494 1.00 . A A . 6 PHE HB3 1 1
2 651 1 1 6 PHE HD1 H -13.338 9.493 3.817 1.00 . A A . 6 PHE HD1 1 1
2 652 1 1 6 PHE HD2 H -9.596 11.508 4.046 1.00 . A A . 6 PHE HD2 1 1
2 653 1 1 6 PHE HE1 H -12.535 8.216 1.872 1.00 . A A . 6 PHE HE1 1 1
2 654 1 1 6 PHE HE2 H -8.787 10.236 2.104 1.00 . A A . 6 PHE HE2 1 1
2 655 1 1 6 PHE HZ H -10.256 8.587 1.013 1.00 . A A . 6 PHE HZ 1 1
2 656 1 1 6 PHE N N -13.532 10.886 7.122 1.00 . A A . 6 PHE N 1 1
2 657 1 1 6 PHE O O -9.928 10.539 7.022 1.00 . A A . 6 PHE O 1 1
2 658 1 1 7 THR C C -9.788 9.489 10.151 1.00 . A A . 7 THR C 1 1
2 659 1 1 7 THR CA C -10.312 10.868 9.756 1.00 . A A . 7 THR CA 1 1
2 660 1 1 7 THR CB C -10.835 11.602 10.997 1.00 . A A . 7 THR CB 1 1
2 661 1 1 7 THR CG2 C -10.704 13.107 10.903 1.00 . A A . 7 THR CG2 1 1
2 662 1 1 7 THR H H -12.296 10.798 9.028 1.00 . A A . 7 THR H 1 1
2 663 1 1 7 THR HA H -9.502 11.433 9.330 1.00 . A A . 7 THR HA 1 1
2 664 1 1 7 THR HB H -10.270 11.277 11.858 1.00 . A A . 7 THR HB 1 1
2 665 1 1 7 THR HG1 H -12.336 11.104 12.156 1.00 . A A . 7 THR HG1 1 1
2 666 1 1 7 THR HG21 H -11.401 13.573 11.584 1.00 . A A . 7 THR HG21 1 1
2 667 1 1 7 THR HG22 H -10.920 13.425 9.894 1.00 . A A . 7 THR HG22 1 1
2 668 1 1 7 THR HG23 H -9.697 13.397 11.165 1.00 . A A . 7 THR HG23 1 1
2 669 1 1 7 THR N N -11.363 10.758 8.745 1.00 . A A . 7 THR N 1 1
2 670 1 1 7 THR O O -8.579 9.248 10.140 1.00 . A A . 7 THR O 1 1
2 671 1 1 7 THR OG1 O -12.203 11.305 11.226 1.00 . A A . 7 THR OG1 1 1
2 672 1 1 8 SER C C -9.805 6.429 9.719 1.00 . A A . 8 SER C 1 1
2 673 1 1 8 SER CA C -10.356 7.232 10.898 1.00 . A A . 8 SER CA 1 1
2 674 1 1 8 SER CB C -11.576 6.518 11.491 1.00 . A A . 8 SER CB 1 1
2 675 1 1 8 SER H H -11.653 8.856 10.481 1.00 . A A . 8 SER H 1 1
2 676 1 1 8 SER HA H -9.590 7.301 11.655 1.00 . A A . 8 SER HA 1 1
2 677 1 1 8 SER HB2 H -12.378 6.521 10.769 1.00 . A A . 8 SER HB2 1 1
2 678 1 1 8 SER HB3 H -11.312 5.499 11.732 1.00 . A A . 8 SER HB3 1 1
2 679 1 1 8 SER HG H -12.769 7.731 12.463 1.00 . A A . 8 SER HG 1 1
2 680 1 1 8 SER N N -10.710 8.594 10.497 1.00 . A A . 8 SER N 1 1
2 681 1 1 8 SER O O -8.902 5.609 9.886 1.00 . A A . 8 SER O 1 1
2 682 1 1 8 SER OG O -12.022 7.166 12.670 1.00 . A A . 8 SER OG 1 1
2 683 1 1 9 ASP C C -8.535 6.435 6.881 1.00 . A A . 9 ASP C 1 1
2 684 1 1 9 ASP CA C -9.921 5.973 7.320 1.00 . A A . 9 ASP CA 1 1
2 685 1 1 9 ASP CB C -10.926 6.187 6.184 1.00 . A A . 9 ASP CB 1 1
2 686 1 1 9 ASP CG C -11.051 4.972 5.286 1.00 . A A . 9 ASP CG 1 1
2 687 1 1 9 ASP H H -11.071 7.338 8.460 1.00 . A A . 9 ASP H 1 1
2 688 1 1 9 ASP HA H -9.871 4.921 7.551 1.00 . A A . 9 ASP HA 1 1
2 689 1 1 9 ASP HB2 H -11.897 6.402 6.606 1.00 . A A . 9 ASP HB2 1 1
2 690 1 1 9 ASP HB3 H -10.606 7.025 5.583 1.00 . A A . 9 ASP HB3 1 1
2 691 1 1 9 ASP N N -10.356 6.672 8.528 1.00 . A A . 9 ASP N 1 1
2 692 1 1 9 ASP O O -7.712 5.624 6.458 1.00 . A A . 9 ASP O 1 1
2 693 1 1 9 ASP OD1 O -10.198 4.805 4.390 1.00 . A A . 9 ASP OD1 1 1
2 694 1 1 9 ASP OD2 O -12.003 4.186 5.479 1.00 . A A . 9 ASP OD2 1 1
2 695 1 1 10 LEU C C -5.851 7.731 7.425 1.00 . A A . 10 LEU C 1 1
2 696 1 1 10 LEU CA C -6.994 8.309 6.590 1.00 . A A . 10 LEU CA 1 1
2 697 1 1 10 LEU CB C -7.014 9.834 6.726 1.00 . A A . 10 LEU CB 1 1
2 698 1 1 10 LEU CD1 C -7.399 12.086 5.689 1.00 . A A . 10 LEU CD1 1 1
2 699 1 1 10 LEU CD2 C -6.109 10.341 4.441 1.00 . A A . 10 LEU CD2 1 1
2 700 1 1 10 LEU CG C -7.248 10.596 5.419 1.00 . A A . 10 LEU CG 1 1
2 701 1 1 10 LEU H H -8.983 8.334 7.324 1.00 . A A . 10 LEU H 1 1
2 702 1 1 10 LEU HA H -6.824 8.055 5.555 1.00 . A A . 10 LEU HA 1 1
2 703 1 1 10 LEU HB2 H -7.796 10.103 7.422 1.00 . A A . 10 LEU HB2 1 1
2 704 1 1 10 LEU HB3 H -6.067 10.152 7.136 1.00 . A A . 10 LEU HB3 1 1
2 705 1 1 10 LEU HD11 H -7.769 12.578 4.802 1.00 . A A . 10 LEU HD11 1 1
2 706 1 1 10 LEU HD12 H -6.438 12.503 5.957 1.00 . A A . 10 LEU HD12 1 1
2 707 1 1 10 LEU HD13 H -8.095 12.236 6.502 1.00 . A A . 10 LEU HD13 1 1
2 708 1 1 10 LEU HD21 H -6.412 9.591 3.725 1.00 . A A . 10 LEU HD21 1 1
2 709 1 1 10 LEU HD22 H -5.240 9.993 4.981 1.00 . A A . 10 LEU HD22 1 1
2 710 1 1 10 LEU HD23 H -5.866 11.257 3.921 1.00 . A A . 10 LEU HD23 1 1
2 711 1 1 10 LEU HG H -8.163 10.246 4.966 1.00 . A A . 10 LEU HG 1 1
2 712 1 1 10 LEU N N -8.283 7.740 6.981 1.00 . A A . 10 LEU N 1 1
2 713 1 1 10 LEU O O -4.750 7.529 6.916 1.00 . A A . 10 LEU O 1 1
2 714 1 1 11 SER C C -4.655 5.529 9.136 1.00 . A A . 11 SER C 1 1
2 715 1 1 11 SER CA C -5.107 6.911 9.604 1.00 . A A . 11 SER CA 1 1
2 716 1 1 11 SER CB C -5.647 6.828 11.034 1.00 . A A . 11 SER CB 1 1
2 717 1 1 11 SER H H -7.017 7.650 9.055 1.00 . A A . 11 SER H 1 1
2 718 1 1 11 SER HA H -4.258 7.573 9.588 1.00 . A A . 11 SER HA 1 1
2 719 1 1 11 SER HB2 H -6.138 7.755 11.287 1.00 . A A . 11 SER HB2 1 1
2 720 1 1 11 SER HB3 H -6.357 6.015 11.101 1.00 . A A . 11 SER HB3 1 1
2 721 1 1 11 SER HG H -4.574 5.665 12.191 1.00 . A A . 11 SER HG 1 1
2 722 1 1 11 SER N N -6.119 7.467 8.706 1.00 . A A . 11 SER N 1 1
2 723 1 1 11 SER O O -3.460 5.223 9.146 1.00 . A A . 11 SER O 1 1
2 724 1 1 11 SER OG O -4.602 6.598 11.963 1.00 . A A . 11 SER OG 1 1
2 725 1 1 12 LYS C C -4.817 3.367 6.803 1.00 . A A . 12 LYS C 1 1
2 726 1 1 12 LYS CA C -5.315 3.350 8.250 1.00 . A A . 12 LYS CA 1 1
2 727 1 1 12 LYS CB C -6.556 2.460 8.365 1.00 . A A . 12 LYS CB 1 1
2 728 1 1 12 LYS CD C -7.578 0.826 9.984 1.00 . A A . 12 LYS CD 1 1
2 729 1 1 12 LYS CE C -8.618 0.155 9.096 1.00 . A A . 12 LYS CE 1 1
2 730 1 1 12 LYS CG C -6.332 1.207 9.200 1.00 . A A . 12 LYS CG 1 1
2 731 1 1 12 LYS H H -6.546 5.008 8.739 1.00 . A A . 12 LYS H 1 1
2 732 1 1 12 LYS HA H -4.536 2.946 8.879 1.00 . A A . 12 LYS HA 1 1
2 733 1 1 12 LYS HB2 H -7.354 3.031 8.818 1.00 . A A . 12 LYS HB2 1 1
2 734 1 1 12 LYS HB3 H -6.861 2.156 7.374 1.00 . A A . 12 LYS HB3 1 1
2 735 1 1 12 LYS HD2 H -7.300 0.142 10.772 1.00 . A A . 12 LYS HD2 1 1
2 736 1 1 12 LYS HD3 H -8.008 1.718 10.415 1.00 . A A . 12 LYS HD3 1 1
2 737 1 1 12 LYS HE2 H -8.978 0.878 8.378 1.00 . A A . 12 LYS HE2 1 1
2 738 1 1 12 LYS HE3 H -8.149 -0.667 8.576 1.00 . A A . 12 LYS HE3 1 1
2 739 1 1 12 LYS HG2 H -6.069 0.393 8.543 1.00 . A A . 12 LYS HG2 1 1
2 740 1 1 12 LYS HG3 H -5.524 1.389 9.893 1.00 . A A . 12 LYS HG3 1 1
2 741 1 1 12 LYS HZ1 H -9.456 -1.111 10.533 1.00 . A A . 12 LYS HZ1 1 1
2 742 1 1 12 LYS HZ2 H -10.492 -0.754 9.243 1.00 . A A . 12 LYS HZ2 1 1
2 743 1 1 12 LYS HZ3 H -10.200 0.407 10.439 1.00 . A A . 12 LYS HZ3 1 1
2 744 1 1 12 LYS N N -5.613 4.701 8.724 1.00 . A A . 12 LYS N 1 1
2 745 1 1 12 LYS NZ N -9.771 -0.362 9.883 1.00 . A A . 12 LYS NZ 1 1
2 746 1 1 12 LYS O O -3.967 2.560 6.424 1.00 . A A . 12 LYS O 1 1
2 747 1 1 13 GLN C C -3.538 4.924 4.449 1.00 . A A . 13 GLN C 1 1
2 748 1 1 13 GLN CA C -4.971 4.411 4.594 1.00 . A A . 13 GLN CA 1 1
2 749 1 1 13 GLN CB C -5.940 5.342 3.860 1.00 . A A . 13 GLN CB 1 1
2 750 1 1 13 GLN CD C -7.227 5.753 1.722 1.00 . A A . 13 GLN CD 1 1
2 751 1 1 13 GLN CG C -6.023 5.084 2.364 1.00 . A A . 13 GLN CG 1 1
2 752 1 1 13 GLN H H -6.028 4.901 6.362 1.00 . A A . 13 GLN H 1 1
2 753 1 1 13 GLN HA H -5.029 3.427 4.153 1.00 . A A . 13 GLN HA 1 1
2 754 1 1 13 GLN HB2 H -6.928 5.217 4.279 1.00 . A A . 13 GLN HB2 1 1
2 755 1 1 13 GLN HB3 H -5.625 6.364 4.010 1.00 . A A . 13 GLN HB3 1 1
2 756 1 1 13 GLN HE21 H -8.436 4.342 2.439 1.00 . A A . 13 GLN HE21 1 1
2 757 1 1 13 GLN HE22 H -9.196 5.579 1.502 1.00 . A A . 13 GLN HE22 1 1
2 758 1 1 13 GLN HG2 H -5.128 5.462 1.896 1.00 . A A . 13 GLN HG2 1 1
2 759 1 1 13 GLN HG3 H -6.093 4.018 2.199 1.00 . A A . 13 GLN HG3 1 1
2 760 1 1 13 GLN N N -5.353 4.288 6.000 1.00 . A A . 13 GLN N 1 1
2 761 1 1 13 GLN NE2 N -8.405 5.165 1.906 1.00 . A A . 13 GLN NE2 1 1
2 762 1 1 13 GLN O O -2.751 4.364 3.687 1.00 . A A . 13 GLN O 1 1
2 763 1 1 13 GLN OE1 O -7.098 6.788 1.070 1.00 . A A . 13 GLN OE1 1 1
2 764 1 1 14 MET C C -0.804 5.553 5.556 1.00 . A A . 14 MET C 1 1
2 765 1 1 14 MET CA C -1.862 6.572 5.133 1.00 . A A . 14 MET CA 1 1
2 766 1 1 14 MET CB C -1.784 7.812 6.028 1.00 . A A . 14 MET CB 1 1
2 767 1 1 14 MET CE C -1.665 11.276 3.722 1.00 . A A . 14 MET CE 1 1
2 768 1 1 14 MET CG C -2.218 9.092 5.331 1.00 . A A . 14 MET CG 1 1
2 769 1 1 14 MET H H -3.878 6.390 5.776 1.00 . A A . 14 MET H 1 1
2 770 1 1 14 MET HA H -1.672 6.865 4.112 1.00 . A A . 14 MET HA 1 1
2 771 1 1 14 MET HB2 H -2.418 7.663 6.889 1.00 . A A . 14 MET HB2 1 1
2 772 1 1 14 MET HB3 H -0.764 7.937 6.360 1.00 . A A . 14 MET HB3 1 1
2 773 1 1 14 MET HE1 H -2.634 10.894 3.437 1.00 . A A . 14 MET HE1 1 1
2 774 1 1 14 MET HE2 H -1.080 11.468 2.834 1.00 . A A . 14 MET HE2 1 1
2 775 1 1 14 MET HE3 H -1.790 12.196 4.275 1.00 . A A . 14 MET HE3 1 1
2 776 1 1 14 MET HG2 H -2.838 8.835 4.487 1.00 . A A . 14 MET HG2 1 1
2 777 1 1 14 MET HG3 H -2.791 9.688 6.027 1.00 . A A . 14 MET HG3 1 1
2 778 1 1 14 MET N N -3.205 5.988 5.184 1.00 . A A . 14 MET N 1 1
2 779 1 1 14 MET O O 0.272 5.484 4.958 1.00 . A A . 14 MET O 1 1
2 780 1 1 14 MET SD S -0.824 10.072 4.745 1.00 . A A . 14 MET SD 1 1
2 781 1 1 15 GLU C C -0.046 2.595 6.095 1.00 . A A . 15 GLU C 1 1
2 782 1 1 15 GLU CA C -0.197 3.749 7.089 1.00 . A A . 15 GLU CA 1 1
2 783 1 1 15 GLU CB C -0.684 3.211 8.438 1.00 . A A . 15 GLU CB 1 1
2 784 1 1 15 GLU CD C 1.026 4.010 10.121 1.00 . A A . 15 GLU CD 1 1
2 785 1 1 15 GLU CG C -0.395 4.143 9.606 1.00 . A A . 15 GLU CG 1 1
2 786 1 1 15 GLU H H -1.992 4.870 7.017 1.00 . A A . 15 GLU H 1 1
2 787 1 1 15 GLU HA H 0.767 4.216 7.227 1.00 . A A . 15 GLU HA 1 1
2 788 1 1 15 GLU HB2 H -1.751 3.056 8.386 1.00 . A A . 15 GLU HB2 1 1
2 789 1 1 15 GLU HB3 H -0.201 2.266 8.632 1.00 . A A . 15 GLU HB3 1 1
2 790 1 1 15 GLU HG2 H -0.551 5.162 9.282 1.00 . A A . 15 GLU HG2 1 1
2 791 1 1 15 GLU HG3 H -1.078 3.913 10.411 1.00 . A A . 15 GLU HG3 1 1
2 792 1 1 15 GLU N N -1.117 4.765 6.585 1.00 . A A . 15 GLU N 1 1
2 793 1 1 15 GLU O O 1.065 2.120 5.854 1.00 . A A . 15 GLU O 1 1
2 794 1 1 15 GLU OE1 O 1.925 4.671 9.560 1.00 . A A . 15 GLU OE1 1 1
2 795 1 1 15 GLU OE2 O 1.237 3.247 11.086 1.00 . A A . 15 GLU OE2 1 1
2 796 1 1 16 GLU C C -0.452 1.452 3.264 1.00 . A A . 16 GLU C 1 1
2 797 1 1 16 GLU CA C -1.156 1.049 4.559 1.00 . A A . 16 GLU CA 1 1
2 798 1 1 16 GLU CB C -2.586 0.591 4.254 1.00 . A A . 16 GLU CB 1 1
2 799 1 1 16 GLU CD C -2.559 -1.874 4.819 1.00 . A A . 16 GLU CD 1 1
2 800 1 1 16 GLU CG C -2.670 -0.831 3.724 1.00 . A A . 16 GLU CG 1 1
2 801 1 1 16 GLU H H -2.023 2.568 5.757 1.00 . A A . 16 GLU H 1 1
2 802 1 1 16 GLU HA H -0.615 0.227 5.004 1.00 . A A . 16 GLU HA 1 1
2 803 1 1 16 GLU HB2 H -3.171 0.648 5.161 1.00 . A A . 16 GLU HB2 1 1
2 804 1 1 16 GLU HB3 H -3.017 1.254 3.519 1.00 . A A . 16 GLU HB3 1 1
2 805 1 1 16 GLU HG2 H -3.618 -0.958 3.222 1.00 . A A . 16 GLU HG2 1 1
2 806 1 1 16 GLU HG3 H -1.868 -0.985 3.017 1.00 . A A . 16 GLU HG3 1 1
2 807 1 1 16 GLU N N -1.167 2.150 5.523 1.00 . A A . 16 GLU N 1 1
2 808 1 1 16 GLU O O 0.390 0.710 2.753 1.00 . A A . 16 GLU O 1 1
2 809 1 1 16 GLU OE1 O -1.421 -2.274 5.146 1.00 . A A . 16 GLU OE1 1 1
2 810 1 1 16 GLU OE2 O -3.609 -2.290 5.354 1.00 . A A . 16 GLU OE2 1 1
2 811 1 1 17 GLU C C 1.312 3.325 1.667 1.00 . A A . 17 GLU C 1 1
2 812 1 1 17 GLU CA C -0.196 3.135 1.506 1.00 . A A . 17 GLU CA 1 1
2 813 1 1 17 GLU CB C -0.848 4.458 1.091 1.00 . A A . 17 GLU CB 1 1
2 814 1 1 17 GLU CD C -2.408 3.477 -0.643 1.00 . A A . 17 GLU CD 1 1
2 815 1 1 17 GLU CG C -2.287 4.313 0.618 1.00 . A A . 17 GLU CG 1 1
2 816 1 1 17 GLU H H -1.475 3.174 3.198 1.00 . A A . 17 GLU H 1 1
2 817 1 1 17 GLU HA H -0.370 2.403 0.734 1.00 . A A . 17 GLU HA 1 1
2 818 1 1 17 GLU HB2 H -0.838 5.131 1.936 1.00 . A A . 17 GLU HB2 1 1
2 819 1 1 17 GLU HB3 H -0.270 4.894 0.290 1.00 . A A . 17 GLU HB3 1 1
2 820 1 1 17 GLU HG2 H -2.866 3.842 1.398 1.00 . A A . 17 GLU HG2 1 1
2 821 1 1 17 GLU HG3 H -2.687 5.296 0.418 1.00 . A A . 17 GLU HG3 1 1
2 822 1 1 17 GLU N N -0.798 2.630 2.741 1.00 . A A . 17 GLU N 1 1
2 823 1 1 17 GLU O O 2.078 3.070 0.736 1.00 . A A . 17 GLU O 1 1
2 824 1 1 17 GLU OE1 O -2.279 4.044 -1.748 1.00 . A A . 17 GLU OE1 1 1
2 825 1 1 17 GLU OE2 O -2.633 2.253 -0.525 1.00 . A A . 17 GLU OE2 1 1
2 826 1 1 18 ALA C C 3.923 2.667 3.102 1.00 . A A . 18 ALA C 1 1
2 827 1 1 18 ALA CA C 3.147 3.982 3.142 1.00 . A A . 18 ALA CA 1 1
2 828 1 1 18 ALA CB C 3.320 4.660 4.494 1.00 . A A . 18 ALA CB 1 1
2 829 1 1 18 ALA H H 1.069 3.946 3.555 1.00 . A A . 18 ALA H 1 1
2 830 1 1 18 ALA HA H 3.542 4.642 2.382 1.00 . A A . 18 ALA HA 1 1
2 831 1 1 18 ALA HB1 H 2.919 4.025 5.270 1.00 . A A . 18 ALA HB1 1 1
2 832 1 1 18 ALA HB2 H 2.796 5.603 4.492 1.00 . A A . 18 ALA HB2 1 1
2 833 1 1 18 ALA HB3 H 4.371 4.832 4.677 1.00 . A A . 18 ALA HB3 1 1
2 834 1 1 18 ALA N N 1.730 3.767 2.855 1.00 . A A . 18 ALA N 1 1
2 835 1 1 18 ALA O O 5.052 2.624 2.608 1.00 . A A . 18 ALA O 1 1
2 836 1 1 19 VAL C C 4.161 -0.223 2.188 1.00 . A A . 19 VAL C 1 1
2 837 1 1 19 VAL CA C 3.946 0.276 3.616 1.00 . A A . 19 VAL CA 1 1
2 838 1 1 19 VAL CB C 3.108 -0.763 4.398 1.00 . A A . 19 VAL CB 1 1
2 839 1 1 19 VAL CG1 C 3.780 -2.128 4.369 1.00 . A A . 19 VAL CG1 1 1
2 840 1 1 19 VAL CG2 C 2.886 -0.306 5.834 1.00 . A A . 19 VAL CG2 1 1
2 841 1 1 19 VAL H H 2.406 1.689 3.981 1.00 . A A . 19 VAL H 1 1
2 842 1 1 19 VAL HA H 4.908 0.372 4.100 1.00 . A A . 19 VAL HA 1 1
2 843 1 1 19 VAL HB H 2.144 -0.851 3.920 1.00 . A A . 19 VAL HB 1 1
2 844 1 1 19 VAL HG11 H 4.821 -2.014 4.106 1.00 . A A . 19 VAL HG11 1 1
2 845 1 1 19 VAL HG12 H 3.292 -2.755 3.637 1.00 . A A . 19 VAL HG12 1 1
2 846 1 1 19 VAL HG13 H 3.703 -2.590 5.343 1.00 . A A . 19 VAL HG13 1 1
2 847 1 1 19 VAL HG21 H 3.177 0.730 5.933 1.00 . A A . 19 VAL HG21 1 1
2 848 1 1 19 VAL HG22 H 3.482 -0.910 6.503 1.00 . A A . 19 VAL HG22 1 1
2 849 1 1 19 VAL HG23 H 1.842 -0.411 6.088 1.00 . A A . 19 VAL HG23 1 1
2 850 1 1 19 VAL N N 3.310 1.593 3.610 1.00 . A A . 19 VAL N 1 1
2 851 1 1 19 VAL O O 5.235 -0.720 1.856 1.00 . A A . 19 VAL O 1 1
2 852 1 1 20 ARG C C 4.295 0.283 -0.795 1.00 . A A . 20 ARG C 1 1
2 853 1 1 20 ARG CA C 3.209 -0.496 -0.052 1.00 . A A . 20 ARG CA 1 1
2 854 1 1 20 ARG CB C 1.857 -0.304 -0.746 1.00 . A A . 20 ARG CB 1 1
2 855 1 1 20 ARG CD C 1.519 -2.596 -1.731 1.00 . A A . 20 ARG CD 1 1
2 856 1 1 20 ARG CG C 1.706 -1.115 -2.024 1.00 . A A . 20 ARG CG 1 1
2 857 1 1 20 ARG CZ C 1.844 -4.738 -2.921 1.00 . A A . 20 ARG CZ 1 1
2 858 1 1 20 ARG H H 2.304 0.341 1.673 1.00 . A A . 20 ARG H 1 1
2 859 1 1 20 ARG HA H 3.466 -1.545 -0.066 1.00 . A A . 20 ARG HA 1 1
2 860 1 1 20 ARG HB2 H 1.072 -0.599 -0.065 1.00 . A A . 20 ARG HB2 1 1
2 861 1 1 20 ARG HB3 H 1.736 0.739 -0.991 1.00 . A A . 20 ARG HB3 1 1
2 862 1 1 20 ARG HD2 H 2.266 -2.904 -1.015 1.00 . A A . 20 ARG HD2 1 1
2 863 1 1 20 ARG HD3 H 0.535 -2.745 -1.312 1.00 . A A . 20 ARG HD3 1 1
2 864 1 1 20 ARG HE H 1.590 -2.961 -3.802 1.00 . A A . 20 ARG HE 1 1
2 865 1 1 20 ARG HG2 H 0.845 -0.755 -2.568 1.00 . A A . 20 ARG HG2 1 1
2 866 1 1 20 ARG HG3 H 2.594 -0.985 -2.627 1.00 . A A . 20 ARG HG3 1 1
2 867 1 1 20 ARG HH11 H 1.856 -4.904 -0.902 1.00 . A A . 20 ARG HH11 1 1
2 868 1 1 20 ARG HH12 H 2.078 -6.387 -1.768 1.00 . A A . 20 ARG HH12 1 1
2 869 1 1 20 ARG HH21 H 1.882 -4.919 -4.937 1.00 . A A . 20 ARG HH21 1 1
2 870 1 1 20 ARG HH22 H 2.094 -6.396 -4.058 1.00 . A A . 20 ARG HH22 1 1
2 871 1 1 20 ARG N N 3.132 -0.072 1.346 1.00 . A A . 20 ARG N 1 1
2 872 1 1 20 ARG NE N 1.651 -3.417 -2.936 1.00 . A A . 20 ARG NE 1 1
2 873 1 1 20 ARG NH1 N 1.934 -5.396 -1.769 1.00 . A A . 20 ARG NH1 1 1
2 874 1 1 20 ARG NH2 N 1.949 -5.406 -4.066 1.00 . A A . 20 ARG NH2 1 1
2 875 1 1 20 ARG O O 5.059 -0.295 -1.569 1.00 . A A . 20 ARG O 1 1
2 876 1 1 21 LEU C C 6.768 2.047 -0.724 1.00 . A A . 21 LEU C 1 1
2 877 1 1 21 LEU CA C 5.366 2.447 -1.180 1.00 . A A . 21 LEU CA 1 1
2 878 1 1 21 LEU CB C 5.103 3.920 -0.855 1.00 . A A . 21 LEU CB 1 1
2 879 1 1 21 LEU CD1 C 5.151 4.748 -3.225 1.00 . A A . 21 LEU CD1 1 1
2 880 1 1 21 LEU CD2 C 5.519 6.347 -1.335 1.00 . A A . 21 LEU CD2 1 1
2 881 1 1 21 LEU CG C 5.731 4.922 -1.828 1.00 . A A . 21 LEU CG 1 1
2 882 1 1 21 LEU H H 3.731 1.994 0.090 1.00 . A A . 21 LEU H 1 1
2 883 1 1 21 LEU HA H 5.294 2.302 -2.248 1.00 . A A . 21 LEU HA 1 1
2 884 1 1 21 LEU HB2 H 4.035 4.079 -0.847 1.00 . A A . 21 LEU HB2 1 1
2 885 1 1 21 LEU HB3 H 5.489 4.123 0.133 1.00 . A A . 21 LEU HB3 1 1
2 886 1 1 21 LEU HD11 H 5.418 5.598 -3.836 1.00 . A A . 21 LEU HD11 1 1
2 887 1 1 21 LEU HD12 H 4.075 4.675 -3.161 1.00 . A A . 21 LEU HD12 1 1
2 888 1 1 21 LEU HD13 H 5.548 3.847 -3.668 1.00 . A A . 21 LEU HD13 1 1
2 889 1 1 21 LEU HD21 H 6.392 6.942 -1.562 1.00 . A A . 21 LEU HD21 1 1
2 890 1 1 21 LEU HD22 H 5.357 6.340 -0.268 1.00 . A A . 21 LEU HD22 1 1
2 891 1 1 21 LEU HD23 H 4.656 6.774 -1.827 1.00 . A A . 21 LEU HD23 1 1
2 892 1 1 21 LEU HG H 6.795 4.742 -1.884 1.00 . A A . 21 LEU HG 1 1
2 893 1 1 21 LEU N N 4.364 1.594 -0.545 1.00 . A A . 21 LEU N 1 1
2 894 1 1 21 LEU O O 7.695 1.969 -1.533 1.00 . A A . 21 LEU O 1 1
2 895 1 1 22 PHE C C 8.606 0.006 0.562 1.00 . A A . 22 PHE C 1 1
2 896 1 1 22 PHE CA C 8.184 1.354 1.148 1.00 . A A . 22 PHE CA 1 1
2 897 1 1 22 PHE CB C 8.069 1.272 2.676 1.00 . A A . 22 PHE CB 1 1
2 898 1 1 22 PHE CD1 C 10.492 1.316 3.342 1.00 . A A . 22 PHE CD1 1 1
2 899 1 1 22 PHE CD2 C 9.164 -0.555 3.996 1.00 . A A . 22 PHE CD2 1 1
2 900 1 1 22 PHE CE1 C 11.592 0.758 3.965 1.00 . A A . 22 PHE CE1 1 1
2 901 1 1 22 PHE CE2 C 10.261 -1.119 4.622 1.00 . A A . 22 PHE CE2 1 1
2 902 1 1 22 PHE CG C 9.267 0.664 3.351 1.00 . A A . 22 PHE CG 1 1
2 903 1 1 22 PHE CZ C 11.476 -0.462 4.604 1.00 . A A . 22 PHE CZ 1 1
2 904 1 1 22 PHE H H 6.123 1.839 1.163 1.00 . A A . 22 PHE H 1 1
2 905 1 1 22 PHE HA H 8.925 2.096 0.889 1.00 . A A . 22 PHE HA 1 1
2 906 1 1 22 PHE HB2 H 7.940 2.267 3.072 1.00 . A A . 22 PHE HB2 1 1
2 907 1 1 22 PHE HB3 H 7.206 0.675 2.932 1.00 . A A . 22 PHE HB3 1 1
2 908 1 1 22 PHE HD1 H 10.583 2.268 2.843 1.00 . A A . 22 PHE HD1 1 1
2 909 1 1 22 PHE HD2 H 8.214 -1.069 4.006 1.00 . A A . 22 PHE HD2 1 1
2 910 1 1 22 PHE HE1 H 12.541 1.274 3.951 1.00 . A A . 22 PHE HE1 1 1
2 911 1 1 22 PHE HE2 H 10.169 -2.071 5.122 1.00 . A A . 22 PHE HE2 1 1
2 912 1 1 22 PHE HZ H 12.335 -0.900 5.092 1.00 . A A . 22 PHE HZ 1 1
2 913 1 1 22 PHE N N 6.907 1.773 0.576 1.00 . A A . 22 PHE N 1 1
2 914 1 1 22 PHE O O 9.773 -0.193 0.222 1.00 . A A . 22 PHE O 1 1
2 915 1 1 23 ILE C C 8.397 -2.109 -1.580 1.00 . A A . 23 ILE C 1 1
2 916 1 1 23 ILE CA C 7.890 -2.231 -0.140 1.00 . A A . 23 ILE CA 1 1
2 917 1 1 23 ILE CB C 6.612 -3.106 -0.111 1.00 . A A . 23 ILE CB 1 1
2 918 1 1 23 ILE CD1 C 4.831 -3.887 1.539 1.00 . A A . 23 ILE CD1 1 1
2 919 1 1 23 ILE CG1 C 6.283 -3.510 1.328 1.00 . A A . 23 ILE CG1 1 1
2 920 1 1 23 ILE CG2 C 6.768 -4.342 -0.990 1.00 . A A . 23 ILE CG2 1 1
2 921 1 1 23 ILE H H 6.726 -0.676 0.707 1.00 . A A . 23 ILE H 1 1
2 922 1 1 23 ILE HA H 8.649 -2.713 0.459 1.00 . A A . 23 ILE HA 1 1
2 923 1 1 23 ILE HB H 5.795 -2.519 -0.504 1.00 . A A . 23 ILE HB 1 1
2 924 1 1 23 ILE HD11 H 4.196 -3.171 1.036 1.00 . A A . 23 ILE HD11 1 1
2 925 1 1 23 ILE HD12 H 4.609 -3.884 2.596 1.00 . A A . 23 ILE HD12 1 1
2 926 1 1 23 ILE HD13 H 4.652 -4.873 1.136 1.00 . A A . 23 ILE HD13 1 1
2 927 1 1 23 ILE HG12 H 6.887 -4.362 1.603 1.00 . A A . 23 ILE HG12 1 1
2 928 1 1 23 ILE HG13 H 6.511 -2.688 1.989 1.00 . A A . 23 ILE HG13 1 1
2 929 1 1 23 ILE HG21 H 7.792 -4.425 -1.321 1.00 . A A . 23 ILE HG21 1 1
2 930 1 1 23 ILE HG22 H 6.118 -4.257 -1.848 1.00 . A A . 23 ILE HG22 1 1
2 931 1 1 23 ILE HG23 H 6.501 -5.223 -0.423 1.00 . A A . 23 ILE HG23 1 1
2 932 1 1 23 ILE N N 7.637 -0.906 0.427 1.00 . A A . 23 ILE N 1 1
2 933 1 1 23 ILE O O 9.370 -2.764 -1.959 1.00 . A A . 23 ILE O 1 1
2 934 1 1 24 GLU C C 9.540 -0.450 -3.839 1.00 . A A . 24 GLU C 1 1
2 935 1 1 24 GLU CA C 8.128 -1.033 -3.761 1.00 . A A . 24 GLU CA 1 1
2 936 1 1 24 GLU CB C 7.138 -0.090 -4.448 1.00 . A A . 24 GLU CB 1 1
2 937 1 1 24 GLU CD C 6.297 0.890 -6.621 1.00 . A A . 24 GLU CD 1 1
2 938 1 1 24 GLU CG C 7.332 0.004 -5.953 1.00 . A A . 24 GLU CG 1 1
2 939 1 1 24 GLU H H 6.978 -0.756 -2.003 1.00 . A A . 24 GLU H 1 1
2 940 1 1 24 GLU HA H 8.117 -1.986 -4.266 1.00 . A A . 24 GLU HA 1 1
2 941 1 1 24 GLU HB2 H 6.134 -0.440 -4.257 1.00 . A A . 24 GLU HB2 1 1
2 942 1 1 24 GLU HB3 H 7.249 0.900 -4.029 1.00 . A A . 24 GLU HB3 1 1
2 943 1 1 24 GLU HG2 H 8.312 0.411 -6.152 1.00 . A A . 24 GLU HG2 1 1
2 944 1 1 24 GLU HG3 H 7.262 -0.987 -6.376 1.00 . A A . 24 GLU HG3 1 1
2 945 1 1 24 GLU N N 7.738 -1.255 -2.369 1.00 . A A . 24 GLU N 1 1
2 946 1 1 24 GLU O O 10.334 -0.837 -4.701 1.00 . A A . 24 GLU O 1 1
2 947 1 1 24 GLU OE1 O 5.209 0.381 -6.961 1.00 . A A . 24 GLU OE1 1 1
2 948 1 1 24 GLU OE2 O 6.575 2.095 -6.802 1.00 . A A . 24 GLU OE2 1 1
2 949 1 1 25 TRP C C 12.246 0.068 -2.567 1.00 . A A . 25 TRP C 1 1
2 950 1 1 25 TRP CA C 11.162 1.106 -2.869 1.00 . A A . 25 TRP CA 1 1
2 951 1 1 25 TRP CB C 11.166 2.211 -1.809 1.00 . A A . 25 TRP CB 1 1
2 952 1 1 25 TRP CD1 C 13.195 3.675 -2.373 1.00 . A A . 25 TRP CD1 1 1
2 953 1 1 25 TRP CD2 C 13.349 2.606 -0.413 1.00 . A A . 25 TRP CD2 1 1
2 954 1 1 25 TRP CE2 C 14.518 3.368 -0.600 1.00 . A A . 25 TRP CE2 1 1
2 955 1 1 25 TRP CE3 C 13.219 1.848 0.753 1.00 . A A . 25 TRP CE3 1 1
2 956 1 1 25 TRP CG C 12.517 2.815 -1.560 1.00 . A A . 25 TRP CG 1 1
2 957 1 1 25 TRP CH2 C 15.394 2.642 1.469 1.00 . A A . 25 TRP CH2 1 1
2 958 1 1 25 TRP CZ2 C 15.550 3.393 0.336 1.00 . A A . 25 TRP CZ2 1 1
2 959 1 1 25 TRP CZ3 C 14.243 1.874 1.682 1.00 . A A . 25 TRP CZ3 1 1
2 960 1 1 25 TRP H H 9.169 0.729 -2.264 1.00 . A A . 25 TRP H 1 1
2 961 1 1 25 TRP HA H 11.363 1.543 -3.838 1.00 . A A . 25 TRP HA 1 1
2 962 1 1 25 TRP HB2 H 10.504 3.003 -2.123 1.00 . A A . 25 TRP HB2 1 1
2 963 1 1 25 TRP HB3 H 10.806 1.803 -0.875 1.00 . A A . 25 TRP HB3 1 1
2 964 1 1 25 TRP HD1 H 12.827 4.030 -3.324 1.00 . A A . 25 TRP HD1 1 1
2 965 1 1 25 TRP HE1 H 15.067 4.614 -2.197 1.00 . A A . 25 TRP HE1 1 1
2 966 1 1 25 TRP HE3 H 12.338 1.250 0.937 1.00 . A A . 25 TRP HE3 1 1
2 967 1 1 25 TRP HH2 H 16.169 2.630 2.221 1.00 . A A . 25 TRP HH2 1 1
2 968 1 1 25 TRP HZ2 H 16.444 3.980 0.187 1.00 . A A . 25 TRP HZ2 1 1
2 969 1 1 25 TRP HZ3 H 14.160 1.295 2.589 1.00 . A A . 25 TRP HZ3 1 1
2 970 1 1 25 TRP N N 9.846 0.473 -2.925 1.00 . A A . 25 TRP N 1 1
2 971 1 1 25 TRP NE1 N 14.400 4.012 -1.804 1.00 . A A . 25 TRP NE1 1 1
2 972 1 1 25 TRP O O 13.341 0.127 -3.121 1.00 . A A . 25 TRP O 1 1
2 973 1 1 26 LEU C C 13.035 -2.932 -2.501 1.00 . A A . 26 LEU C 1 1
2 974 1 1 26 LEU CA C 12.870 -1.947 -1.343 1.00 . A A . 26 LEU CA 1 1
2 975 1 1 26 LEU CB C 12.398 -2.689 -0.091 1.00 . A A . 26 LEU CB 1 1
2 976 1 1 26 LEU CD1 C 12.114 -2.773 2.396 1.00 . A A . 26 LEU CD1 1 1
2 977 1 1 26 LEU CD2 C 14.006 -1.469 1.400 1.00 . A A . 26 LEU CD2 1 1
2 978 1 1 26 LEU CG C 12.562 -1.918 1.220 1.00 . A A . 26 LEU CG 1 1
2 979 1 1 26 LEU H H 11.032 -0.894 -1.293 1.00 . A A . 26 LEU H 1 1
2 980 1 1 26 LEU HA H 13.824 -1.486 -1.141 1.00 . A A . 26 LEU HA 1 1
2 981 1 1 26 LEU HB2 H 11.352 -2.929 -0.214 1.00 . A A . 26 LEU HB2 1 1
2 982 1 1 26 LEU HB3 H 12.955 -3.610 -0.012 1.00 . A A . 26 LEU HB3 1 1
2 983 1 1 26 LEU HD11 H 12.393 -3.802 2.218 1.00 . A A . 26 LEU HD11 1 1
2 984 1 1 26 LEU HD12 H 11.042 -2.704 2.501 1.00 . A A . 26 LEU HD12 1 1
2 985 1 1 26 LEU HD13 H 12.588 -2.421 3.299 1.00 . A A . 26 LEU HD13 1 1
2 986 1 1 26 LEU HD21 H 14.292 -0.836 0.571 1.00 . A A . 26 LEU HD21 1 1
2 987 1 1 26 LEU HD22 H 14.651 -2.333 1.432 1.00 . A A . 26 LEU HD22 1 1
2 988 1 1 26 LEU HD23 H 14.099 -0.916 2.323 1.00 . A A . 26 LEU HD23 1 1
2 989 1 1 26 LEU HG H 11.938 -1.035 1.193 1.00 . A A . 26 LEU HG 1 1
2 990 1 1 26 LEU N N 11.927 -0.891 -1.697 1.00 . A A . 26 LEU N 1 1
2 991 1 1 26 LEU O O 14.118 -3.480 -2.709 1.00 . A A . 26 LEU O 1 1
2 992 1 1 27 LYS C C 12.923 -3.565 -5.483 1.00 . A A . 27 LYS C 1 1
2 993 1 1 27 LYS CA C 11.962 -4.053 -4.398 1.00 . A A . 27 LYS CA 1 1
2 994 1 1 27 LYS CB C 10.551 -4.194 -4.974 1.00 . A A . 27 LYS CB 1 1
2 995 1 1 27 LYS CD C 9.358 -6.407 -5.084 1.00 . A A . 27 LYS CD 1 1
2 996 1 1 27 LYS CE C 7.879 -6.459 -5.436 1.00 . A A . 27 LYS CE 1 1
2 997 1 1 27 LYS CG C 9.687 -5.196 -4.224 1.00 . A A . 27 LYS CG 1 1
2 998 1 1 27 LYS H H 11.120 -2.672 -3.034 1.00 . A A . 27 LYS H 1 1
2 999 1 1 27 LYS HA H 12.296 -5.020 -4.049 1.00 . A A . 27 LYS HA 1 1
2 1000 1 1 27 LYS HB2 H 10.062 -3.233 -4.937 1.00 . A A . 27 LYS HB2 1 1
2 1001 1 1 27 LYS HB3 H 10.624 -4.513 -6.004 1.00 . A A . 27 LYS HB3 1 1
2 1002 1 1 27 LYS HD2 H 9.933 -6.358 -5.996 1.00 . A A . 27 LYS HD2 1 1
2 1003 1 1 27 LYS HD3 H 9.621 -7.302 -4.539 1.00 . A A . 27 LYS HD3 1 1
2 1004 1 1 27 LYS HE2 H 7.601 -7.486 -5.616 1.00 . A A . 27 LYS HE2 1 1
2 1005 1 1 27 LYS HE3 H 7.310 -6.077 -4.601 1.00 . A A . 27 LYS HE3 1 1
2 1006 1 1 27 LYS HG2 H 10.217 -5.526 -3.343 1.00 . A A . 27 LYS HG2 1 1
2 1007 1 1 27 LYS HG3 H 8.767 -4.712 -3.932 1.00 . A A . 27 LYS HG3 1 1
2 1008 1 1 27 LYS HZ1 H 6.546 -5.705 -6.856 1.00 . A A . 27 LYS HZ1 1 1
2 1009 1 1 27 LYS HZ2 H 8.093 -6.012 -7.466 1.00 . A A . 27 LYS HZ2 1 1
2 1010 1 1 27 LYS HZ3 H 7.824 -4.657 -6.493 1.00 . A A . 27 LYS HZ3 1 1
2 1011 1 1 27 LYS N N 11.950 -3.144 -3.252 1.00 . A A . 27 LYS N 1 1
2 1012 1 1 27 LYS NZ N 7.564 -5.652 -6.648 1.00 . A A . 27 LYS NZ 1 1
2 1013 1 1 27 LYS O O 13.585 -4.372 -6.139 1.00 . A A . 27 LYS O 1 1
2 1014 1 1 28 ASN C C 15.351 -1.654 -6.212 1.00 . A A . 28 ASN C 1 1
2 1015 1 1 28 ASN CA C 13.885 -1.658 -6.675 1.00 . A A . 28 ASN CA 1 1
2 1016 1 1 28 ASN CB C 13.430 -0.232 -7.036 1.00 . A A . 28 ASN CB 1 1
2 1017 1 1 28 ASN CG C 13.645 0.782 -5.923 1.00 . A A . 28 ASN CG 1 1
2 1018 1 1 28 ASN H H 12.449 -1.648 -5.114 1.00 . A A . 28 ASN H 1 1
2 1019 1 1 28 ASN HA H 13.815 -2.273 -7.559 1.00 . A A . 28 ASN HA 1 1
2 1020 1 1 28 ASN HB2 H 13.979 0.104 -7.900 1.00 . A A . 28 ASN HB2 1 1
2 1021 1 1 28 ASN HB3 H 12.377 -0.253 -7.275 1.00 . A A . 28 ASN HB3 1 1
2 1022 1 1 28 ASN HD21 H 11.795 1.473 -6.161 1.00 . A A . 28 ASN HD21 1 1
2 1023 1 1 28 ASN HD22 H 12.732 2.244 -4.932 1.00 . A A . 28 ASN HD22 1 1
2 1024 1 1 28 ASN N N 12.997 -2.243 -5.668 1.00 . A A . 28 ASN N 1 1
2 1025 1 1 28 ASN ND2 N 12.621 1.580 -5.644 1.00 . A A . 28 ASN ND2 1 1
2 1026 1 1 28 ASN O O 16.245 -1.296 -6.982 1.00 . A A . 28 ASN O 1 1
2 1027 1 1 28 ASN OD1 O 14.721 0.859 -5.328 1.00 . A A . 28 ASN OD1 1 1
2 1028 1 1 29 GLY C C 17.067 -1.383 -3.075 1.00 . A A . 29 GLY C 1 1
2 1029 1 1 29 GLY CA C 16.945 -2.082 -4.422 1.00 . A A . 29 GLY CA 1 1
2 1030 1 1 29 GLY H H 14.845 -2.325 -4.386 1.00 . A A . 29 GLY H 1 1
2 1031 1 1 29 GLY HA2 H 17.248 -3.113 -4.306 1.00 . A A . 29 GLY HA2 1 1
2 1032 1 1 29 GLY HA3 H 17.609 -1.602 -5.124 1.00 . A A . 29 GLY HA3 1 1
2 1033 1 1 29 GLY N N 15.592 -2.052 -4.956 1.00 . A A . 29 GLY N 1 1
2 1034 1 1 29 GLY O O 18.051 -1.582 -2.361 1.00 . A A . 29 GLY O 1 1
2 1035 1 1 30 GLY C C 17.115 1.269 -1.441 1.00 . A A . 30 GLY C 1 1
2 1036 1 1 30 GLY CA C 16.091 0.148 -1.462 1.00 . A A . 30 GLY CA 1 1
2 1037 1 1 30 GLY H H 15.309 -0.444 -3.330 1.00 . A A . 30 GLY H 1 1
2 1038 1 1 30 GLY HA2 H 15.112 0.567 -1.281 1.00 . A A . 30 GLY HA2 1 1
2 1039 1 1 30 GLY HA3 H 16.322 -0.552 -0.673 1.00 . A A . 30 GLY HA3 1 1
2 1040 1 1 30 GLY N N 16.069 -0.564 -2.725 1.00 . A A . 30 GLY N 1 1
2 1041 1 1 30 GLY O O 17.160 2.086 -2.364 1.00 . A A . 30 GLY O 1 1
2 1042 1 1 31 PRO C C 20.041 2.314 -1.369 1.00 . A A . 31 PRO C 1 1
2 1043 1 1 31 PRO CA C 18.991 2.373 -0.256 1.00 . A A . 31 PRO CA 1 1
2 1044 1 1 31 PRO CB C 19.643 2.073 1.101 1.00 . A A . 31 PRO CB 1 1
2 1045 1 1 31 PRO CD C 17.971 0.405 0.751 1.00 . A A . 31 PRO CD 1 1
2 1046 1 1 31 PRO CG C 18.679 1.188 1.816 1.00 . A A . 31 PRO CG 1 1
2 1047 1 1 31 PRO HA H 18.554 3.359 -0.235 1.00 . A A . 31 PRO HA 1 1
2 1048 1 1 31 PRO HB2 H 20.591 1.578 0.947 1.00 . A A . 31 PRO HB2 1 1
2 1049 1 1 31 PRO HB3 H 19.799 2.997 1.637 1.00 . A A . 31 PRO HB3 1 1
2 1050 1 1 31 PRO HD2 H 18.519 -0.496 0.513 1.00 . A A . 31 PRO HD2 1 1
2 1051 1 1 31 PRO HD3 H 16.965 0.165 1.065 1.00 . A A . 31 PRO HD3 1 1
2 1052 1 1 31 PRO HG2 H 19.215 0.522 2.477 1.00 . A A . 31 PRO HG2 1 1
2 1053 1 1 31 PRO HG3 H 17.975 1.787 2.373 1.00 . A A . 31 PRO HG3 1 1
2 1054 1 1 31 PRO N N 17.957 1.334 -0.391 1.00 . A A . 31 PRO N 1 1
2 1055 1 1 31 PRO O O 20.650 3.331 -1.707 1.00 . A A . 31 PRO O 1 1
2 1056 1 1 32 SER C C 20.580 1.135 -4.387 1.00 . A A . 32 SER C 1 1
2 1057 1 1 32 SER CA C 21.222 0.936 -3.009 1.00 . A A . 32 SER CA 1 1
2 1058 1 1 32 SER CB C 21.853 -0.458 -2.908 1.00 . A A . 32 SER CB 1 1
2 1059 1 1 32 SER H H 19.731 0.349 -1.626 1.00 . A A . 32 SER H 1 1
2 1060 1 1 32 SER HA H 21.996 1.680 -2.880 1.00 . A A . 32 SER HA 1 1
2 1061 1 1 32 SER HB2 H 21.485 -0.953 -2.022 1.00 . A A . 32 SER HB2 1 1
2 1062 1 1 32 SER HB3 H 21.590 -1.039 -3.779 1.00 . A A . 32 SER HB3 1 1
2 1063 1 1 32 SER HG H 23.656 -0.753 -3.616 1.00 . A A . 32 SER HG 1 1
2 1064 1 1 32 SER N N 20.246 1.122 -1.937 1.00 . A A . 32 SER N 1 1
2 1065 1 1 32 SER O O 20.789 0.338 -5.304 1.00 . A A . 32 SER O 1 1
2 1066 1 1 32 SER OG O 23.267 -0.373 -2.825 1.00 . A A . 32 SER OG 1 1
2 1067 1 1 33 SER C C 19.227 4.005 -6.150 1.00 . A A . 33 SER C 1 1
2 1068 1 1 33 SER CA C 19.129 2.515 -5.793 1.00 . A A . 33 SER CA 1 1
2 1069 1 1 33 SER CB C 17.658 2.096 -5.727 1.00 . A A . 33 SER CB 1 1
2 1070 1 1 33 SER H H 19.669 2.810 -3.766 1.00 . A A . 33 SER H 1 1
2 1071 1 1 33 SER HA H 19.616 1.944 -6.570 1.00 . A A . 33 SER HA 1 1
2 1072 1 1 33 SER HB2 H 17.135 2.729 -5.026 1.00 . A A . 33 SER HB2 1 1
2 1073 1 1 33 SER HB3 H 17.212 2.201 -6.705 1.00 . A A . 33 SER HB3 1 1
2 1074 1 1 33 SER HG H 17.553 0.174 -6.076 1.00 . A A . 33 SER HG 1 1
2 1075 1 1 33 SER N N 19.799 2.209 -4.528 1.00 . A A . 33 SER N 1 1
2 1076 1 1 33 SER O O 18.546 4.471 -7.067 1.00 . A A . 33 SER O 1 1
2 1077 1 1 33 SER OG O 17.529 0.751 -5.309 1.00 . A A . 33 SER OG 1 1
2 1078 1 1 34 GLY C C 18.947 6.959 -5.451 1.00 . A A . 34 GLY C 1 1
2 1079 1 1 34 GLY CA C 20.226 6.175 -5.690 1.00 . A A . 34 GLY CA 1 1
2 1080 1 1 34 GLY H H 20.589 4.336 -4.706 1.00 . A A . 34 GLY H 1 1
2 1081 1 1 34 GLY HA2 H 21.000 6.566 -5.046 1.00 . A A . 34 GLY HA2 1 1
2 1082 1 1 34 GLY HA3 H 20.530 6.306 -6.718 1.00 . A A . 34 GLY HA3 1 1
2 1083 1 1 34 GLY N N 20.070 4.753 -5.425 1.00 . A A . 34 GLY N 1 1
2 1084 1 1 34 GLY O O 18.661 7.918 -6.170 1.00 . A A . 34 GLY O 1 1
2 1085 1 1 35 ALA C C 16.549 7.012 -2.644 1.00 . A A . 35 ALA C 1 1
2 1086 1 1 35 ALA CA C 16.920 7.221 -4.111 1.00 . A A . 35 ALA CA 1 1
2 1087 1 1 35 ALA CB C 15.804 6.720 -5.014 1.00 . A A . 35 ALA CB 1 1
2 1088 1 1 35 ALA H H 18.459 5.781 -3.905 1.00 . A A . 35 ALA H 1 1
2 1089 1 1 35 ALA HA H 17.050 8.278 -4.293 1.00 . A A . 35 ALA HA 1 1
2 1090 1 1 35 ALA HB1 H 16.078 6.879 -6.047 1.00 . A A . 35 ALA HB1 1 1
2 1091 1 1 35 ALA HB2 H 14.894 7.259 -4.797 1.00 . A A . 35 ALA HB2 1 1
2 1092 1 1 35 ALA HB3 H 15.648 5.665 -4.842 1.00 . A A . 35 ALA HB3 1 1
2 1093 1 1 35 ALA N N 18.175 6.552 -4.440 1.00 . A A . 35 ALA N 1 1
2 1094 1 1 35 ALA O O 16.679 5.906 -2.114 1.00 . A A . 35 ALA O 1 1
2 1095 1 1 36 PRO C C 14.431 7.165 -0.328 1.00 . A A . 36 PRO C 1 1
2 1096 1 1 36 PRO CA C 15.688 8.005 -0.550 1.00 . A A . 36 PRO CA 1 1
2 1097 1 1 36 PRO CB C 15.429 9.464 -0.170 1.00 . A A . 36 PRO CB 1 1
2 1098 1 1 36 PRO CD C 15.897 9.431 -2.519 1.00 . A A . 36 PRO CD 1 1
2 1099 1 1 36 PRO CG C 15.115 10.150 -1.455 1.00 . A A . 36 PRO CG 1 1
2 1100 1 1 36 PRO HA H 16.490 7.611 0.057 1.00 . A A . 36 PRO HA 1 1
2 1101 1 1 36 PRO HB2 H 14.596 9.516 0.517 1.00 . A A . 36 PRO HB2 1 1
2 1102 1 1 36 PRO HB3 H 16.309 9.880 0.296 1.00 . A A . 36 PRO HB3 1 1
2 1103 1 1 36 PRO HD2 H 15.335 9.397 -3.440 1.00 . A A . 36 PRO HD2 1 1
2 1104 1 1 36 PRO HD3 H 16.850 9.914 -2.677 1.00 . A A . 36 PRO HD3 1 1
2 1105 1 1 36 PRO HG2 H 14.056 10.082 -1.658 1.00 . A A . 36 PRO HG2 1 1
2 1106 1 1 36 PRO HG3 H 15.421 11.185 -1.402 1.00 . A A . 36 PRO HG3 1 1
2 1107 1 1 36 PRO N N 16.079 8.077 -1.963 1.00 . A A . 36 PRO N 1 1
2 1108 1 1 36 PRO O O 13.628 6.978 -1.244 1.00 . A A . 36 PRO O 1 1
2 1109 1 1 37 PRO C C 11.795 6.656 1.350 1.00 . A A . 37 PRO C 1 1
2 1110 1 1 37 PRO CA C 13.079 5.832 1.252 1.00 . A A . 37 PRO CA 1 1
2 1111 1 1 37 PRO CB C 13.451 5.261 2.623 1.00 . A A . 37 PRO CB 1 1
2 1112 1 1 37 PRO CD C 15.156 6.834 2.051 1.00 . A A . 37 PRO CD 1 1
2 1113 1 1 37 PRO CG C 14.378 6.270 3.208 1.00 . A A . 37 PRO CG 1 1
2 1114 1 1 37 PRO HA H 12.938 5.026 0.549 1.00 . A A . 37 PRO HA 1 1
2 1115 1 1 37 PRO HB2 H 12.560 5.146 3.223 1.00 . A A . 37 PRO HB2 1 1
2 1116 1 1 37 PRO HB3 H 13.936 4.305 2.500 1.00 . A A . 37 PRO HB3 1 1
2 1117 1 1 37 PRO HD2 H 15.368 7.883 2.210 1.00 . A A . 37 PRO HD2 1 1
2 1118 1 1 37 PRO HD3 H 16.070 6.279 1.906 1.00 . A A . 37 PRO HD3 1 1
2 1119 1 1 37 PRO HG2 H 13.812 7.050 3.695 1.00 . A A . 37 PRO HG2 1 1
2 1120 1 1 37 PRO HG3 H 15.045 5.793 3.910 1.00 . A A . 37 PRO HG3 1 1
2 1121 1 1 37 PRO N N 14.244 6.652 0.903 1.00 . A A . 37 PRO N 1 1
2 1122 1 1 37 PRO O O 11.810 7.786 1.842 1.00 . A A . 37 PRO O 1 1
2 1123 1 1 38 PRO C C 8.873 7.011 2.357 1.00 . A A . 38 PRO C 1 1
2 1124 1 1 38 PRO CA C 9.362 6.779 0.928 1.00 . A A . 38 PRO CA 1 1
2 1125 1 1 38 PRO CB C 8.425 5.821 0.186 1.00 . A A . 38 PRO CB 1 1
2 1126 1 1 38 PRO CD C 10.556 4.750 0.290 1.00 . A A . 38 PRO CD 1 1
2 1127 1 1 38 PRO CG C 9.077 4.488 0.291 1.00 . A A . 38 PRO CG 1 1
2 1128 1 1 38 PRO HA H 9.399 7.725 0.406 1.00 . A A . 38 PRO HA 1 1
2 1129 1 1 38 PRO HB2 H 7.453 5.822 0.660 1.00 . A A . 38 PRO HB2 1 1
2 1130 1 1 38 PRO HB3 H 8.329 6.132 -0.844 1.00 . A A . 38 PRO HB3 1 1
2 1131 1 1 38 PRO HD2 H 11.070 4.018 0.896 1.00 . A A . 38 PRO HD2 1 1
2 1132 1 1 38 PRO HD3 H 10.940 4.745 -0.719 1.00 . A A . 38 PRO HD3 1 1
2 1133 1 1 38 PRO HG2 H 8.784 4.006 1.211 1.00 . A A . 38 PRO HG2 1 1
2 1134 1 1 38 PRO HG3 H 8.806 3.877 -0.558 1.00 . A A . 38 PRO HG3 1 1
2 1135 1 1 38 PRO N N 10.661 6.095 0.885 1.00 . A A . 38 PRO N 1 1
2 1136 1 1 38 PRO O O 8.263 8.039 2.652 1.00 . A A . 38 PRO O 1 1
2 1137 1 1 39 SER C C 9.612 7.160 5.390 1.00 . A A . 39 SER C 1 1
2 1138 1 1 39 SER CA C 8.745 6.149 4.641 1.00 . A A . 39 SER CA 1 1
2 1139 1 1 39 SER CB C 8.831 4.778 5.321 1.00 . A A . 39 SER CB 1 1
2 1140 1 1 39 SER H H 9.644 5.255 2.945 1.00 . A A . 39 SER H 1 1
2 1141 1 1 39 SER HA H 7.720 6.486 4.663 1.00 . A A . 39 SER HA 1 1
2 1142 1 1 39 SER HB2 H 9.611 4.195 4.853 1.00 . A A . 39 SER HB2 1 1
2 1143 1 1 39 SER HB3 H 9.062 4.911 6.369 1.00 . A A . 39 SER HB3 1 1
2 1144 1 1 39 SER HG H 7.626 3.303 5.779 1.00 . A A . 39 SER HG 1 1
2 1145 1 1 39 SER N N 9.151 6.049 3.242 1.00 . A A . 39 SER N 1 1
2 1146 1 1 39 SER O O 9.038 8.026 6.085 1.00 . A A . 39 SER O 1 1
2 1147 1 1 39 SER OXT O 10.855 7.081 5.276 1.00 . A A . 39 SER OXT 1 1
2 1148 1 1 39 SER OG O 7.607 4.074 5.207 1.00 . A A . 39 SER OG 1 1
3 1149 1 1 1 HIS C C -20.873 7.428 9.480 1.00 . A A . 1 HIS C 1 1
3 1150 1 1 1 HIS CA C -20.691 6.670 8.164 1.00 . A A . 1 HIS CA 1 1
3 1151 1 1 1 HIS CB C -21.468 7.364 7.037 1.00 . A A . 1 HIS CB 1 1
3 1152 1 1 1 HIS CD2 C -19.620 9.066 6.382 1.00 . A A . 1 HIS CD2 1 1
3 1153 1 1 1 HIS CE1 C -19.811 8.925 4.203 1.00 . A A . 1 HIS CE1 1 1
3 1154 1 1 1 HIS CG C -20.601 8.170 6.118 1.00 . A A . 1 HIS CG 1 1
3 1155 1 1 1 HIS H1 H -20.647 4.812 9.051 1.00 . A A . 1 HIS H1 1 1
3 1156 1 1 1 HIS H2 H -20.986 4.792 7.370 1.00 . A A . 1 HIS H2 1 1
3 1157 1 1 1 HIS H3 H -22.191 5.294 8.486 1.00 . A A . 1 HIS H3 1 1
3 1158 1 1 1 HIS HA H -19.641 6.651 7.911 1.00 . A A . 1 HIS HA 1 1
3 1159 1 1 1 HIS HB2 H -21.973 6.616 6.443 1.00 . A A . 1 HIS HB2 1 1
3 1160 1 1 1 HIS HB3 H -22.202 8.027 7.470 1.00 . A A . 1 HIS HB3 1 1
3 1161 1 1 1 HIS HD1 H -21.319 7.542 4.238 1.00 . A A . 1 HIS HD1 1 1
3 1162 1 1 1 HIS HD2 H -19.275 9.367 7.361 1.00 . A A . 1 HIS HD2 1 1
3 1163 1 1 1 HIS HE1 H -19.659 9.082 3.147 1.00 . A A . 1 HIS HE1 1 1
3 1164 1 1 1 HIS HE2 H -18.371 10.105 5.054 1.00 . A A . 1 HIS HE2 1 1
3 1165 1 1 1 HIS N N -21.173 5.266 8.278 1.00 . A A . 1 HIS N 1 1
3 1166 1 1 1 HIS ND1 N -20.697 8.105 4.743 1.00 . A A . 1 HIS ND1 1 1
3 1167 1 1 1 HIS NE2 N -19.146 9.519 5.177 1.00 . A A . 1 HIS NE2 1 1
3 1168 1 1 1 HIS O O -22.001 7.673 9.914 1.00 . A A . 1 HIS O 1 1
3 1169 1 1 2 GLY C C -18.887 9.729 11.379 1.00 . A A . 2 GLY C 1 1
3 1170 1 1 2 GLY CA C -19.804 8.520 11.367 1.00 . A A . 2 GLY CA 1 1
3 1171 1 1 2 GLY H H -18.885 7.569 9.712 1.00 . A A . 2 GLY H 1 1
3 1172 1 1 2 GLY HA2 H -20.819 8.850 11.541 1.00 . A A . 2 GLY HA2 1 1
3 1173 1 1 2 GLY HA3 H -19.513 7.853 12.164 1.00 . A A . 2 GLY HA3 1 1
3 1174 1 1 2 GLY N N -19.754 7.794 10.108 1.00 . A A . 2 GLY N 1 1
3 1175 1 1 2 GLY O O -17.672 9.594 11.224 1.00 . A A . 2 GLY O 1 1
3 1176 1 1 3 GLU C C -18.097 12.395 12.980 1.00 . A A . 3 GLU C 1 1
3 1177 1 1 3 GLU CA C -18.703 12.156 11.596 1.00 . A A . 3 GLU CA 1 1
3 1178 1 1 3 GLU CB C -19.588 13.344 11.203 1.00 . A A . 3 GLU CB 1 1
3 1179 1 1 3 GLU CD C -17.709 14.794 10.323 1.00 . A A . 3 GLU CD 1 1
3 1180 1 1 3 GLU CG C -19.050 14.145 10.028 1.00 . A A . 3 GLU CG 1 1
3 1181 1 1 3 GLU H H -20.444 10.952 11.683 1.00 . A A . 3 GLU H 1 1
3 1182 1 1 3 GLU HA H -17.900 12.066 10.880 1.00 . A A . 3 GLU HA 1 1
3 1183 1 1 3 GLU HB2 H -20.568 12.973 10.938 1.00 . A A . 3 GLU HB2 1 1
3 1184 1 1 3 GLU HB3 H -19.681 14.006 12.050 1.00 . A A . 3 GLU HB3 1 1
3 1185 1 1 3 GLU HG2 H -18.933 13.484 9.180 1.00 . A A . 3 GLU HG2 1 1
3 1186 1 1 3 GLU HG3 H -19.761 14.919 9.782 1.00 . A A . 3 GLU HG3 1 1
3 1187 1 1 3 GLU N N -19.471 10.914 11.565 1.00 . A A . 3 GLU N 1 1
3 1188 1 1 3 GLU O O -18.709 12.070 14.000 1.00 . A A . 3 GLU O 1 1
3 1189 1 1 3 GLU OE1 O -17.700 15.903 10.894 1.00 . A A . 3 GLU OE1 1 1
3 1190 1 1 3 GLU OE2 O -16.668 14.188 9.985 1.00 . A A . 3 GLU OE2 1 1
3 1191 1 1 4 GLY C C -14.999 12.359 14.473 1.00 . A A . 4 GLY C 1 1
3 1192 1 1 4 GLY CA C -16.215 13.240 14.263 1.00 . A A . 4 GLY CA 1 1
3 1193 1 1 4 GLY H H -16.454 13.200 12.157 1.00 . A A . 4 GLY H 1 1
3 1194 1 1 4 GLY HA2 H -15.903 14.275 14.269 1.00 . A A . 4 GLY HA2 1 1
3 1195 1 1 4 GLY HA3 H -16.909 13.081 15.074 1.00 . A A . 4 GLY HA3 1 1
3 1196 1 1 4 GLY N N -16.891 12.966 13.004 1.00 . A A . 4 GLY N 1 1
3 1197 1 1 4 GLY O O -13.902 12.859 14.730 1.00 . A A . 4 GLY O 1 1
3 1198 1 1 5 THR C C -13.833 9.327 13.235 1.00 . A A . 5 THR C 1 1
3 1199 1 1 5 THR CA C -14.106 10.081 14.540 1.00 . A A . 5 THR CA 1 1
3 1200 1 1 5 THR CB C -14.431 9.108 15.685 1.00 . A A . 5 THR CB 1 1
3 1201 1 1 5 THR CG2 C -15.723 8.339 15.490 1.00 . A A . 5 THR CG2 1 1
3 1202 1 1 5 THR H H -16.092 10.710 14.154 1.00 . A A . 5 THR H 1 1
3 1203 1 1 5 THR HA H -13.217 10.639 14.801 1.00 . A A . 5 THR HA 1 1
3 1204 1 1 5 THR HB H -14.523 9.674 16.603 1.00 . A A . 5 THR HB 1 1
3 1205 1 1 5 THR HG1 H -12.679 8.556 16.369 1.00 . A A . 5 THR HG1 1 1
3 1206 1 1 5 THR HG21 H -16.101 8.019 16.449 1.00 . A A . 5 THR HG21 1 1
3 1207 1 1 5 THR HG22 H -15.537 7.473 14.871 1.00 . A A . 5 THR HG22 1 1
3 1208 1 1 5 THR HG23 H -16.452 8.974 15.009 1.00 . A A . 5 THR HG23 1 1
3 1209 1 1 5 THR N N -15.194 11.043 14.363 1.00 . A A . 5 THR N 1 1
3 1210 1 1 5 THR O O -14.078 8.121 13.130 1.00 . A A . 5 THR O 1 1
3 1211 1 1 5 THR OG1 O -13.389 8.162 15.856 1.00 . A A . 5 THR OG1 1 1
3 1212 1 1 6 PHE C C -11.521 9.151 10.809 1.00 . A A . 6 PHE C 1 1
3 1213 1 1 6 PHE CA C -13.014 9.477 10.934 1.00 . A A . 6 PHE CA 1 1
3 1214 1 1 6 PHE CB C -13.442 10.433 9.812 1.00 . A A . 6 PHE CB 1 1
3 1215 1 1 6 PHE CD1 C -11.510 11.929 9.226 1.00 . A A . 6 PHE CD1 1 1
3 1216 1 1 6 PHE CD2 C -13.315 12.856 10.478 1.00 . A A . 6 PHE CD2 1 1
3 1217 1 1 6 PHE CE1 C -10.862 13.149 9.250 1.00 . A A . 6 PHE CE1 1 1
3 1218 1 1 6 PHE CE2 C -12.672 14.079 10.504 1.00 . A A . 6 PHE CE2 1 1
3 1219 1 1 6 PHE CG C -12.742 11.767 9.838 1.00 . A A . 6 PHE CG 1 1
3 1220 1 1 6 PHE CZ C -11.446 14.225 9.889 1.00 . A A . 6 PHE CZ 1 1
3 1221 1 1 6 PHE H H -13.158 11.008 12.391 1.00 . A A . 6 PHE H 1 1
3 1222 1 1 6 PHE HA H -13.575 8.559 10.840 1.00 . A A . 6 PHE HA 1 1
3 1223 1 1 6 PHE HB2 H -13.235 9.973 8.858 1.00 . A A . 6 PHE HB2 1 1
3 1224 1 1 6 PHE HB3 H -14.505 10.614 9.893 1.00 . A A . 6 PHE HB3 1 1
3 1225 1 1 6 PHE HD1 H -11.052 11.087 8.724 1.00 . A A . 6 PHE HD1 1 1
3 1226 1 1 6 PHE HD2 H -14.276 12.743 10.960 1.00 . A A . 6 PHE HD2 1 1
3 1227 1 1 6 PHE HE1 H -9.902 13.261 8.768 1.00 . A A . 6 PHE HE1 1 1
3 1228 1 1 6 PHE HE2 H -13.130 14.920 11.006 1.00 . A A . 6 PHE HE2 1 1
3 1229 1 1 6 PHE HZ H -10.941 15.181 9.909 1.00 . A A . 6 PHE HZ 1 1
3 1230 1 1 6 PHE N N -13.326 10.055 12.242 1.00 . A A . 6 PHE N 1 1
3 1231 1 1 6 PHE O O -11.141 8.227 10.086 1.00 . A A . 6 PHE O 1 1
3 1232 1 1 7 THR C C -8.844 8.340 12.054 1.00 . A A . 7 THR C 1 1
3 1233 1 1 7 THR CA C -9.235 9.710 11.493 1.00 . A A . 7 THR CA 1 1
3 1234 1 1 7 THR CB C -8.524 10.816 12.283 1.00 . A A . 7 THR CB 1 1
3 1235 1 1 7 THR CG2 C -8.384 12.113 11.513 1.00 . A A . 7 THR CG2 1 1
3 1236 1 1 7 THR H H -11.047 10.632 12.075 1.00 . A A . 7 THR H 1 1
3 1237 1 1 7 THR HA H -8.917 9.763 10.463 1.00 . A A . 7 THR HA 1 1
3 1238 1 1 7 THR HB H -7.532 10.474 12.532 1.00 . A A . 7 THR HB 1 1
3 1239 1 1 7 THR HG1 H -9.939 11.693 13.332 1.00 . A A . 7 THR HG1 1 1
3 1240 1 1 7 THR HG21 H -7.390 12.512 11.659 1.00 . A A . 7 THR HG21 1 1
3 1241 1 1 7 THR HG22 H -9.114 12.825 11.866 1.00 . A A . 7 THR HG22 1 1
3 1242 1 1 7 THR HG23 H -8.542 11.927 10.461 1.00 . A A . 7 THR HG23 1 1
3 1243 1 1 7 THR N N -10.684 9.914 11.520 1.00 . A A . 7 THR N 1 1
3 1244 1 1 7 THR O O -7.794 7.803 11.701 1.00 . A A . 7 THR O 1 1
3 1245 1 1 7 THR OG1 O -9.206 11.096 13.499 1.00 . A A . 7 THR OG1 1 1
3 1246 1 1 8 SER C C -9.252 5.396 12.459 1.00 . A A . 8 SER C 1 1
3 1247 1 1 8 SER CA C -9.423 6.473 13.530 1.00 . A A . 8 SER CA 1 1
3 1248 1 1 8 SER CB C -10.554 6.086 14.486 1.00 . A A . 8 SER CB 1 1
3 1249 1 1 8 SER H H -10.508 8.257 13.172 1.00 . A A . 8 SER H 1 1
3 1250 1 1 8 SER HA H -8.504 6.550 14.086 1.00 . A A . 8 SER HA 1 1
3 1251 1 1 8 SER HB2 H -10.897 6.965 15.010 1.00 . A A . 8 SER HB2 1 1
3 1252 1 1 8 SER HB3 H -11.371 5.662 13.920 1.00 . A A . 8 SER HB3 1 1
3 1253 1 1 8 SER HG H -10.512 4.280 15.244 1.00 . A A . 8 SER HG 1 1
3 1254 1 1 8 SER N N -9.689 7.780 12.927 1.00 . A A . 8 SER N 1 1
3 1255 1 1 8 SER O O -8.257 4.671 12.449 1.00 . A A . 8 SER O 1 1
3 1256 1 1 8 SER OG O -10.115 5.131 15.438 1.00 . A A . 8 SER OG 1 1
3 1257 1 1 9 ASP C C -9.273 4.797 9.344 1.00 . A A . 9 ASP C 1 1
3 1258 1 1 9 ASP CA C -10.192 4.329 10.473 1.00 . A A . 9 ASP CA 1 1
3 1259 1 1 9 ASP CB C -11.604 4.081 9.932 1.00 . A A . 9 ASP CB 1 1
3 1260 1 1 9 ASP CG C -12.493 3.371 10.935 1.00 . A A . 9 ASP CG 1 1
3 1261 1 1 9 ASP H H -10.988 5.922 11.624 1.00 . A A . 9 ASP H 1 1
3 1262 1 1 9 ASP HA H -9.804 3.406 10.874 1.00 . A A . 9 ASP HA 1 1
3 1263 1 1 9 ASP HB2 H -12.060 5.029 9.685 1.00 . A A . 9 ASP HB2 1 1
3 1264 1 1 9 ASP HB3 H -11.540 3.473 9.041 1.00 . A A . 9 ASP HB3 1 1
3 1265 1 1 9 ASP N N -10.227 5.308 11.559 1.00 . A A . 9 ASP N 1 1
3 1266 1 1 9 ASP O O -8.600 3.985 8.706 1.00 . A A . 9 ASP O 1 1
3 1267 1 1 9 ASP OD1 O -13.118 4.061 11.768 1.00 . A A . 9 ASP OD1 1 1
3 1268 1 1 9 ASP OD2 O -12.562 2.125 10.889 1.00 . A A . 9 ASP OD2 1 1
3 1269 1 1 10 LEU C C -6.928 6.441 8.332 1.00 . A A . 10 LEU C 1 1
3 1270 1 1 10 LEU CA C -8.410 6.698 8.062 1.00 . A A . 10 LEU CA 1 1
3 1271 1 1 10 LEU CB C -8.668 8.204 7.957 1.00 . A A . 10 LEU CB 1 1
3 1272 1 1 10 LEU CD1 C -8.882 8.730 5.511 1.00 . A A . 10 LEU CD1 1 1
3 1273 1 1 10 LEU CD2 C -7.786 10.371 7.050 1.00 . A A . 10 LEU CD2 1 1
3 1274 1 1 10 LEU CG C -8.019 8.898 6.754 1.00 . A A . 10 LEU CG 1 1
3 1275 1 1 10 LEU H H -9.807 6.702 9.655 1.00 . A A . 10 LEU H 1 1
3 1276 1 1 10 LEU HA H -8.676 6.230 7.127 1.00 . A A . 10 LEU HA 1 1
3 1277 1 1 10 LEU HB2 H -9.735 8.362 7.905 1.00 . A A . 10 LEU HB2 1 1
3 1278 1 1 10 LEU HB3 H -8.295 8.674 8.854 1.00 . A A . 10 LEU HB3 1 1
3 1279 1 1 10 LEU HD11 H -9.895 9.031 5.732 1.00 . A A . 10 LEU HD11 1 1
3 1280 1 1 10 LEU HD12 H -8.872 7.696 5.202 1.00 . A A . 10 LEU HD12 1 1
3 1281 1 1 10 LEU HD13 H -8.490 9.346 4.715 1.00 . A A . 10 LEU HD13 1 1
3 1282 1 1 10 LEU HD21 H -7.542 10.889 6.133 1.00 . A A . 10 LEU HD21 1 1
3 1283 1 1 10 LEU HD22 H -6.970 10.473 7.749 1.00 . A A . 10 LEU HD22 1 1
3 1284 1 1 10 LEU HD23 H -8.681 10.799 7.476 1.00 . A A . 10 LEU HD23 1 1
3 1285 1 1 10 LEU HG H -7.061 8.439 6.556 1.00 . A A . 10 LEU HG 1 1
3 1286 1 1 10 LEU N N -9.249 6.111 9.109 1.00 . A A . 10 LEU N 1 1
3 1287 1 1 10 LEU O O -6.163 6.174 7.407 1.00 . A A . 10 LEU O 1 1
3 1288 1 1 11 SER C C -4.680 4.888 9.637 1.00 . A A . 11 SER C 1 1
3 1289 1 1 11 SER CA C -5.136 6.301 9.995 1.00 . A A . 11 SER CA 1 1
3 1290 1 1 11 SER CB C -4.959 6.540 11.497 1.00 . A A . 11 SER CB 1 1
3 1291 1 1 11 SER H H -7.189 6.741 10.299 1.00 . A A . 11 SER H 1 1
3 1292 1 1 11 SER HA H -4.528 7.005 9.456 1.00 . A A . 11 SER HA 1 1
3 1293 1 1 11 SER HB2 H -5.853 6.229 12.019 1.00 . A A . 11 SER HB2 1 1
3 1294 1 1 11 SER HB3 H -4.117 5.967 11.855 1.00 . A A . 11 SER HB3 1 1
3 1295 1 1 11 SER HG H -3.786 8.059 11.889 1.00 . A A . 11 SER HG 1 1
3 1296 1 1 11 SER N N -6.530 6.524 9.604 1.00 . A A . 11 SER N 1 1
3 1297 1 1 11 SER O O -3.555 4.692 9.176 1.00 . A A . 11 SER O 1 1
3 1298 1 1 11 SER OG O -4.727 7.911 11.772 1.00 . A A . 11 SER OG 1 1
3 1299 1 1 12 LYS C C -4.999 2.308 8.052 1.00 . A A . 12 LYS C 1 1
3 1300 1 1 12 LYS CA C -5.255 2.511 9.547 1.00 . A A . 12 LYS CA 1 1
3 1301 1 1 12 LYS CB C -6.399 1.602 10.010 1.00 . A A . 12 LYS CB 1 1
3 1302 1 1 12 LYS CD C -5.994 -0.854 9.636 1.00 . A A . 12 LYS CD 1 1
3 1303 1 1 12 LYS CE C -4.924 -1.898 9.915 1.00 . A A . 12 LYS CE 1 1
3 1304 1 1 12 LYS CG C -5.928 0.295 10.630 1.00 . A A . 12 LYS CG 1 1
3 1305 1 1 12 LYS H H -6.442 4.136 10.217 1.00 . A A . 12 LYS H 1 1
3 1306 1 1 12 LYS HA H -4.359 2.248 10.090 1.00 . A A . 12 LYS HA 1 1
3 1307 1 1 12 LYS HB2 H -6.991 2.130 10.743 1.00 . A A . 12 LYS HB2 1 1
3 1308 1 1 12 LYS HB3 H -7.022 1.367 9.160 1.00 . A A . 12 LYS HB3 1 1
3 1309 1 1 12 LYS HD2 H -6.965 -1.322 9.706 1.00 . A A . 12 LYS HD2 1 1
3 1310 1 1 12 LYS HD3 H -5.851 -0.463 8.639 1.00 . A A . 12 LYS HD3 1 1
3 1311 1 1 12 LYS HE2 H -4.734 -1.925 10.979 1.00 . A A . 12 LYS HE2 1 1
3 1312 1 1 12 LYS HE3 H -5.287 -2.862 9.591 1.00 . A A . 12 LYS HE3 1 1
3 1313 1 1 12 LYS HG2 H -4.909 0.412 10.962 1.00 . A A . 12 LYS HG2 1 1
3 1314 1 1 12 LYS HG3 H -6.559 0.064 11.476 1.00 . A A . 12 LYS HG3 1 1
3 1315 1 1 12 LYS HZ1 H -2.921 -2.293 9.465 1.00 . A A . 12 LYS HZ1 1 1
3 1316 1 1 12 LYS HZ2 H -3.311 -0.647 9.463 1.00 . A A . 12 LYS HZ2 1 1
3 1317 1 1 12 LYS HZ3 H -3.797 -1.632 8.176 1.00 . A A . 12 LYS HZ3 1 1
3 1318 1 1 12 LYS N N -5.561 3.910 9.849 1.00 . A A . 12 LYS N 1 1
3 1319 1 1 12 LYS NZ N -3.649 -1.596 9.204 1.00 . A A . 12 LYS NZ 1 1
3 1320 1 1 12 LYS O O -4.056 1.615 7.667 1.00 . A A . 12 LYS O 1 1
3 1321 1 1 13 GLN C C -4.526 3.630 5.252 1.00 . A A . 13 GLN C 1 1
3 1322 1 1 13 GLN CA C -5.707 2.803 5.763 1.00 . A A . 13 GLN CA 1 1
3 1323 1 1 13 GLN CB C -6.996 3.246 5.067 1.00 . A A . 13 GLN CB 1 1
3 1324 1 1 13 GLN CD C -7.666 1.002 4.108 1.00 . A A . 13 GLN CD 1 1
3 1325 1 1 13 GLN CG C -8.060 2.161 5.008 1.00 . A A . 13 GLN CG 1 1
3 1326 1 1 13 GLN H H -6.576 3.457 7.583 1.00 . A A . 13 GLN H 1 1
3 1327 1 1 13 GLN HA H -5.524 1.764 5.532 1.00 . A A . 13 GLN HA 1 1
3 1328 1 1 13 GLN HB2 H -7.406 4.093 5.596 1.00 . A A . 13 GLN HB2 1 1
3 1329 1 1 13 GLN HB3 H -6.763 3.545 4.055 1.00 . A A . 13 GLN HB3 1 1
3 1330 1 1 13 GLN HE21 H -6.924 0.006 5.664 1.00 . A A . 13 GLN HE21 1 1
3 1331 1 1 13 GLN HE22 H -6.807 -0.791 4.134 1.00 . A A . 13 GLN HE22 1 1
3 1332 1 1 13 GLN HG2 H -8.226 1.782 6.004 1.00 . A A . 13 GLN HG2 1 1
3 1333 1 1 13 GLN HG3 H -8.977 2.593 4.632 1.00 . A A . 13 GLN HG3 1 1
3 1334 1 1 13 GLN N N -5.843 2.917 7.215 1.00 . A A . 13 GLN N 1 1
3 1335 1 1 13 GLN NE2 N -7.073 -0.032 4.695 1.00 . A A . 13 GLN NE2 1 1
3 1336 1 1 13 GLN O O -3.767 3.174 4.396 1.00 . A A . 13 GLN O 1 1
3 1337 1 1 13 GLN OE1 O -7.892 1.038 2.898 1.00 . A A . 13 GLN OE1 1 1
3 1338 1 1 14 MET C C -1.927 5.091 5.644 1.00 . A A . 14 MET C 1 1
3 1339 1 1 14 MET CA C -3.287 5.739 5.389 1.00 . A A . 14 MET CA 1 1
3 1340 1 1 14 MET CB C -3.381 7.068 6.147 1.00 . A A . 14 MET CB 1 1
3 1341 1 1 14 MET CE C -4.685 10.804 5.439 1.00 . A A . 14 MET CE 1 1
3 1342 1 1 14 MET CG C -4.364 8.051 5.531 1.00 . A A . 14 MET CG 1 1
3 1343 1 1 14 MET H H -5.016 5.150 6.465 1.00 . A A . 14 MET H 1 1
3 1344 1 1 14 MET HA H -3.387 5.931 4.332 1.00 . A A . 14 MET HA 1 1
3 1345 1 1 14 MET HB2 H -3.694 6.868 7.161 1.00 . A A . 14 MET HB2 1 1
3 1346 1 1 14 MET HB3 H -2.405 7.529 6.163 1.00 . A A . 14 MET HB3 1 1
3 1347 1 1 14 MET HE1 H -5.158 10.493 6.359 1.00 . A A . 14 MET HE1 1 1
3 1348 1 1 14 MET HE2 H -5.440 10.967 4.684 1.00 . A A . 14 MET HE2 1 1
3 1349 1 1 14 MET HE3 H -4.140 11.721 5.607 1.00 . A A . 14 MET HE3 1 1
3 1350 1 1 14 MET HG2 H -4.885 7.563 4.722 1.00 . A A . 14 MET HG2 1 1
3 1351 1 1 14 MET HG3 H -5.075 8.349 6.288 1.00 . A A . 14 MET HG3 1 1
3 1352 1 1 14 MET N N -4.377 4.846 5.786 1.00 . A A . 14 MET N 1 1
3 1353 1 1 14 MET O O -1.028 5.168 4.803 1.00 . A A . 14 MET O 1 1
3 1354 1 1 14 MET SD S -3.554 9.529 4.888 1.00 . A A . 14 MET SD 1 1
3 1355 1 1 15 GLU C C -0.219 2.647 6.190 1.00 . A A . 15 GLU C 1 1
3 1356 1 1 15 GLU CA C -0.539 3.775 7.170 1.00 . A A . 15 GLU CA 1 1
3 1357 1 1 15 GLU CB C -0.626 3.216 8.595 1.00 . A A . 15 GLU CB 1 1
3 1358 1 1 15 GLU CD C 1.791 3.146 9.333 1.00 . A A . 15 GLU CD 1 1
3 1359 1 1 15 GLU CG C 0.427 3.781 9.536 1.00 . A A . 15 GLU CG 1 1
3 1360 1 1 15 GLU H H -2.542 4.416 7.428 1.00 . A A . 15 GLU H 1 1
3 1361 1 1 15 GLU HA H 0.253 4.507 7.128 1.00 . A A . 15 GLU HA 1 1
3 1362 1 1 15 GLU HB2 H -1.600 3.447 9.001 1.00 . A A . 15 GLU HB2 1 1
3 1363 1 1 15 GLU HB3 H -0.507 2.144 8.557 1.00 . A A . 15 GLU HB3 1 1
3 1364 1 1 15 GLU HG2 H 0.513 4.843 9.364 1.00 . A A . 15 GLU HG2 1 1
3 1365 1 1 15 GLU HG3 H 0.111 3.606 10.553 1.00 . A A . 15 GLU HG3 1 1
3 1366 1 1 15 GLU N N -1.786 4.446 6.806 1.00 . A A . 15 GLU N 1 1
3 1367 1 1 15 GLU O O 0.921 2.512 5.743 1.00 . A A . 15 GLU O 1 1
3 1368 1 1 15 GLU OE1 O 2.479 3.513 8.358 1.00 . A A . 15 GLU OE1 1 1
3 1369 1 1 15 GLU OE2 O 2.169 2.279 10.150 1.00 . A A . 15 GLU OE2 1 1
3 1370 1 1 16 GLU C C -0.588 1.210 3.564 1.00 . A A . 16 GLU C 1 1
3 1371 1 1 16 GLU CA C -1.072 0.728 4.932 1.00 . A A . 16 GLU CA 1 1
3 1372 1 1 16 GLU CB C -2.392 -0.036 4.782 1.00 . A A . 16 GLU CB 1 1
3 1373 1 1 16 GLU CD C -1.670 -2.453 4.928 1.00 . A A . 16 GLU CD 1 1
3 1374 1 1 16 GLU CG C -2.441 -1.325 5.587 1.00 . A A . 16 GLU CG 1 1
3 1375 1 1 16 GLU H H -2.119 2.012 6.255 1.00 . A A . 16 GLU H 1 1
3 1376 1 1 16 GLU HA H -0.328 0.064 5.345 1.00 . A A . 16 GLU HA 1 1
3 1377 1 1 16 GLU HB2 H -3.201 0.599 5.109 1.00 . A A . 16 GLU HB2 1 1
3 1378 1 1 16 GLU HB3 H -2.537 -0.281 3.740 1.00 . A A . 16 GLU HB3 1 1
3 1379 1 1 16 GLU HG2 H -2.019 -1.141 6.564 1.00 . A A . 16 GLU HG2 1 1
3 1380 1 1 16 GLU HG3 H -3.472 -1.626 5.693 1.00 . A A . 16 GLU HG3 1 1
3 1381 1 1 16 GLU N N -1.234 1.846 5.862 1.00 . A A . 16 GLU N 1 1
3 1382 1 1 16 GLU O O 0.282 0.587 2.953 1.00 . A A . 16 GLU O 1 1
3 1383 1 1 16 GLU OE1 O -0.432 -2.504 5.098 1.00 . A A . 16 GLU OE1 1 1
3 1384 1 1 16 GLU OE2 O -2.302 -3.284 4.243 1.00 . A A . 16 GLU OE2 1 1
3 1385 1 1 17 GLU C C 0.698 3.308 1.789 1.00 . A A . 17 GLU C 1 1
3 1386 1 1 17 GLU CA C -0.774 2.896 1.798 1.00 . A A . 17 GLU CA 1 1
3 1387 1 1 17 GLU CB C -1.656 4.104 1.468 1.00 . A A . 17 GLU CB 1 1
3 1388 1 1 17 GLU CD C -2.561 5.583 -0.369 1.00 . A A . 17 GLU CD 1 1
3 1389 1 1 17 GLU CG C -2.009 4.218 -0.005 1.00 . A A . 17 GLU CG 1 1
3 1390 1 1 17 GLU H H -1.838 2.778 3.629 1.00 . A A . 17 GLU H 1 1
3 1391 1 1 17 GLU HA H -0.924 2.137 1.049 1.00 . A A . 17 GLU HA 1 1
3 1392 1 1 17 GLU HB2 H -2.577 4.028 2.031 1.00 . A A . 17 GLU HB2 1 1
3 1393 1 1 17 GLU HB3 H -1.139 5.004 1.764 1.00 . A A . 17 GLU HB3 1 1
3 1394 1 1 17 GLU HG2 H -1.119 4.040 -0.590 1.00 . A A . 17 GLU HG2 1 1
3 1395 1 1 17 GLU HG3 H -2.750 3.470 -0.245 1.00 . A A . 17 GLU HG3 1 1
3 1396 1 1 17 GLU N N -1.153 2.326 3.092 1.00 . A A . 17 GLU N 1 1
3 1397 1 1 17 GLU O O 1.401 3.100 0.798 1.00 . A A . 17 GLU O 1 1
3 1398 1 1 17 GLU OE1 O -3.792 5.773 -0.266 1.00 . A A . 17 GLU OE1 1 1
3 1399 1 1 17 GLU OE2 O -1.764 6.463 -0.758 1.00 . A A . 17 GLU OE2 1 1
3 1400 1 1 18 ALA C C 3.514 3.146 2.938 1.00 . A A . 18 ALA C 1 1
3 1401 1 1 18 ALA CA C 2.544 4.326 3.033 1.00 . A A . 18 ALA CA 1 1
3 1402 1 1 18 ALA CB C 2.739 5.073 4.344 1.00 . A A . 18 ALA CB 1 1
3 1403 1 1 18 ALA H H 0.542 4.017 3.654 1.00 . A A . 18 ALA H 1 1
3 1404 1 1 18 ALA HA H 2.752 5.011 2.223 1.00 . A A . 18 ALA HA 1 1
3 1405 1 1 18 ALA HB1 H 3.726 5.511 4.365 1.00 . A A . 18 ALA HB1 1 1
3 1406 1 1 18 ALA HB2 H 2.634 4.386 5.170 1.00 . A A . 18 ALA HB2 1 1
3 1407 1 1 18 ALA HB3 H 1.997 5.853 4.428 1.00 . A A . 18 ALA HB3 1 1
3 1408 1 1 18 ALA N N 1.156 3.886 2.900 1.00 . A A . 18 ALA N 1 1
3 1409 1 1 18 ALA O O 4.591 3.268 2.351 1.00 . A A . 18 ALA O 1 1
3 1410 1 1 19 VAL C C 4.198 0.342 2.042 1.00 . A A . 19 VAL C 1 1
3 1411 1 1 19 VAL CA C 3.954 0.797 3.481 1.00 . A A . 19 VAL CA 1 1
3 1412 1 1 19 VAL CB C 3.316 -0.365 4.277 1.00 . A A . 19 VAL CB 1 1
3 1413 1 1 19 VAL CG1 C 4.301 -1.515 4.439 1.00 . A A . 19 VAL CG1 1 1
3 1414 1 1 19 VAL CG2 C 2.821 0.111 5.636 1.00 . A A . 19 VAL CG2 1 1
3 1415 1 1 19 VAL H H 2.250 1.967 3.957 1.00 . A A . 19 VAL H 1 1
3 1416 1 1 19 VAL HA H 4.908 1.037 3.936 1.00 . A A . 19 VAL HA 1 1
3 1417 1 1 19 VAL HB H 2.465 -0.731 3.718 1.00 . A A . 19 VAL HB 1 1
3 1418 1 1 19 VAL HG11 H 5.111 -1.399 3.735 1.00 . A A . 19 VAL HG11 1 1
3 1419 1 1 19 VAL HG12 H 3.795 -2.450 4.256 1.00 . A A . 19 VAL HG12 1 1
3 1420 1 1 19 VAL HG13 H 4.696 -1.512 5.445 1.00 . A A . 19 VAL HG13 1 1
3 1421 1 1 19 VAL HG21 H 3.018 -0.650 6.380 1.00 . A A . 19 VAL HG21 1 1
3 1422 1 1 19 VAL HG22 H 1.759 0.298 5.589 1.00 . A A . 19 VAL HG22 1 1
3 1423 1 1 19 VAL HG23 H 3.335 1.021 5.910 1.00 . A A . 19 VAL HG23 1 1
3 1424 1 1 19 VAL N N 3.122 2.004 3.512 1.00 . A A . 19 VAL N 1 1
3 1425 1 1 19 VAL O O 5.295 -0.102 1.705 1.00 . A A . 19 VAL O 1 1
3 1426 1 1 20 ARG C C 4.372 0.856 -0.922 1.00 . A A . 20 ARG C 1 1
3 1427 1 1 20 ARG CA C 3.268 0.071 -0.210 1.00 . A A . 20 ARG CA 1 1
3 1428 1 1 20 ARG CB C 1.930 0.291 -0.919 1.00 . A A . 20 ARG CB 1 1
3 1429 1 1 20 ARG CD C 0.560 0.016 -3.011 1.00 . A A . 20 ARG CD 1 1
3 1430 1 1 20 ARG CG C 1.876 -0.305 -2.318 1.00 . A A . 20 ARG CG 1 1
3 1431 1 1 20 ARG CZ C -0.366 -2.185 -3.657 1.00 . A A . 20 ARG CZ 1 1
3 1432 1 1 20 ARG H H 2.321 0.829 1.529 1.00 . A A . 20 ARG H 1 1
3 1433 1 1 20 ARG HA H 3.515 -0.980 -0.242 1.00 . A A . 20 ARG HA 1 1
3 1434 1 1 20 ARG HB2 H 1.145 -0.159 -0.330 1.00 . A A . 20 ARG HB2 1 1
3 1435 1 1 20 ARG HB3 H 1.746 1.352 -0.997 1.00 . A A . 20 ARG HB3 1 1
3 1436 1 1 20 ARG HD2 H -0.216 0.094 -2.265 1.00 . A A . 20 ARG HD2 1 1
3 1437 1 1 20 ARG HD3 H 0.660 0.961 -3.525 1.00 . A A . 20 ARG HD3 1 1
3 1438 1 1 20 ARG HE H 0.362 -0.824 -4.928 1.00 . A A . 20 ARG HE 1 1
3 1439 1 1 20 ARG HG2 H 2.687 0.101 -2.903 1.00 . A A . 20 ARG HG2 1 1
3 1440 1 1 20 ARG HG3 H 1.982 -1.378 -2.246 1.00 . A A . 20 ARG HG3 1 1
3 1441 1 1 20 ARG HH11 H -0.401 -1.833 -1.661 1.00 . A A . 20 ARG HH11 1 1
3 1442 1 1 20 ARG HH12 H -1.039 -3.365 -2.154 1.00 . A A . 20 ARG HH12 1 1
3 1443 1 1 20 ARG HH21 H -0.477 -2.845 -5.569 1.00 . A A . 20 ARG HH21 1 1
3 1444 1 1 20 ARG HH22 H -1.082 -3.940 -4.371 1.00 . A A . 20 ARG HH22 1 1
3 1445 1 1 20 ARG N N 3.168 0.462 1.196 1.00 . A A . 20 ARG N 1 1
3 1446 1 1 20 ARG NE N 0.188 -1.013 -3.982 1.00 . A A . 20 ARG NE 1 1
3 1447 1 1 20 ARG NH1 N -0.623 -2.486 -2.386 1.00 . A A . 20 ARG NH1 1 1
3 1448 1 1 20 ARG NH2 N -0.667 -3.061 -4.612 1.00 . A A . 20 ARG NH2 1 1
3 1449 1 1 20 ARG O O 5.175 0.278 -1.655 1.00 . A A . 20 ARG O 1 1
3 1450 1 1 21 LEU C C 6.821 2.622 -0.851 1.00 . A A . 21 LEU C 1 1
3 1451 1 1 21 LEU CA C 5.423 3.032 -1.311 1.00 . A A . 21 LEU CA 1 1
3 1452 1 1 21 LEU CB C 5.166 4.500 -0.967 1.00 . A A . 21 LEU CB 1 1
3 1453 1 1 21 LEU CD1 C 2.789 5.176 -1.405 1.00 . A A . 21 LEU CD1 1 1
3 1454 1 1 21 LEU CD2 C 4.664 6.676 -2.110 1.00 . A A . 21 LEU CD2 1 1
3 1455 1 1 21 LEU CG C 4.218 5.233 -1.922 1.00 . A A . 21 LEU CG 1 1
3 1456 1 1 21 LEU H H 3.745 2.574 -0.095 1.00 . A A . 21 LEU H 1 1
3 1457 1 1 21 LEU HA H 5.357 2.902 -2.381 1.00 . A A . 21 LEU HA 1 1
3 1458 1 1 21 LEU HB2 H 4.750 4.549 0.029 1.00 . A A . 21 LEU HB2 1 1
3 1459 1 1 21 LEU HB3 H 6.113 5.021 -0.966 1.00 . A A . 21 LEU HB3 1 1
3 1460 1 1 21 LEU HD11 H 2.648 5.934 -0.648 1.00 . A A . 21 LEU HD11 1 1
3 1461 1 1 21 LEU HD12 H 2.597 4.202 -0.979 1.00 . A A . 21 LEU HD12 1 1
3 1462 1 1 21 LEU HD13 H 2.104 5.352 -2.221 1.00 . A A . 21 LEU HD13 1 1
3 1463 1 1 21 LEU HD21 H 4.611 7.196 -1.166 1.00 . A A . 21 LEU HD21 1 1
3 1464 1 1 21 LEU HD22 H 4.016 7.162 -2.826 1.00 . A A . 21 LEU HD22 1 1
3 1465 1 1 21 LEU HD23 H 5.680 6.694 -2.475 1.00 . A A . 21 LEU HD23 1 1
3 1466 1 1 21 LEU HG H 4.243 4.746 -2.886 1.00 . A A . 21 LEU HG 1 1
3 1467 1 1 21 LEU N N 4.409 2.173 -0.695 1.00 . A A . 21 LEU N 1 1
3 1468 1 1 21 LEU O O 7.739 2.497 -1.666 1.00 . A A . 21 LEU O 1 1
3 1469 1 1 22 PHE C C 8.666 0.623 0.467 1.00 . A A . 22 PHE C 1 1
3 1470 1 1 22 PHE CA C 8.243 1.982 1.032 1.00 . A A . 22 PHE CA 1 1
3 1471 1 1 22 PHE CB C 8.128 1.920 2.559 1.00 . A A . 22 PHE CB 1 1
3 1472 1 1 22 PHE CD1 C 10.550 1.918 3.222 1.00 . A A . 22 PHE CD1 1 1
3 1473 1 1 22 PHE CD2 C 9.180 0.088 3.903 1.00 . A A . 22 PHE CD2 1 1
3 1474 1 1 22 PHE CE1 C 11.637 1.343 3.852 1.00 . A A . 22 PHE CE1 1 1
3 1475 1 1 22 PHE CE2 C 10.264 -0.491 4.537 1.00 . A A . 22 PHE CE2 1 1
3 1476 1 1 22 PHE CG C 9.311 1.295 3.240 1.00 . A A . 22 PHE CG 1 1
3 1477 1 1 22 PHE CZ C 11.494 0.138 4.510 1.00 . A A . 22 PHE CZ 1 1
3 1478 1 1 22 PHE H H 6.191 2.502 1.044 1.00 . A A . 22 PHE H 1 1
3 1479 1 1 22 PHE HA H 8.986 2.717 0.762 1.00 . A A . 22 PHE HA 1 1
3 1480 1 1 22 PHE HB2 H 8.019 2.924 2.942 1.00 . A A . 22 PHE HB2 1 1
3 1481 1 1 22 PHE HB3 H 7.251 1.345 2.823 1.00 . A A . 22 PHE HB3 1 1
3 1482 1 1 22 PHE HD1 H 10.663 2.860 2.707 1.00 . A A . 22 PHE HD1 1 1
3 1483 1 1 22 PHE HD2 H 8.217 -0.404 3.924 1.00 . A A . 22 PHE HD2 1 1
3 1484 1 1 22 PHE HE1 H 12.598 1.837 3.831 1.00 . A A . 22 PHE HE1 1 1
3 1485 1 1 22 PHE HE2 H 10.150 -1.433 5.052 1.00 . A A . 22 PHE HE2 1 1
3 1486 1 1 22 PHE HZ H 12.342 -0.313 5.005 1.00 . A A . 22 PHE HZ 1 1
3 1487 1 1 22 PHE N N 6.966 2.398 0.455 1.00 . A A . 22 PHE N 1 1
3 1488 1 1 22 PHE O O 9.838 0.413 0.147 1.00 . A A . 22 PHE O 1 1
3 1489 1 1 23 ILE C C 8.446 -1.523 -1.657 1.00 . A A . 23 ILE C 1 1
3 1490 1 1 23 ILE CA C 7.953 -1.620 -0.214 1.00 . A A . 23 ILE CA 1 1
3 1491 1 1 23 ILE CB C 6.683 -2.504 -0.160 1.00 . A A . 23 ILE CB 1 1
3 1492 1 1 23 ILE CD1 C 4.944 -3.345 1.502 1.00 . A A . 23 ILE CD1 1 1
3 1493 1 1 23 ILE CG1 C 6.378 -2.905 1.286 1.00 . A A . 23 ILE CG1 1 1
3 1494 1 1 23 ILE CG2 C 6.844 -3.742 -1.033 1.00 . A A . 23 ILE CG2 1 1
3 1495 1 1 23 ILE H H 6.783 -0.052 0.595 1.00 . A A . 23 ILE H 1 1
3 1496 1 1 23 ILE HA H 8.719 -2.086 0.389 1.00 . A A . 23 ILE HA 1 1
3 1497 1 1 23 ILE HB H 5.856 -1.928 -0.547 1.00 . A A . 23 ILE HB 1 1
3 1498 1 1 23 ILE HD11 H 4.911 -4.419 1.608 1.00 . A A . 23 ILE HD11 1 1
3 1499 1 1 23 ILE HD12 H 4.344 -3.045 0.657 1.00 . A A . 23 ILE HD12 1 1
3 1500 1 1 23 ILE HD13 H 4.560 -2.884 2.400 1.00 . A A . 23 ILE HD13 1 1
3 1501 1 1 23 ILE HG12 H 7.021 -3.724 1.569 1.00 . A A . 23 ILE HG12 1 1
3 1502 1 1 23 ILE HG13 H 6.569 -2.063 1.934 1.00 . A A . 23 ILE HG13 1 1
3 1503 1 1 23 ILE HG21 H 6.092 -4.471 -0.766 1.00 . A A . 23 ILE HG21 1 1
3 1504 1 1 23 ILE HG22 H 7.825 -4.167 -0.883 1.00 . A A . 23 ILE HG22 1 1
3 1505 1 1 23 ILE HG23 H 6.724 -3.469 -2.071 1.00 . A A . 23 ILE HG23 1 1
3 1506 1 1 23 ILE N N 7.697 -0.287 0.332 1.00 . A A . 23 ILE N 1 1
3 1507 1 1 23 ILE O O 9.410 -2.193 -2.036 1.00 . A A . 23 ILE O 1 1
3 1508 1 1 24 GLU C C 9.607 0.006 -3.962 1.00 . A A . 24 GLU C 1 1
3 1509 1 1 24 GLU CA C 8.163 -0.478 -3.853 1.00 . A A . 24 GLU CA 1 1
3 1510 1 1 24 GLU CB C 7.222 0.531 -4.521 1.00 . A A . 24 GLU CB 1 1
3 1511 1 1 24 GLU CD C 6.400 1.528 -6.693 1.00 . A A . 24 GLU CD 1 1
3 1512 1 1 24 GLU CG C 7.480 0.715 -6.009 1.00 . A A . 24 GLU CG 1 1
3 1513 1 1 24 GLU H H 7.034 -0.165 -2.087 1.00 . A A . 24 GLU H 1 1
3 1514 1 1 24 GLU HA H 8.074 -1.429 -4.358 1.00 . A A . 24 GLU HA 1 1
3 1515 1 1 24 GLU HB2 H 6.203 0.194 -4.393 1.00 . A A . 24 GLU HB2 1 1
3 1516 1 1 24 GLU HB3 H 7.338 1.489 -4.037 1.00 . A A . 24 GLU HB3 1 1
3 1517 1 1 24 GLU HG2 H 8.425 1.220 -6.138 1.00 . A A . 24 GLU HG2 1 1
3 1518 1 1 24 GLU HG3 H 7.528 -0.259 -6.475 1.00 . A A . 24 GLU HG3 1 1
3 1519 1 1 24 GLU N N 7.787 -0.676 -2.454 1.00 . A A . 24 GLU N 1 1
3 1520 1 1 24 GLU O O 10.358 -0.444 -4.829 1.00 . A A . 24 GLU O 1 1
3 1521 1 1 24 GLU OE1 O 6.452 2.773 -6.611 1.00 . A A . 24 GLU OE1 1 1
3 1522 1 1 24 GLU OE2 O 5.500 0.921 -7.313 1.00 . A A . 24 GLU OE2 1 1
3 1523 1 1 25 TRP C C 12.366 0.374 -2.713 1.00 . A A . 25 TRP C 1 1
3 1524 1 1 25 TRP CA C 11.347 1.464 -3.051 1.00 . A A . 25 TRP CA 1 1
3 1525 1 1 25 TRP CB C 11.440 2.617 -2.044 1.00 . A A . 25 TRP CB 1 1
3 1526 1 1 25 TRP CD1 C 13.658 3.782 -2.594 1.00 . A A . 25 TRP CD1 1 1
3 1527 1 1 25 TRP CD2 C 13.586 2.852 -0.558 1.00 . A A . 25 TRP CD2 1 1
3 1528 1 1 25 TRP CE2 C 14.845 3.457 -0.731 1.00 . A A . 25 TRP CE2 1 1
3 1529 1 1 25 TRP CE3 C 13.309 2.204 0.649 1.00 . A A . 25 TRP CE3 1 1
3 1530 1 1 25 TRP CG C 12.841 3.073 -1.760 1.00 . A A . 25 TRP CG 1 1
3 1531 1 1 25 TRP CH2 C 15.527 2.790 1.429 1.00 . A A . 25 TRP CH2 1 1
3 1532 1 1 25 TRP CZ2 C 15.826 3.432 0.258 1.00 . A A . 25 TRP CZ2 1 1
3 1533 1 1 25 TRP CZ3 C 14.284 2.179 1.629 1.00 . A A . 25 TRP CZ3 1 1
3 1534 1 1 25 TRP H H 9.346 1.234 -2.398 1.00 . A A . 25 TRP H 1 1
3 1535 1 1 25 TRP HA H 11.563 1.844 -4.039 1.00 . A A . 25 TRP HA 1 1
3 1536 1 1 25 TRP HB2 H 10.888 3.462 -2.426 1.00 . A A . 25 TRP HB2 1 1
3 1537 1 1 25 TRP HB3 H 10.997 2.302 -1.109 1.00 . A A . 25 TRP HB3 1 1
3 1538 1 1 25 TRP HD1 H 13.383 4.106 -3.586 1.00 . A A . 25 TRP HD1 1 1
3 1539 1 1 25 TRP HE1 H 15.618 4.507 -2.375 1.00 . A A . 25 TRP HE1 1 1
3 1540 1 1 25 TRP HE3 H 12.356 1.728 0.822 1.00 . A A . 25 TRP HE3 1 1
3 1541 1 1 25 TRP HH2 H 16.259 2.745 2.222 1.00 . A A . 25 TRP HH2 1 1
3 1542 1 1 25 TRP HZ2 H 16.788 3.898 0.120 1.00 . A A . 25 TRP HZ2 1 1
3 1543 1 1 25 TRP HZ3 H 14.089 1.683 2.568 1.00 . A A . 25 TRP HZ3 1 1
3 1544 1 1 25 TRP N N 9.991 0.922 -3.068 1.00 . A A . 25 TRP N 1 1
3 1545 1 1 25 TRP NE1 N 14.865 4.018 -1.982 1.00 . A A . 25 TRP NE1 1 1
3 1546 1 1 25 TRP O O 13.468 0.361 -3.256 1.00 . A A . 25 TRP O 1 1
3 1547 1 1 26 LEU C C 12.998 -2.663 -2.564 1.00 . A A . 26 LEU C 1 1
3 1548 1 1 26 LEU CA C 12.871 -1.639 -1.434 1.00 . A A . 26 LEU CA 1 1
3 1549 1 1 26 LEU CB C 12.350 -2.324 -0.167 1.00 . A A . 26 LEU CB 1 1
3 1550 1 1 26 LEU CD1 C 12.004 -2.311 2.317 1.00 . A A . 26 LEU CD1 1 1
3 1551 1 1 26 LEU CD2 C 13.924 -1.051 1.318 1.00 . A A . 26 LEU CD2 1 1
3 1552 1 1 26 LEU CG C 12.484 -1.504 1.118 1.00 . A A . 26 LEU CG 1 1
3 1553 1 1 26 LEU H H 11.092 -0.487 -1.427 1.00 . A A . 26 LEU H 1 1
3 1554 1 1 26 LEU HA H 13.846 -1.223 -1.233 1.00 . A A . 26 LEU HA 1 1
3 1555 1 1 26 LEU HB2 H 11.306 -2.559 -0.312 1.00 . A A . 26 LEU HB2 1 1
3 1556 1 1 26 LEU HB3 H 12.892 -3.248 -0.034 1.00 . A A . 26 LEU HB3 1 1
3 1557 1 1 26 LEU HD11 H 10.934 -2.209 2.412 1.00 . A A . 26 LEU HD11 1 1
3 1558 1 1 26 LEU HD12 H 12.482 -1.945 3.214 1.00 . A A . 26 LEU HD12 1 1
3 1559 1 1 26 LEU HD13 H 12.257 -3.351 2.175 1.00 . A A . 26 LEU HD13 1 1
3 1560 1 1 26 LEU HD21 H 13.991 -0.445 2.210 1.00 . A A . 26 LEU HD21 1 1
3 1561 1 1 26 LEU HD22 H 14.241 -0.469 0.463 1.00 . A A . 26 LEU HD22 1 1
3 1562 1 1 26 LEU HD23 H 14.564 -1.915 1.422 1.00 . A A . 26 LEU HD23 1 1
3 1563 1 1 26 LEU HG H 11.864 -0.623 1.043 1.00 . A A . 26 LEU HG 1 1
3 1564 1 1 26 LEU N N 11.988 -0.543 -1.823 1.00 . A A . 26 LEU N 1 1
3 1565 1 1 26 LEU O O 14.049 -3.284 -2.731 1.00 . A A . 26 LEU O 1 1
3 1566 1 1 27 LYS C C 12.900 -3.349 -5.545 1.00 . A A . 27 LYS C 1 1
3 1567 1 1 27 LYS CA C 11.905 -3.765 -4.460 1.00 . A A . 27 LYS CA 1 1
3 1568 1 1 27 LYS CB C 10.497 -3.867 -5.055 1.00 . A A . 27 LYS CB 1 1
3 1569 1 1 27 LYS CD C 8.569 -5.480 -5.001 1.00 . A A . 27 LYS CD 1 1
3 1570 1 1 27 LYS CE C 7.989 -6.624 -4.181 1.00 . A A . 27 LYS CE 1 1
3 1571 1 1 27 LYS CG C 9.518 -4.626 -4.174 1.00 . A A . 27 LYS CG 1 1
3 1572 1 1 27 LYS H H 11.115 -2.296 -3.156 1.00 . A A . 27 LYS H 1 1
3 1573 1 1 27 LYS HA H 12.194 -4.735 -4.081 1.00 . A A . 27 LYS HA 1 1
3 1574 1 1 27 LYS HB2 H 10.111 -2.869 -5.207 1.00 . A A . 27 LYS HB2 1 1
3 1575 1 1 27 LYS HB3 H 10.557 -4.369 -6.007 1.00 . A A . 27 LYS HB3 1 1
3 1576 1 1 27 LYS HD2 H 7.759 -4.861 -5.357 1.00 . A A . 27 LYS HD2 1 1
3 1577 1 1 27 LYS HD3 H 9.109 -5.888 -5.842 1.00 . A A . 27 LYS HD3 1 1
3 1578 1 1 27 LYS HE2 H 8.342 -6.537 -3.165 1.00 . A A . 27 LYS HE2 1 1
3 1579 1 1 27 LYS HE3 H 6.912 -6.547 -4.194 1.00 . A A . 27 LYS HE3 1 1
3 1580 1 1 27 LYS HG2 H 10.072 -5.267 -3.504 1.00 . A A . 27 LYS HG2 1 1
3 1581 1 1 27 LYS HG3 H 8.940 -3.916 -3.601 1.00 . A A . 27 LYS HG3 1 1
3 1582 1 1 27 LYS HZ1 H 8.047 -8.061 -5.698 1.00 . A A . 27 LYS HZ1 1 1
3 1583 1 1 27 LYS HZ2 H 7.977 -8.713 -4.139 1.00 . A A . 27 LYS HZ2 1 1
3 1584 1 1 27 LYS HZ3 H 9.423 -8.049 -4.713 1.00 . A A . 27 LYS HZ3 1 1
3 1585 1 1 27 LYS N N 11.921 -2.826 -3.340 1.00 . A A . 27 LYS N 1 1
3 1586 1 1 27 LYS NZ N 8.386 -7.954 -4.720 1.00 . A A . 27 LYS NZ 1 1
3 1587 1 1 27 LYS O O 13.580 -4.197 -6.126 1.00 . A A . 27 LYS O 1 1
3 1588 1 1 28 ASN C C 15.367 -1.622 -6.369 1.00 . A A . 28 ASN C 1 1
3 1589 1 1 28 ASN CA C 13.906 -1.525 -6.827 1.00 . A A . 28 ASN CA 1 1
3 1590 1 1 28 ASN CB C 13.553 -0.071 -7.196 1.00 . A A . 28 ASN CB 1 1
3 1591 1 1 28 ASN CG C 13.809 0.929 -6.080 1.00 . A A . 28 ASN CG 1 1
3 1592 1 1 28 ASN H H 12.421 -1.413 -5.315 1.00 . A A . 28 ASN H 1 1
3 1593 1 1 28 ASN HA H 13.788 -2.139 -7.707 1.00 . A A . 28 ASN HA 1 1
3 1594 1 1 28 ASN HB2 H 14.142 0.225 -8.048 1.00 . A A . 28 ASN HB2 1 1
3 1595 1 1 28 ASN HB3 H 12.506 -0.024 -7.461 1.00 . A A . 28 ASN HB3 1 1
3 1596 1 1 28 ASN HD21 H 12.032 1.767 -6.393 1.00 . A A . 28 ASN HD21 1 1
3 1597 1 1 28 ASN HD22 H 12.984 2.468 -5.133 1.00 . A A . 28 ASN HD22 1 1
3 1598 1 1 28 ASN N N 12.985 -2.041 -5.812 1.00 . A A . 28 ASN N 1 1
3 1599 1 1 28 ASN ND2 N 12.844 1.809 -5.845 1.00 . A A . 28 ASN ND2 1 1
3 1600 1 1 28 ASN O O 16.283 -1.551 -7.190 1.00 . A A . 28 ASN O 1 1
3 1601 1 1 28 ASN OD1 O 14.865 0.925 -5.450 1.00 . A A . 28 ASN OD1 1 1
3 1602 1 1 29 GLY C C 17.049 -1.339 -3.107 1.00 . A A . 29 GLY C 1 1
3 1603 1 1 29 GLY CA C 16.928 -1.882 -4.524 1.00 . A A . 29 GLY CA 1 1
3 1604 1 1 29 GLY H H 14.814 -1.830 -4.448 1.00 . A A . 29 GLY H 1 1
3 1605 1 1 29 GLY HA2 H 17.224 -2.921 -4.524 1.00 . A A . 29 GLY HA2 1 1
3 1606 1 1 29 GLY HA3 H 17.598 -1.330 -5.165 1.00 . A A . 29 GLY HA3 1 1
3 1607 1 1 29 GLY N N 15.579 -1.782 -5.058 1.00 . A A . 29 GLY N 1 1
3 1608 1 1 29 GLY O O 17.941 -1.745 -2.362 1.00 . A A . 29 GLY O 1 1
3 1609 1 1 30 GLY C C 17.312 1.164 -1.240 1.00 . A A . 30 GLY C 1 1
3 1610 1 1 30 GLY CA C 16.183 0.161 -1.409 1.00 . A A . 30 GLY CA 1 1
3 1611 1 1 30 GLY H H 15.467 -0.133 -3.372 1.00 . A A . 30 GLY H 1 1
3 1612 1 1 30 GLY HA2 H 15.243 0.660 -1.225 1.00 . A A . 30 GLY HA2 1 1
3 1613 1 1 30 GLY HA3 H 16.304 -0.629 -0.685 1.00 . A A . 30 GLY HA3 1 1
3 1614 1 1 30 GLY N N 16.152 -0.420 -2.737 1.00 . A A . 30 GLY N 1 1
3 1615 1 1 30 GLY O O 17.538 1.999 -2.116 1.00 . A A . 30 GLY O 1 1
3 1616 1 1 31 PRO C C 20.281 1.921 -0.860 1.00 . A A . 31 PRO C 1 1
3 1617 1 1 31 PRO CA C 19.158 2.015 0.175 1.00 . A A . 31 PRO CA 1 1
3 1618 1 1 31 PRO CB C 19.665 1.561 1.549 1.00 . A A . 31 PRO CB 1 1
3 1619 1 1 31 PRO CD C 17.828 0.139 0.985 1.00 . A A . 31 PRO CD 1 1
3 1620 1 1 31 PRO CG C 18.548 0.771 2.140 1.00 . A A . 31 PRO CG 1 1
3 1621 1 1 31 PRO HA H 18.819 3.040 0.237 1.00 . A A . 31 PRO HA 1 1
3 1622 1 1 31 PRO HB2 H 20.553 0.956 1.426 1.00 . A A . 31 PRO HB2 1 1
3 1623 1 1 31 PRO HB3 H 19.896 2.425 2.153 1.00 . A A . 31 PRO HB3 1 1
3 1624 1 1 31 PRO HD2 H 18.263 -0.819 0.742 1.00 . A A . 31 PRO HD2 1 1
3 1625 1 1 31 PRO HD3 H 16.776 0.035 1.207 1.00 . A A . 31 PRO HD3 1 1
3 1626 1 1 31 PRO HG2 H 18.945 0.008 2.796 1.00 . A A . 31 PRO HG2 1 1
3 1627 1 1 31 PRO HG3 H 17.884 1.424 2.684 1.00 . A A . 31 PRO HG3 1 1
3 1628 1 1 31 PRO N N 18.041 1.101 -0.108 1.00 . A A . 31 PRO N 1 1
3 1629 1 1 31 PRO O O 20.942 2.918 -1.154 1.00 . A A . 31 PRO O 1 1
3 1630 1 1 32 SER C C 20.978 0.502 -3.827 1.00 . A A . 32 SER C 1 1
3 1631 1 1 32 SER CA C 21.543 0.504 -2.401 1.00 . A A . 32 SER CA 1 1
3 1632 1 1 32 SER CB C 22.275 -0.813 -2.119 1.00 . A A . 32 SER CB 1 1
3 1633 1 1 32 SER H H 19.939 -0.038 -1.129 1.00 . A A . 32 SER H 1 1
3 1634 1 1 32 SER HA H 22.248 1.319 -2.315 1.00 . A A . 32 SER HA 1 1
3 1635 1 1 32 SER HB2 H 22.142 -1.081 -1.082 1.00 . A A . 32 SER HB2 1 1
3 1636 1 1 32 SER HB3 H 21.867 -1.591 -2.747 1.00 . A A . 32 SER HB3 1 1
3 1637 1 1 32 SER HG H 24.161 -1.108 -1.677 1.00 . A A . 32 SER HG 1 1
3 1638 1 1 32 SER N N 20.495 0.721 -1.405 1.00 . A A . 32 SER N 1 1
3 1639 1 1 32 SER O O 21.381 -0.309 -4.663 1.00 . A A . 32 SER O 1 1
3 1640 1 1 32 SER OG O 23.662 -0.693 -2.384 1.00 . A A . 32 SER OG 1 1
3 1641 1 1 33 SER C C 19.843 2.845 -6.108 1.00 . A A . 33 SER C 1 1
3 1642 1 1 33 SER CA C 19.444 1.536 -5.422 1.00 . A A . 33 SER CA 1 1
3 1643 1 1 33 SER CB C 17.919 1.444 -5.324 1.00 . A A . 33 SER CB 1 1
3 1644 1 1 33 SER H H 19.779 2.048 -3.395 1.00 . A A . 33 SER H 1 1
3 1645 1 1 33 SER HA H 19.804 0.712 -6.021 1.00 . A A . 33 SER HA 1 1
3 1646 1 1 33 SER HB2 H 17.651 0.707 -4.584 1.00 . A A . 33 SER HB2 1 1
3 1647 1 1 33 SER HB3 H 17.519 2.404 -5.036 1.00 . A A . 33 SER HB3 1 1
3 1648 1 1 33 SER HG H 17.512 0.137 -6.726 1.00 . A A . 33 SER HG 1 1
3 1649 1 1 33 SER N N 20.053 1.425 -4.098 1.00 . A A . 33 SER N 1 1
3 1650 1 1 33 SER O O 20.010 2.886 -7.328 1.00 . A A . 33 SER O 1 1
3 1651 1 1 33 SER OG O 17.352 1.069 -6.567 1.00 . A A . 33 SER OG 1 1
3 1652 1 1 34 GLY C C 19.556 6.345 -5.287 1.00 . A A . 34 GLY C 1 1
3 1653 1 1 34 GLY CA C 20.373 5.204 -5.863 1.00 . A A . 34 GLY CA 1 1
3 1654 1 1 34 GLY H H 19.850 3.820 -4.350 1.00 . A A . 34 GLY H 1 1
3 1655 1 1 34 GLY HA2 H 21.413 5.380 -5.649 1.00 . A A . 34 GLY HA2 1 1
3 1656 1 1 34 GLY HA3 H 20.237 5.184 -6.935 1.00 . A A . 34 GLY HA3 1 1
3 1657 1 1 34 GLY N N 19.996 3.911 -5.315 1.00 . A A . 34 GLY N 1 1
3 1658 1 1 34 GLY O O 20.110 7.369 -4.882 1.00 . A A . 34 GLY O 1 1
3 1659 1 1 35 ALA C C 17.022 6.932 -3.245 1.00 . A A . 35 ALA C 1 1
3 1660 1 1 35 ALA CA C 17.332 7.181 -4.720 1.00 . A A . 35 ALA CA 1 1
3 1661 1 1 35 ALA CB C 16.047 7.214 -5.533 1.00 . A A . 35 ALA CB 1 1
3 1662 1 1 35 ALA H H 17.866 5.323 -5.587 1.00 . A A . 35 ALA H 1 1
3 1663 1 1 35 ALA HA H 17.816 8.142 -4.819 1.00 . A A . 35 ALA HA 1 1
3 1664 1 1 35 ALA HB1 H 15.512 6.286 -5.401 1.00 . A A . 35 ALA HB1 1 1
3 1665 1 1 35 ALA HB2 H 16.285 7.345 -6.579 1.00 . A A . 35 ALA HB2 1 1
3 1666 1 1 35 ALA HB3 H 15.431 8.035 -5.200 1.00 . A A . 35 ALA HB3 1 1
3 1667 1 1 35 ALA N N 18.239 6.164 -5.250 1.00 . A A . 35 ALA N 1 1
3 1668 1 1 35 ALA O O 17.065 5.792 -2.776 1.00 . A A . 35 ALA O 1 1
3 1669 1 1 36 PRO C C 15.036 7.207 -0.807 1.00 . A A . 36 PRO C 1 1
3 1670 1 1 36 PRO CA C 16.378 7.900 -1.059 1.00 . A A . 36 PRO CA 1 1
3 1671 1 1 36 PRO CB C 16.326 9.360 -0.600 1.00 . A A . 36 PRO CB 1 1
3 1672 1 1 36 PRO CD C 16.624 9.396 -2.973 1.00 . A A . 36 PRO CD 1 1
3 1673 1 1 36 PRO CG C 15.983 10.131 -1.829 1.00 . A A . 36 PRO CG 1 1
3 1674 1 1 36 PRO HA H 17.156 7.379 -0.518 1.00 . A A . 36 PRO HA 1 1
3 1675 1 1 36 PRO HB2 H 15.569 9.475 0.162 1.00 . A A . 36 PRO HB2 1 1
3 1676 1 1 36 PRO HB3 H 17.289 9.653 -0.207 1.00 . A A . 36 PRO HB3 1 1
3 1677 1 1 36 PRO HD2 H 16.007 9.464 -3.856 1.00 . A A . 36 PRO HD2 1 1
3 1678 1 1 36 PRO HD3 H 17.611 9.789 -3.168 1.00 . A A . 36 PRO HD3 1 1
3 1679 1 1 36 PRO HG2 H 14.911 10.162 -1.956 1.00 . A A . 36 PRO HG2 1 1
3 1680 1 1 36 PRO HG3 H 16.382 11.132 -1.756 1.00 . A A . 36 PRO HG3 1 1
3 1681 1 1 36 PRO N N 16.700 8.003 -2.490 1.00 . A A . 36 PRO N 1 1
3 1682 1 1 36 PRO O O 14.230 7.046 -1.726 1.00 . A A . 36 PRO O 1 1
3 1683 1 1 37 PRO C C 12.314 7.024 0.755 1.00 . A A . 37 PRO C 1 1
3 1684 1 1 37 PRO CA C 13.533 6.103 0.820 1.00 . A A . 37 PRO CA 1 1
3 1685 1 1 37 PRO CB C 13.787 5.657 2.263 1.00 . A A . 37 PRO CB 1 1
3 1686 1 1 37 PRO CD C 15.692 6.932 1.600 1.00 . A A . 37 PRO CD 1 1
3 1687 1 1 37 PRO CG C 14.819 6.598 2.776 1.00 . A A . 37 PRO CG 1 1
3 1688 1 1 37 PRO HA H 13.360 5.238 0.200 1.00 . A A . 37 PRO HA 1 1
3 1689 1 1 37 PRO HB2 H 12.871 5.725 2.831 1.00 . A A . 37 PRO HB2 1 1
3 1690 1 1 37 PRO HB3 H 14.146 4.639 2.269 1.00 . A A . 37 PRO HB3 1 1
3 1691 1 1 37 PRO HD2 H 16.056 7.947 1.675 1.00 . A A . 37 PRO HD2 1 1
3 1692 1 1 37 PRO HD3 H 16.517 6.240 1.531 1.00 . A A . 37 PRO HD3 1 1
3 1693 1 1 37 PRO HG2 H 14.345 7.491 3.157 1.00 . A A . 37 PRO HG2 1 1
3 1694 1 1 37 PRO HG3 H 15.401 6.120 3.550 1.00 . A A . 37 PRO HG3 1 1
3 1695 1 1 37 PRO N N 14.782 6.786 0.447 1.00 . A A . 37 PRO N 1 1
3 1696 1 1 37 PRO O O 12.434 8.241 0.916 1.00 . A A . 37 PRO O 1 1
3 1697 1 1 38 PRO C C 9.181 7.365 1.794 1.00 . A A . 38 PRO C 1 1
3 1698 1 1 38 PRO CA C 9.869 7.202 0.434 1.00 . A A . 38 PRO CA 1 1
3 1699 1 1 38 PRO CB C 9.035 6.325 -0.497 1.00 . A A . 38 PRO CB 1 1
3 1700 1 1 38 PRO CD C 10.888 5.005 0.316 1.00 . A A . 38 PRO CD 1 1
3 1701 1 1 38 PRO CG C 9.465 4.930 -0.192 1.00 . A A . 38 PRO CG 1 1
3 1702 1 1 38 PRO HA H 10.019 8.172 -0.015 1.00 . A A . 38 PRO HA 1 1
3 1703 1 1 38 PRO HB2 H 7.984 6.468 -0.287 1.00 . A A . 38 PRO HB2 1 1
3 1704 1 1 38 PRO HB3 H 9.240 6.586 -1.524 1.00 . A A . 38 PRO HB3 1 1
3 1705 1 1 38 PRO HD2 H 10.986 4.465 1.245 1.00 . A A . 38 PRO HD2 1 1
3 1706 1 1 38 PRO HD3 H 11.568 4.611 -0.423 1.00 . A A . 38 PRO HD3 1 1
3 1707 1 1 38 PRO HG2 H 8.824 4.509 0.567 1.00 . A A . 38 PRO HG2 1 1
3 1708 1 1 38 PRO HG3 H 9.422 4.330 -1.090 1.00 . A A . 38 PRO HG3 1 1
3 1709 1 1 38 PRO N N 11.118 6.448 0.522 1.00 . A A . 38 PRO N 1 1
3 1710 1 1 38 PRO O O 7.964 7.205 1.909 1.00 . A A . 38 PRO O 1 1
3 1711 1 1 39 SER C C 9.699 9.291 4.673 1.00 . A A . 39 SER C 1 1
3 1712 1 1 39 SER CA C 9.441 7.871 4.172 1.00 . A A . 39 SER CA 1 1
3 1713 1 1 39 SER CB C 10.067 6.855 5.133 1.00 . A A . 39 SER CB 1 1
3 1714 1 1 39 SER H H 10.931 7.801 2.670 1.00 . A A . 39 SER H 1 1
3 1715 1 1 39 SER HA H 8.374 7.705 4.135 1.00 . A A . 39 SER HA 1 1
3 1716 1 1 39 SER HB2 H 11.118 7.073 5.250 1.00 . A A . 39 SER HB2 1 1
3 1717 1 1 39 SER HB3 H 9.576 6.922 6.094 1.00 . A A . 39 SER HB3 1 1
3 1718 1 1 39 SER HG H 9.077 5.177 4.907 1.00 . A A . 39 SER HG 1 1
3 1719 1 1 39 SER N N 9.970 7.686 2.823 1.00 . A A . 39 SER N 1 1
3 1720 1 1 39 SER O O 8.729 9.950 5.100 1.00 . A A . 39 SER O 1 1
3 1721 1 1 39 SER OXT O 10.868 9.733 4.631 1.00 . A A . 39 SER OXT 1 1
3 1722 1 1 39 SER OG O 9.929 5.531 4.641 1.00 . A A . 39 SER OG 1 1
4 1723 1 1 1 HIS C C -22.069 4.362 15.399 1.00 . A A . 1 HIS C 1 1
4 1724 1 1 1 HIS CA C -22.192 3.265 14.335 1.00 . A A . 1 HIS CA 1 1
4 1725 1 1 1 HIS CB C -22.385 1.889 14.996 1.00 . A A . 1 HIS CB 1 1
4 1726 1 1 1 HIS CD2 C -20.164 0.750 15.711 1.00 . A A . 1 HIS CD2 1 1
4 1727 1 1 1 HIS CE1 C -20.149 1.364 17.815 1.00 . A A . 1 HIS CE1 1 1
4 1728 1 1 1 HIS CG C -21.276 1.491 15.927 1.00 . A A . 1 HIS CG 1 1
4 1729 1 1 1 HIS H1 H -20.795 4.183 13.127 1.00 . A A . 1 HIS H1 1 1
4 1730 1 1 1 HIS H2 H -21.220 2.592 12.646 1.00 . A A . 1 HIS H2 1 1
4 1731 1 1 1 HIS H3 H -20.197 2.834 14.001 1.00 . A A . 1 HIS H3 1 1
4 1732 1 1 1 HIS HA H -23.053 3.478 13.720 1.00 . A A . 1 HIS HA 1 1
4 1733 1 1 1 HIS HB2 H -23.302 1.900 15.565 1.00 . A A . 1 HIS HB2 1 1
4 1734 1 1 1 HIS HB3 H -22.459 1.136 14.225 1.00 . A A . 1 HIS HB3 1 1
4 1735 1 1 1 HIS HD1 H -21.907 2.405 17.719 1.00 . A A . 1 HIS HD1 1 1
4 1736 1 1 1 HIS HD2 H -19.868 0.293 14.777 1.00 . A A . 1 HIS HD2 1 1
4 1737 1 1 1 HIS HE1 H -19.856 1.490 18.847 1.00 . A A . 1 HIS HE1 1 1
4 1738 1 1 1 HIS HE2 H -18.688 0.136 17.073 1.00 . A A . 1 HIS HE2 1 1
4 1739 1 1 1 HIS N N -20.993 3.213 13.449 1.00 . A A . 1 HIS N 1 1
4 1740 1 1 1 HIS ND1 N -21.237 1.860 17.254 1.00 . A A . 1 HIS ND1 1 1
4 1741 1 1 1 HIS NE2 N -19.481 0.686 16.901 1.00 . A A . 1 HIS NE2 1 1
4 1742 1 1 1 HIS O O -23.049 5.045 15.704 1.00 . A A . 1 HIS O 1 1
4 1743 1 1 2 GLY C C -19.185 5.704 17.339 1.00 . A A . 2 GLY C 1 1
4 1744 1 1 2 GLY CA C -20.651 5.535 16.982 1.00 . A A . 2 GLY CA 1 1
4 1745 1 1 2 GLY H H -20.125 3.948 15.682 1.00 . A A . 2 GLY H 1 1
4 1746 1 1 2 GLY HA2 H -21.031 6.480 16.620 1.00 . A A . 2 GLY HA2 1 1
4 1747 1 1 2 GLY HA3 H -21.197 5.257 17.869 1.00 . A A . 2 GLY HA3 1 1
4 1748 1 1 2 GLY N N -20.867 4.523 15.961 1.00 . A A . 2 GLY N 1 1
4 1749 1 1 2 GLY O O -18.323 5.001 16.804 1.00 . A A . 2 GLY O 1 1
4 1750 1 1 3 GLU C C -16.715 7.593 17.594 1.00 . A A . 3 GLU C 1 1
4 1751 1 1 3 GLU CA C -17.537 6.921 18.697 1.00 . A A . 3 GLU CA 1 1
4 1752 1 1 3 GLU CB C -16.844 5.631 19.158 1.00 . A A . 3 GLU CB 1 1
4 1753 1 1 3 GLU CD C -14.939 6.443 20.612 1.00 . A A . 3 GLU CD 1 1
4 1754 1 1 3 GLU CG C -16.269 5.715 20.565 1.00 . A A . 3 GLU CG 1 1
4 1755 1 1 3 GLU H H -19.641 7.164 18.634 1.00 . A A . 3 GLU H 1 1
4 1756 1 1 3 GLU HA H -17.601 7.598 19.536 1.00 . A A . 3 GLU HA 1 1
4 1757 1 1 3 GLU HB2 H -17.560 4.823 19.134 1.00 . A A . 3 GLU HB2 1 1
4 1758 1 1 3 GLU HB3 H -16.038 5.405 18.475 1.00 . A A . 3 GLU HB3 1 1
4 1759 1 1 3 GLU HG2 H -16.972 6.240 21.194 1.00 . A A . 3 GLU HG2 1 1
4 1760 1 1 3 GLU HG3 H -16.130 4.713 20.942 1.00 . A A . 3 GLU HG3 1 1
4 1761 1 1 3 GLU N N -18.905 6.643 18.251 1.00 . A A . 3 GLU N 1 1
4 1762 1 1 3 GLU O O -17.015 7.455 16.405 1.00 . A A . 3 GLU O 1 1
4 1763 1 1 3 GLU OE1 O -13.906 5.813 20.300 1.00 . A A . 3 GLU OE1 1 1
4 1764 1 1 3 GLU OE2 O -14.930 7.641 20.960 1.00 . A A . 3 GLU OE2 1 1
4 1765 1 1 4 GLY C C -13.554 8.216 16.738 1.00 . A A . 4 GLY C 1 1
4 1766 1 1 4 GLY CA C -14.814 9.001 17.049 1.00 . A A . 4 GLY CA 1 1
4 1767 1 1 4 GLY H H -15.481 8.388 18.959 1.00 . A A . 4 GLY H 1 1
4 1768 1 1 4 GLY HA2 H -15.364 9.159 16.132 1.00 . A A . 4 GLY HA2 1 1
4 1769 1 1 4 GLY HA3 H -14.534 9.961 17.457 1.00 . A A . 4 GLY HA3 1 1
4 1770 1 1 4 GLY N N -15.672 8.319 18.001 1.00 . A A . 4 GLY N 1 1
4 1771 1 1 4 GLY O O -12.445 8.674 17.018 1.00 . A A . 4 GLY O 1 1
4 1772 1 1 5 THR C C -12.176 6.369 14.345 1.00 . A A . 5 THR C 1 1
4 1773 1 1 5 THR CA C -12.598 6.166 15.805 1.00 . A A . 5 THR CA 1 1
4 1774 1 1 5 THR CB C -12.954 4.695 16.054 1.00 . A A . 5 THR CB 1 1
4 1775 1 1 5 THR CG2 C -13.158 4.365 17.517 1.00 . A A . 5 THR CG2 1 1
4 1776 1 1 5 THR H H -14.640 6.721 15.965 1.00 . A A . 5 THR H 1 1
4 1777 1 1 5 THR HA H -11.770 6.436 16.443 1.00 . A A . 5 THR HA 1 1
4 1778 1 1 5 THR HB H -12.151 4.074 15.683 1.00 . A A . 5 THR HB 1 1
4 1779 1 1 5 THR HG1 H -13.918 3.983 14.502 1.00 . A A . 5 THR HG1 1 1
4 1780 1 1 5 THR HG21 H -12.372 4.819 18.101 1.00 . A A . 5 THR HG21 1 1
4 1781 1 1 5 THR HG22 H -13.133 3.294 17.651 1.00 . A A . 5 THR HG22 1 1
4 1782 1 1 5 THR HG23 H -14.115 4.746 17.842 1.00 . A A . 5 THR HG23 1 1
4 1783 1 1 5 THR N N -13.728 7.028 16.158 1.00 . A A . 5 THR N 1 1
4 1784 1 1 5 THR O O -11.837 5.411 13.646 1.00 . A A . 5 THR O 1 1
4 1785 1 1 5 THR OG1 O -14.143 4.339 15.364 1.00 . A A . 5 THR OG1 1 1
4 1786 1 1 6 PHE C C -10.290 8.084 12.387 1.00 . A A . 6 PHE C 1 1
4 1787 1 1 6 PHE CA C -11.806 7.955 12.520 1.00 . A A . 6 PHE CA 1 1
4 1788 1 1 6 PHE CB C -12.482 9.253 12.072 1.00 . A A . 6 PHE CB 1 1
4 1789 1 1 6 PHE CD1 C -12.924 9.061 9.610 1.00 . A A . 6 PHE CD1 1 1
4 1790 1 1 6 PHE CD2 C -14.772 8.912 11.110 1.00 . A A . 6 PHE CD2 1 1
4 1791 1 1 6 PHE CE1 C -13.777 8.892 8.536 1.00 . A A . 6 PHE CE1 1 1
4 1792 1 1 6 PHE CE2 C -15.631 8.744 10.038 1.00 . A A . 6 PHE CE2 1 1
4 1793 1 1 6 PHE CG C -13.411 9.072 10.907 1.00 . A A . 6 PHE CG 1 1
4 1794 1 1 6 PHE CZ C -15.133 8.734 8.751 1.00 . A A . 6 PHE CZ 1 1
4 1795 1 1 6 PHE H H -12.463 8.348 14.493 1.00 . A A . 6 PHE H 1 1
4 1796 1 1 6 PHE HA H -12.140 7.150 11.883 1.00 . A A . 6 PHE HA 1 1
4 1797 1 1 6 PHE HB2 H -13.054 9.657 12.895 1.00 . A A . 6 PHE HB2 1 1
4 1798 1 1 6 PHE HB3 H -11.722 9.966 11.785 1.00 . A A . 6 PHE HB3 1 1
4 1799 1 1 6 PHE HD1 H -11.864 9.185 9.440 1.00 . A A . 6 PHE HD1 1 1
4 1800 1 1 6 PHE HD2 H -15.163 8.919 12.117 1.00 . A A . 6 PHE HD2 1 1
4 1801 1 1 6 PHE HE1 H -13.385 8.887 7.530 1.00 . A A . 6 PHE HE1 1 1
4 1802 1 1 6 PHE HE2 H -16.690 8.619 10.210 1.00 . A A . 6 PHE HE2 1 1
4 1803 1 1 6 PHE HZ H -15.802 8.603 7.913 1.00 . A A . 6 PHE HZ 1 1
4 1804 1 1 6 PHE N N -12.191 7.625 13.890 1.00 . A A . 6 PHE N 1 1
4 1805 1 1 6 PHE O O -9.724 7.748 11.347 1.00 . A A . 6 PHE O 1 1
4 1806 1 1 7 THR C C -7.464 7.412 13.265 1.00 . A A . 7 THR C 1 1
4 1807 1 1 7 THR CA C -8.187 8.747 13.449 1.00 . A A . 7 THR CA 1 1
4 1808 1 1 7 THR CB C -7.733 9.409 14.754 1.00 . A A . 7 THR CB 1 1
4 1809 1 1 7 THR CG2 C -7.839 10.918 14.729 1.00 . A A . 7 THR CG2 1 1
4 1810 1 1 7 THR H H -10.148 8.823 14.244 1.00 . A A . 7 THR H 1 1
4 1811 1 1 7 THR HA H -7.933 9.393 12.623 1.00 . A A . 7 THR HA 1 1
4 1812 1 1 7 THR HB H -6.699 9.154 14.931 1.00 . A A . 7 THR HB 1 1
4 1813 1 1 7 THR HG1 H -7.909 8.701 16.574 1.00 . A A . 7 THR HG1 1 1
4 1814 1 1 7 THR HG21 H -7.697 11.306 15.727 1.00 . A A . 7 THR HG21 1 1
4 1815 1 1 7 THR HG22 H -8.814 11.206 14.367 1.00 . A A . 7 THR HG22 1 1
4 1816 1 1 7 THR HG23 H -7.079 11.323 14.076 1.00 . A A . 7 THR HG23 1 1
4 1817 1 1 7 THR N N -9.639 8.574 13.444 1.00 . A A . 7 THR N 1 1
4 1818 1 1 7 THR O O -6.412 7.354 12.628 1.00 . A A . 7 THR O 1 1
4 1819 1 1 7 THR OG1 O -8.496 8.942 15.854 1.00 . A A . 7 THR OG1 1 1
4 1820 1 1 8 SER C C -7.691 4.380 12.354 1.00 . A A . 8 SER C 1 1
4 1821 1 1 8 SER CA C -7.444 5.009 13.729 1.00 . A A . 8 SER CA 1 1
4 1822 1 1 8 SER CB C -8.005 4.099 14.822 1.00 . A A . 8 SER CB 1 1
4 1823 1 1 8 SER H H -8.873 6.458 14.321 1.00 . A A . 8 SER H 1 1
4 1824 1 1 8 SER HA H -6.380 5.110 13.872 1.00 . A A . 8 SER HA 1 1
4 1825 1 1 8 SER HB2 H -9.081 4.071 14.748 1.00 . A A . 8 SER HB2 1 1
4 1826 1 1 8 SER HB3 H -7.610 3.101 14.695 1.00 . A A . 8 SER HB3 1 1
4 1827 1 1 8 SER HG H -8.228 4.174 16.768 1.00 . A A . 8 SER HG 1 1
4 1828 1 1 8 SER N N -8.034 6.345 13.826 1.00 . A A . 8 SER N 1 1
4 1829 1 1 8 SER O O -6.834 3.670 11.828 1.00 . A A . 8 SER O 1 1
4 1830 1 1 8 SER OG O -7.650 4.569 16.111 1.00 . A A . 8 SER OG 1 1
4 1831 1 1 9 ASP C C -8.538 4.846 9.339 1.00 . A A . 9 ASP C 1 1
4 1832 1 1 9 ASP CA C -9.226 4.092 10.474 1.00 . A A . 9 ASP CA 1 1
4 1833 1 1 9 ASP CB C -10.746 4.124 10.277 1.00 . A A . 9 ASP CB 1 1
4 1834 1 1 9 ASP CG C -11.265 2.881 9.582 1.00 . A A . 9 ASP CG 1 1
4 1835 1 1 9 ASP H H -9.511 5.210 12.253 1.00 . A A . 9 ASP H 1 1
4 1836 1 1 9 ASP HA H -8.895 3.067 10.449 1.00 . A A . 9 ASP HA 1 1
4 1837 1 1 9 ASP HB2 H -11.225 4.201 11.242 1.00 . A A . 9 ASP HB2 1 1
4 1838 1 1 9 ASP HB3 H -11.008 4.984 9.681 1.00 . A A . 9 ASP HB3 1 1
4 1839 1 1 9 ASP N N -8.868 4.641 11.781 1.00 . A A . 9 ASP N 1 1
4 1840 1 1 9 ASP O O -7.920 4.236 8.464 1.00 . A A . 9 ASP O 1 1
4 1841 1 1 9 ASP OD1 O -11.110 2.782 8.347 1.00 . A A . 9 ASP OD1 1 1
4 1842 1 1 9 ASP OD2 O -11.826 2.004 10.274 1.00 . A A . 9 ASP OD2 1 1
4 1843 1 1 10 LEU C C -6.526 6.826 8.286 1.00 . A A . 10 LEU C 1 1
4 1844 1 1 10 LEU CA C -8.042 7.016 8.330 1.00 . A A . 10 LEU CA 1 1
4 1845 1 1 10 LEU CB C -8.380 8.490 8.574 1.00 . A A . 10 LEU CB 1 1
4 1846 1 1 10 LEU CD1 C -9.666 10.350 7.484 1.00 . A A . 10 LEU CD1 1 1
4 1847 1 1 10 LEU CD2 C -7.239 10.031 6.953 1.00 . A A . 10 LEU CD2 1 1
4 1848 1 1 10 LEU CG C -8.547 9.335 7.307 1.00 . A A . 10 LEU CG 1 1
4 1849 1 1 10 LEU H H -9.158 6.591 10.082 1.00 . A A . 10 LEU H 1 1
4 1850 1 1 10 LEU HA H -8.452 6.716 7.377 1.00 . A A . 10 LEU HA 1 1
4 1851 1 1 10 LEU HB2 H -9.301 8.537 9.137 1.00 . A A . 10 LEU HB2 1 1
4 1852 1 1 10 LEU HB3 H -7.593 8.926 9.170 1.00 . A A . 10 LEU HB3 1 1
4 1853 1 1 10 LEU HD11 H -10.337 10.018 8.262 1.00 . A A . 10 LEU HD11 1 1
4 1854 1 1 10 LEU HD12 H -10.212 10.449 6.556 1.00 . A A . 10 LEU HD12 1 1
4 1855 1 1 10 LEU HD13 H -9.246 11.307 7.757 1.00 . A A . 10 LEU HD13 1 1
4 1856 1 1 10 LEU HD21 H -7.191 10.182 5.885 1.00 . A A . 10 LEU HD21 1 1
4 1857 1 1 10 LEU HD22 H -6.409 9.418 7.267 1.00 . A A . 10 LEU HD22 1 1
4 1858 1 1 10 LEU HD23 H -7.193 10.986 7.455 1.00 . A A . 10 LEU HD23 1 1
4 1859 1 1 10 LEU HG H -8.814 8.686 6.485 1.00 . A A . 10 LEU HG 1 1
4 1860 1 1 10 LEU N N -8.651 6.171 9.359 1.00 . A A . 10 LEU N 1 1
4 1861 1 1 10 LEU O O -5.934 6.769 7.206 1.00 . A A . 10 LEU O 1 1
4 1862 1 1 11 SER C C -4.043 5.202 8.902 1.00 . A A . 11 SER C 1 1
4 1863 1 1 11 SER CA C -4.456 6.523 9.551 1.00 . A A . 11 SER CA 1 1
4 1864 1 1 11 SER CB C -3.988 6.560 11.010 1.00 . A A . 11 SER CB 1 1
4 1865 1 1 11 SER H H -6.428 6.766 10.290 1.00 . A A . 11 SER H 1 1
4 1866 1 1 11 SER HA H -3.985 7.331 9.014 1.00 . A A . 11 SER HA 1 1
4 1867 1 1 11 SER HB2 H -2.910 6.536 11.040 1.00 . A A . 11 SER HB2 1 1
4 1868 1 1 11 SER HB3 H -4.341 7.470 11.475 1.00 . A A . 11 SER HB3 1 1
4 1869 1 1 11 SER HG H -5.317 5.690 12.158 1.00 . A A . 11 SER HG 1 1
4 1870 1 1 11 SER N N -5.904 6.718 9.464 1.00 . A A . 11 SER N 1 1
4 1871 1 1 11 SER O O -2.963 5.105 8.322 1.00 . A A . 11 SER O 1 1
4 1872 1 1 11 SER OG O -4.487 5.452 11.739 1.00 . A A . 11 SER OG 1 1
4 1873 1 1 12 LYS C C -4.477 2.981 6.894 1.00 . A A . 12 LYS C 1 1
4 1874 1 1 12 LYS CA C -4.640 2.879 8.411 1.00 . A A . 12 LYS CA 1 1
4 1875 1 1 12 LYS CB C -5.764 1.896 8.753 1.00 . A A . 12 LYS CB 1 1
4 1876 1 1 12 LYS CD C -5.002 -0.493 8.530 1.00 . A A . 12 LYS CD 1 1
4 1877 1 1 12 LYS CE C -3.539 -0.525 8.112 1.00 . A A . 12 LYS CE 1 1
4 1878 1 1 12 LYS CG C -5.286 0.653 9.489 1.00 . A A . 12 LYS CG 1 1
4 1879 1 1 12 LYS H H -5.762 4.334 9.469 1.00 . A A . 12 LYS H 1 1
4 1880 1 1 12 LYS HA H -3.716 2.516 8.835 1.00 . A A . 12 LYS HA 1 1
4 1881 1 1 12 LYS HB2 H -6.490 2.397 9.376 1.00 . A A . 12 LYS HB2 1 1
4 1882 1 1 12 LYS HB3 H -6.245 1.582 7.838 1.00 . A A . 12 LYS HB3 1 1
4 1883 1 1 12 LYS HD2 H -5.245 -1.426 9.016 1.00 . A A . 12 LYS HD2 1 1
4 1884 1 1 12 LYS HD3 H -5.616 -0.374 7.649 1.00 . A A . 12 LYS HD3 1 1
4 1885 1 1 12 LYS HE2 H -3.342 0.323 7.472 1.00 . A A . 12 LYS HE2 1 1
4 1886 1 1 12 LYS HE3 H -2.923 -0.457 8.996 1.00 . A A . 12 LYS HE3 1 1
4 1887 1 1 12 LYS HG2 H -4.381 0.892 10.027 1.00 . A A . 12 LYS HG2 1 1
4 1888 1 1 12 LYS HG3 H -6.050 0.345 10.188 1.00 . A A . 12 LYS HG3 1 1
4 1889 1 1 12 LYS HZ1 H -3.738 -1.831 6.491 1.00 . A A . 12 LYS HZ1 1 1
4 1890 1 1 12 LYS HZ2 H -3.417 -2.607 7.960 1.00 . A A . 12 LYS HZ2 1 1
4 1891 1 1 12 LYS HZ3 H -2.180 -1.787 7.149 1.00 . A A . 12 LYS HZ3 1 1
4 1892 1 1 12 LYS N N -4.913 4.192 8.998 1.00 . A A . 12 LYS N 1 1
4 1893 1 1 12 LYS NZ N -3.194 -1.774 7.376 1.00 . A A . 12 LYS NZ 1 1
4 1894 1 1 12 LYS O O -3.598 2.344 6.314 1.00 . A A . 12 LYS O 1 1
4 1895 1 1 13 GLN C C -3.990 4.702 4.402 1.00 . A A . 13 GLN C 1 1
4 1896 1 1 13 GLN CA C -5.275 3.982 4.808 1.00 . A A . 13 GLN CA 1 1
4 1897 1 1 13 GLN CB C -6.493 4.775 4.326 1.00 . A A . 13 GLN CB 1 1
4 1898 1 1 13 GLN CD C -8.431 3.534 5.381 1.00 . A A . 13 GLN CD 1 1
4 1899 1 1 13 GLN CG C -7.727 3.917 4.090 1.00 . A A . 13 GLN CG 1 1
4 1900 1 1 13 GLN H H -6.006 4.276 6.776 1.00 . A A . 13 GLN H 1 1
4 1901 1 1 13 GLN HA H -5.284 3.005 4.347 1.00 . A A . 13 GLN HA 1 1
4 1902 1 1 13 GLN HB2 H -6.738 5.523 5.065 1.00 . A A . 13 GLN HB2 1 1
4 1903 1 1 13 GLN HB3 H -6.244 5.269 3.398 1.00 . A A . 13 GLN HB3 1 1
4 1904 1 1 13 GLN HE21 H -7.415 1.824 5.464 1.00 . A A . 13 GLN HE21 1 1
4 1905 1 1 13 GLN HE22 H -8.531 2.097 6.752 1.00 . A A . 13 GLN HE22 1 1
4 1906 1 1 13 GLN HG2 H -8.420 4.469 3.473 1.00 . A A . 13 GLN HG2 1 1
4 1907 1 1 13 GLN HG3 H -7.430 3.015 3.577 1.00 . A A . 13 GLN HG3 1 1
4 1908 1 1 13 GLN N N -5.328 3.792 6.258 1.00 . A A . 13 GLN N 1 1
4 1909 1 1 13 GLN NE2 N -8.091 2.367 5.920 1.00 . A A . 13 GLN NE2 1 1
4 1910 1 1 13 GLN O O -3.294 4.269 3.481 1.00 . A A . 13 GLN O 1 1
4 1911 1 1 13 GLN OE1 O -9.270 4.279 5.887 1.00 . A A . 13 GLN OE1 1 1
4 1912 1 1 14 MET C C -1.213 5.728 5.090 1.00 . A A . 14 MET C 1 1
4 1913 1 1 14 MET CA C -2.464 6.568 4.824 1.00 . A A . 14 MET CA 1 1
4 1914 1 1 14 MET CB C -2.436 7.840 5.674 1.00 . A A . 14 MET CB 1 1
4 1915 1 1 14 MET CE C -2.893 11.474 4.367 1.00 . A A . 14 MET CE 1 1
4 1916 1 1 14 MET CG C -3.436 8.895 5.228 1.00 . A A . 14 MET CG 1 1
4 1917 1 1 14 MET H H -4.267 6.082 5.830 1.00 . A A . 14 MET H 1 1
4 1918 1 1 14 MET HA H -2.481 6.843 3.780 1.00 . A A . 14 MET HA 1 1
4 1919 1 1 14 MET HB2 H -2.655 7.579 6.699 1.00 . A A . 14 MET HB2 1 1
4 1920 1 1 14 MET HB3 H -1.446 8.271 5.626 1.00 . A A . 14 MET HB3 1 1
4 1921 1 1 14 MET HE1 H -3.061 10.826 3.519 1.00 . A A . 14 MET HE1 1 1
4 1922 1 1 14 MET HE2 H -1.898 11.890 4.310 1.00 . A A . 14 MET HE2 1 1
4 1923 1 1 14 MET HE3 H -3.618 12.273 4.360 1.00 . A A . 14 MET HE3 1 1
4 1924 1 1 14 MET HG2 H -3.429 8.943 4.149 1.00 . A A . 14 MET HG2 1 1
4 1925 1 1 14 MET HG3 H -4.420 8.603 5.566 1.00 . A A . 14 MET HG3 1 1
4 1926 1 1 14 MET N N -3.674 5.794 5.101 1.00 . A A . 14 MET N 1 1
4 1927 1 1 14 MET O O -0.244 5.787 4.330 1.00 . A A . 14 MET O 1 1
4 1928 1 1 14 MET SD S -3.061 10.531 5.881 1.00 . A A . 14 MET SD 1 1
4 1929 1 1 15 GLU C C 0.095 2.999 5.485 1.00 . A A . 15 GLU C 1 1
4 1930 1 1 15 GLU CA C -0.130 4.079 6.541 1.00 . A A . 15 GLU CA 1 1
4 1931 1 1 15 GLU CB C -0.385 3.427 7.902 1.00 . A A . 15 GLU CB 1 1
4 1932 1 1 15 GLU CD C 1.336 3.903 9.692 1.00 . A A . 15 GLU CD 1 1
4 1933 1 1 15 GLU CG C 0.006 4.303 9.083 1.00 . A A . 15 GLU CG 1 1
4 1934 1 1 15 GLU H H -2.056 4.939 6.730 1.00 . A A . 15 GLU H 1 1
4 1935 1 1 15 GLU HA H 0.756 4.693 6.604 1.00 . A A . 15 GLU HA 1 1
4 1936 1 1 15 GLU HB2 H -1.437 3.194 7.987 1.00 . A A . 15 GLU HB2 1 1
4 1937 1 1 15 GLU HB3 H 0.181 2.509 7.961 1.00 . A A . 15 GLU HB3 1 1
4 1938 1 1 15 GLU HG2 H 0.074 5.328 8.747 1.00 . A A . 15 GLU HG2 1 1
4 1939 1 1 15 GLU HG3 H -0.761 4.225 9.842 1.00 . A A . 15 GLU HG3 1 1
4 1940 1 1 15 GLU N N -1.250 4.943 6.170 1.00 . A A . 15 GLU N 1 1
4 1941 1 1 15 GLU O O 1.236 2.661 5.167 1.00 . A A . 15 GLU O 1 1
4 1942 1 1 15 GLU OE1 O 2.384 4.257 9.112 1.00 . A A . 15 GLU OE1 1 1
4 1943 1 1 15 GLU OE2 O 1.328 3.235 10.747 1.00 . A A . 15 GLU OE2 1 1
4 1944 1 1 16 GLU C C -0.113 1.898 2.712 1.00 . A A . 16 GLU C 1 1
4 1945 1 1 16 GLU CA C -0.932 1.426 3.914 1.00 . A A . 16 GLU CA 1 1
4 1946 1 1 16 GLU CB C -2.338 1.020 3.461 1.00 . A A . 16 GLU CB 1 1
4 1947 1 1 16 GLU CD C -2.037 -1.473 3.758 1.00 . A A . 16 GLU CD 1 1
4 1948 1 1 16 GLU CG C -2.852 -0.247 4.127 1.00 . A A . 16 GLU CG 1 1
4 1949 1 1 16 GLU H H -1.887 2.779 5.234 1.00 . A A . 16 GLU H 1 1
4 1950 1 1 16 GLU HA H -0.442 0.568 4.348 1.00 . A A . 16 GLU HA 1 1
4 1951 1 1 16 GLU HB2 H -3.023 1.823 3.690 1.00 . A A . 16 GLU HB2 1 1
4 1952 1 1 16 GLU HB3 H -2.329 0.861 2.393 1.00 . A A . 16 GLU HB3 1 1
4 1953 1 1 16 GLU HG2 H -2.811 -0.116 5.199 1.00 . A A . 16 GLU HG2 1 1
4 1954 1 1 16 GLU HG3 H -3.876 -0.408 3.825 1.00 . A A . 16 GLU HG3 1 1
4 1955 1 1 16 GLU N N -1.004 2.463 4.940 1.00 . A A . 16 GLU N 1 1
4 1956 1 1 16 GLU O O 0.682 1.139 2.159 1.00 . A A . 16 GLU O 1 1
4 1957 1 1 16 GLU OE1 O -2.237 -2.006 2.646 1.00 . A A . 16 GLU OE1 1 1
4 1958 1 1 16 GLU OE2 O -1.200 -1.899 4.582 1.00 . A A . 16 GLU OE2 1 1
4 1959 1 1 17 GLU C C 1.919 3.784 1.475 1.00 . A A . 17 GLU C 1 1
4 1960 1 1 17 GLU CA C 0.417 3.740 1.193 1.00 . A A . 17 GLU CA 1 1
4 1961 1 1 17 GLU CB C -0.102 5.149 0.887 1.00 . A A . 17 GLU CB 1 1
4 1962 1 1 17 GLU CD C -0.127 4.732 -1.610 1.00 . A A . 17 GLU CD 1 1
4 1963 1 1 17 GLU CG C 0.297 5.664 -0.490 1.00 . A A . 17 GLU CG 1 1
4 1964 1 1 17 GLU H H -0.953 3.718 2.810 1.00 . A A . 17 GLU H 1 1
4 1965 1 1 17 GLU HA H 0.247 3.110 0.336 1.00 . A A . 17 GLU HA 1 1
4 1966 1 1 17 GLU HB2 H -1.180 5.145 0.946 1.00 . A A . 17 GLU HB2 1 1
4 1967 1 1 17 GLU HB3 H 0.286 5.832 1.628 1.00 . A A . 17 GLU HB3 1 1
4 1968 1 1 17 GLU HG2 H -0.168 6.626 -0.648 1.00 . A A . 17 GLU HG2 1 1
4 1969 1 1 17 GLU HG3 H 1.371 5.775 -0.520 1.00 . A A . 17 GLU HG3 1 1
4 1970 1 1 17 GLU N N -0.308 3.161 2.323 1.00 . A A . 17 GLU N 1 1
4 1971 1 1 17 GLU O O 2.731 3.518 0.587 1.00 . A A . 17 GLU O 1 1
4 1972 1 1 17 GLU OE1 O -1.295 4.820 -2.045 1.00 . A A . 17 GLU OE1 1 1
4 1973 1 1 17 GLU OE2 O 0.708 3.914 -2.051 1.00 . A A . 17 GLU OE2 1 1
4 1974 1 1 18 ALA C C 4.341 2.809 3.068 1.00 . A A . 18 ALA C 1 1
4 1975 1 1 18 ALA CA C 3.679 4.185 3.126 1.00 . A A . 18 ALA CA 1 1
4 1976 1 1 18 ALA CB C 3.797 4.771 4.525 1.00 . A A . 18 ALA CB 1 1
4 1977 1 1 18 ALA H H 1.580 4.309 3.377 1.00 . A A . 18 ALA H 1 1
4 1978 1 1 18 ALA HA H 4.191 4.846 2.441 1.00 . A A . 18 ALA HA 1 1
4 1979 1 1 18 ALA HB1 H 3.289 5.725 4.560 1.00 . A A . 18 ALA HB1 1 1
4 1980 1 1 18 ALA HB2 H 4.840 4.911 4.770 1.00 . A A . 18 ALA HB2 1 1
4 1981 1 1 18 ALA HB3 H 3.348 4.097 5.239 1.00 . A A . 18 ALA HB3 1 1
4 1982 1 1 18 ALA N N 2.278 4.113 2.717 1.00 . A A . 18 ALA N 1 1
4 1983 1 1 18 ALA O O 5.484 2.683 2.628 1.00 . A A . 18 ALA O 1 1
4 1984 1 1 19 VAL C C 4.355 -0.050 2.041 1.00 . A A . 19 VAL C 1 1
4 1985 1 1 19 VAL CA C 4.121 0.406 3.480 1.00 . A A . 19 VAL CA 1 1
4 1986 1 1 19 VAL CB C 3.153 -0.582 4.170 1.00 . A A . 19 VAL CB 1 1
4 1987 1 1 19 VAL CG1 C 3.754 -1.981 4.216 1.00 . A A . 19 VAL CG1 1 1
4 1988 1 1 19 VAL CG2 C 2.800 -0.104 5.574 1.00 . A A . 19 VAL CG2 1 1
4 1989 1 1 19 VAL H H 2.699 1.941 3.830 1.00 . A A . 19 VAL H 1 1
4 1990 1 1 19 VAL HA H 5.065 0.391 4.010 1.00 . A A . 19 VAL HA 1 1
4 1991 1 1 19 VAL HB H 2.242 -0.625 3.591 1.00 . A A . 19 VAL HB 1 1
4 1992 1 1 19 VAL HG11 H 3.680 -2.376 5.218 1.00 . A A . 19 VAL HG11 1 1
4 1993 1 1 19 VAL HG12 H 4.791 -1.939 3.919 1.00 . A A . 19 VAL HG12 1 1
4 1994 1 1 19 VAL HG13 H 3.215 -2.625 3.535 1.00 . A A . 19 VAL HG13 1 1
4 1995 1 1 19 VAL HG21 H 2.684 -0.959 6.227 1.00 . A A . 19 VAL HG21 1 1
4 1996 1 1 19 VAL HG22 H 1.876 0.451 5.542 1.00 . A A . 19 VAL HG22 1 1
4 1997 1 1 19 VAL HG23 H 3.590 0.531 5.948 1.00 . A A . 19 VAL HG23 1 1
4 1998 1 1 19 VAL N N 3.608 1.775 3.500 1.00 . A A . 19 VAL N 1 1
4 1999 1 1 19 VAL O O 5.400 -0.620 1.729 1.00 . A A . 19 VAL O 1 1
4 2000 1 1 20 ARG C C 4.655 0.573 -0.900 1.00 . A A . 20 ARG C 1 1
4 2001 1 1 20 ARG CA C 3.482 -0.147 -0.240 1.00 . A A . 20 ARG CA 1 1
4 2002 1 1 20 ARG CB C 2.180 0.186 -0.974 1.00 . A A . 20 ARG CB 1 1
4 2003 1 1 20 ARG CD C -0.267 -0.212 -0.548 1.00 . A A . 20 ARG CD 1 1
4 2004 1 1 20 ARG CG C 1.092 -0.855 -0.780 1.00 . A A . 20 ARG CG 1 1
4 2005 1 1 20 ARG CZ C -2.566 -0.785 -1.269 1.00 . A A . 20 ARG CZ 1 1
4 2006 1 1 20 ARG H H 2.578 0.688 1.484 1.00 . A A . 20 ARG H 1 1
4 2007 1 1 20 ARG HA H 3.654 -1.212 -0.293 1.00 . A A . 20 ARG HA 1 1
4 2008 1 1 20 ARG HB2 H 1.813 1.136 -0.614 1.00 . A A . 20 ARG HB2 1 1
4 2009 1 1 20 ARG HB3 H 2.388 0.268 -2.030 1.00 . A A . 20 ARG HB3 1 1
4 2010 1 1 20 ARG HD2 H -0.607 -0.470 0.443 1.00 . A A . 20 ARG HD2 1 1
4 2011 1 1 20 ARG HD3 H -0.162 0.861 -0.623 1.00 . A A . 20 ARG HD3 1 1
4 2012 1 1 20 ARG HE H -0.936 -0.887 -2.422 1.00 . A A . 20 ARG HE 1 1
4 2013 1 1 20 ARG HG2 H 1.038 -1.475 -1.662 1.00 . A A . 20 ARG HG2 1 1
4 2014 1 1 20 ARG HG3 H 1.340 -1.467 0.075 1.00 . A A . 20 ARG HG3 1 1
4 2015 1 1 20 ARG HH11 H -2.448 -0.149 0.652 1.00 . A A . 20 ARG HH11 1 1
4 2016 1 1 20 ARG HH12 H -4.035 -0.576 0.110 1.00 . A A . 20 ARG HH12 1 1
4 2017 1 1 20 ARG HH21 H -3.028 -1.446 -3.125 1.00 . A A . 20 ARG HH21 1 1
4 2018 1 1 20 ARG HH22 H -4.365 -1.313 -2.032 1.00 . A A . 20 ARG HH22 1 1
4 2019 1 1 20 ARG N N 3.381 0.220 1.170 1.00 . A A . 20 ARG N 1 1
4 2020 1 1 20 ARG NE N -1.260 -0.662 -1.525 1.00 . A A . 20 ARG NE 1 1
4 2021 1 1 20 ARG NH1 N -3.055 -0.477 -0.068 1.00 . A A . 20 ARG NH1 1 1
4 2022 1 1 20 ARG NH2 N -3.386 -1.216 -2.220 1.00 . A A . 20 ARG NH2 1 1
4 2023 1 1 20 ARG O O 5.405 -0.026 -1.672 1.00 . A A . 20 ARG O 1 1
4 2024 1 1 21 LEU C C 7.256 2.114 -0.639 1.00 . A A . 21 LEU C 1 1
4 2025 1 1 21 LEU CA C 5.915 2.657 -1.122 1.00 . A A . 21 LEU CA 1 1
4 2026 1 1 21 LEU CB C 5.765 4.126 -0.719 1.00 . A A . 21 LEU CB 1 1
4 2027 1 1 21 LEU CD1 C 4.480 6.242 -1.125 1.00 . A A . 21 LEU CD1 1 1
4 2028 1 1 21 LEU CD2 C 6.139 5.436 -2.822 1.00 . A A . 21 LEU CD2 1 1
4 2029 1 1 21 LEU CG C 5.113 5.021 -1.775 1.00 . A A . 21 LEU CG 1 1
4 2030 1 1 21 LEU H H 4.196 2.278 0.055 1.00 . A A . 21 LEU H 1 1
4 2031 1 1 21 LEU HA H 5.876 2.580 -2.199 1.00 . A A . 21 LEU HA 1 1
4 2032 1 1 21 LEU HB2 H 5.168 4.173 0.181 1.00 . A A . 21 LEU HB2 1 1
4 2033 1 1 21 LEU HB3 H 6.746 4.520 -0.501 1.00 . A A . 21 LEU HB3 1 1
4 2034 1 1 21 LEU HD11 H 3.412 6.094 -1.048 1.00 . A A . 21 LEU HD11 1 1
4 2035 1 1 21 LEU HD12 H 4.678 7.116 -1.730 1.00 . A A . 21 LEU HD12 1 1
4 2036 1 1 21 LEU HD13 H 4.897 6.385 -0.141 1.00 . A A . 21 LEU HD13 1 1
4 2037 1 1 21 LEU HD21 H 5.782 6.309 -3.349 1.00 . A A . 21 LEU HD21 1 1
4 2038 1 1 21 LEU HD22 H 6.285 4.627 -3.523 1.00 . A A . 21 LEU HD22 1 1
4 2039 1 1 21 LEU HD23 H 7.076 5.666 -2.337 1.00 . A A . 21 LEU HD23 1 1
4 2040 1 1 21 LEU HG H 4.332 4.466 -2.274 1.00 . A A . 21 LEU HG 1 1
4 2041 1 1 21 LEU N N 4.820 1.861 -0.576 1.00 . A A . 21 LEU N 1 1
4 2042 1 1 21 LEU O O 8.194 1.968 -1.424 1.00 . A A . 21 LEU O 1 1
4 2043 1 1 22 PHE C C 8.872 -0.103 0.612 1.00 . A A . 22 PHE C 1 1
4 2044 1 1 22 PHE CA C 8.543 1.247 1.249 1.00 . A A . 22 PHE CA 1 1
4 2045 1 1 22 PHE CB C 8.372 1.103 2.765 1.00 . A A . 22 PHE CB 1 1
4 2046 1 1 22 PHE CD1 C 10.772 0.889 3.476 1.00 . A A . 22 PHE CD1 1 1
4 2047 1 1 22 PHE CD2 C 9.258 -0.867 4.032 1.00 . A A . 22 PHE CD2 1 1
4 2048 1 1 22 PHE CE1 C 11.800 0.205 4.094 1.00 . A A . 22 PHE CE1 1 1
4 2049 1 1 22 PHE CE2 C 10.283 -1.557 4.654 1.00 . A A . 22 PHE CE2 1 1
4 2050 1 1 22 PHE CG C 9.491 0.360 3.437 1.00 . A A . 22 PHE CG 1 1
4 2051 1 1 22 PHE CZ C 11.556 -1.018 4.685 1.00 . A A . 22 PHE CZ 1 1
4 2052 1 1 22 PHE H H 6.539 1.926 1.224 1.00 . A A . 22 PHE H 1 1
4 2053 1 1 22 PHE HA H 9.352 1.934 1.049 1.00 . A A . 22 PHE HA 1 1
4 2054 1 1 22 PHE HB2 H 8.315 2.085 3.207 1.00 . A A . 22 PHE HB2 1 1
4 2055 1 1 22 PHE HB3 H 7.452 0.571 2.965 1.00 . A A . 22 PHE HB3 1 1
4 2056 1 1 22 PHE HD1 H 10.964 1.847 3.013 1.00 . A A . 22 PHE HD1 1 1
4 2057 1 1 22 PHE HD2 H 8.260 -1.286 4.007 1.00 . A A . 22 PHE HD2 1 1
4 2058 1 1 22 PHE HE1 H 12.793 0.628 4.117 1.00 . A A . 22 PHE HE1 1 1
4 2059 1 1 22 PHE HE2 H 10.089 -2.514 5.117 1.00 . A A . 22 PHE HE2 1 1
4 2060 1 1 22 PHE HZ H 12.358 -1.555 5.168 1.00 . A A . 22 PHE HZ 1 1
4 2061 1 1 22 PHE N N 7.328 1.798 0.656 1.00 . A A . 22 PHE N 1 1
4 2062 1 1 22 PHE O O 10.029 -0.384 0.300 1.00 . A A . 22 PHE O 1 1
4 2063 1 1 23 ILE C C 8.556 -2.086 -1.629 1.00 . A A . 23 ILE C 1 1
4 2064 1 1 23 ILE CA C 7.998 -2.236 -0.214 1.00 . A A . 23 ILE CA 1 1
4 2065 1 1 23 ILE CB C 6.658 -3.011 -0.260 1.00 . A A . 23 ILE CB 1 1
4 2066 1 1 23 ILE CD1 C 4.777 -3.714 1.315 1.00 . A A . 23 ILE CD1 1 1
4 2067 1 1 23 ILE CG1 C 6.262 -3.468 1.148 1.00 . A A . 23 ILE CG1 1 1
4 2068 1 1 23 ILE CG2 C 6.750 -4.205 -1.204 1.00 . A A . 23 ILE CG2 1 1
4 2069 1 1 23 ILE H H 6.938 -0.631 0.670 1.00 . A A . 23 ILE H 1 1
4 2070 1 1 23 ILE HA H 8.702 -2.801 0.381 1.00 . A A . 23 ILE HA 1 1
4 2071 1 1 23 ILE HB H 5.898 -2.343 -0.640 1.00 . A A . 23 ILE HB 1 1
4 2072 1 1 23 ILE HD11 H 4.344 -2.918 1.901 1.00 . A A . 23 ILE HD11 1 1
4 2073 1 1 23 ILE HD12 H 4.623 -4.655 1.820 1.00 . A A . 23 ILE HD12 1 1
4 2074 1 1 23 ILE HD13 H 4.302 -3.742 0.344 1.00 . A A . 23 ILE HD13 1 1
4 2075 1 1 23 ILE HG12 H 6.776 -4.389 1.377 1.00 . A A . 23 ILE HG12 1 1
4 2076 1 1 23 ILE HG13 H 6.556 -2.712 1.861 1.00 . A A . 23 ILE HG13 1 1
4 2077 1 1 23 ILE HG21 H 6.972 -3.858 -2.202 1.00 . A A . 23 ILE HG21 1 1
4 2078 1 1 23 ILE HG22 H 5.808 -4.734 -1.206 1.00 . A A . 23 ILE HG22 1 1
4 2079 1 1 23 ILE HG23 H 7.534 -4.867 -0.868 1.00 . A A . 23 ILE HG23 1 1
4 2080 1 1 23 ILE N N 7.837 -0.924 0.408 1.00 . A A . 23 ILE N 1 1
4 2081 1 1 23 ILE O O 9.517 -2.761 -1.998 1.00 . A A . 23 ILE O 1 1
4 2082 1 1 24 GLU C C 9.834 -0.390 -3.778 1.00 . A A . 24 GLU C 1 1
4 2083 1 1 24 GLU CA C 8.403 -0.926 -3.776 1.00 . A A . 24 GLU CA 1 1
4 2084 1 1 24 GLU CB C 7.469 0.070 -4.467 1.00 . A A . 24 GLU CB 1 1
4 2085 1 1 24 GLU CD C 6.593 0.996 -6.648 1.00 . A A . 24 GLU CD 1 1
4 2086 1 1 24 GLU CG C 7.609 0.088 -5.980 1.00 . A A . 24 GLU CG 1 1
4 2087 1 1 24 GLU H H 7.203 -0.665 -2.051 1.00 . A A . 24 GLU H 1 1
4 2088 1 1 24 GLU HA H 8.381 -1.863 -4.315 1.00 . A A . 24 GLU HA 1 1
4 2089 1 1 24 GLU HB2 H 6.448 -0.183 -4.224 1.00 . A A . 24 GLU HB2 1 1
4 2090 1 1 24 GLU HB3 H 7.683 1.062 -4.096 1.00 . A A . 24 GLU HB3 1 1
4 2091 1 1 24 GLU HG2 H 8.599 0.433 -6.234 1.00 . A A . 24 GLU HG2 1 1
4 2092 1 1 24 GLU HG3 H 7.471 -0.917 -6.354 1.00 . A A . 24 GLU HG3 1 1
4 2093 1 1 24 GLU N N 7.955 -1.182 -2.409 1.00 . A A . 24 GLU N 1 1
4 2094 1 1 24 GLU O O 10.637 -0.743 -4.643 1.00 . A A . 24 GLU O 1 1
4 2095 1 1 24 GLU OE1 O 6.888 2.199 -6.809 1.00 . A A . 24 GLU OE1 1 1
4 2096 1 1 24 GLU OE2 O 5.502 0.504 -7.007 1.00 . A A . 24 GLU OE2 1 1
4 2097 1 1 25 TRP C C 12.521 -0.046 -2.423 1.00 . A A . 25 TRP C 1 1
4 2098 1 1 25 TRP CA C 11.471 1.044 -2.651 1.00 . A A . 25 TRP CA 1 1
4 2099 1 1 25 TRP CB C 11.475 2.044 -1.490 1.00 . A A . 25 TRP CB 1 1
4 2100 1 1 25 TRP CD1 C 13.496 3.571 -1.888 1.00 . A A . 25 TRP CD1 1 1
4 2101 1 1 25 TRP CD2 C 13.658 2.291 -0.062 1.00 . A A . 25 TRP CD2 1 1
4 2102 1 1 25 TRP CE2 C 14.820 3.077 -0.161 1.00 . A A . 25 TRP CE2 1 1
4 2103 1 1 25 TRP CE3 C 13.535 1.404 1.012 1.00 . A A . 25 TRP CE3 1 1
4 2104 1 1 25 TRP CG C 12.823 2.622 -1.177 1.00 . A A . 25 TRP CG 1 1
4 2105 1 1 25 TRP CH2 C 15.703 2.129 1.812 1.00 . A A . 25 TRP CH2 1 1
4 2106 1 1 25 TRP CZ2 C 15.851 3.004 0.773 1.00 . A A . 25 TRP CZ2 1 1
4 2107 1 1 25 TRP CZ3 C 14.559 1.333 1.937 1.00 . A A . 25 TRP CZ3 1 1
4 2108 1 1 25 TRP H H 9.453 0.687 -2.133 1.00 . A A . 25 TRP H 1 1
4 2109 1 1 25 TRP HA H 11.703 1.567 -3.568 1.00 . A A . 25 TRP HA 1 1
4 2110 1 1 25 TRP HB2 H 10.815 2.863 -1.731 1.00 . A A . 25 TRP HB2 1 1
4 2111 1 1 25 TRP HB3 H 11.112 1.550 -0.601 1.00 . A A . 25 TRP HB3 1 1
4 2112 1 1 25 TRP HD1 H 13.127 4.030 -2.793 1.00 . A A . 25 TRP HD1 1 1
4 2113 1 1 25 TRP HE1 H 15.358 4.500 -1.605 1.00 . A A . 25 TRP HE1 1 1
4 2114 1 1 25 TRP HE3 H 12.659 0.782 1.125 1.00 . A A . 25 TRP HE3 1 1
4 2115 1 1 25 TRP HH2 H 16.479 2.040 2.559 1.00 . A A . 25 TRP HH2 1 1
4 2116 1 1 25 TRP HZ2 H 16.741 3.612 0.689 1.00 . A A . 25 TRP HZ2 1 1
4 2117 1 1 25 TRP HZ3 H 14.481 0.655 2.772 1.00 . A A . 25 TRP HZ3 1 1
4 2118 1 1 25 TRP N N 10.142 0.458 -2.790 1.00 . A A . 25 TRP N 1 1
4 2119 1 1 25 TRP NE1 N 14.697 3.851 -1.285 1.00 . A A . 25 TRP NE1 1 1
4 2120 1 1 25 TRP O O 13.595 -0.017 -3.026 1.00 . A A . 25 TRP O 1 1
4 2121 1 1 26 LEU C C 13.259 -3.037 -2.471 1.00 . A A . 26 LEU C 1 1
4 2122 1 1 26 LEU CA C 13.100 -2.122 -1.259 1.00 . A A . 26 LEU CA 1 1
4 2123 1 1 26 LEU CB C 12.580 -2.931 -0.067 1.00 . A A . 26 LEU CB 1 1
4 2124 1 1 26 LEU CD1 C 12.203 -3.173 2.395 1.00 . A A . 26 LEU CD1 1 1
4 2125 1 1 26 LEU CD2 C 14.219 -1.946 1.562 1.00 . A A . 26 LEU CD2 1 1
4 2126 1 1 26 LEU CG C 12.754 -2.269 1.302 1.00 . A A . 26 LEU CG 1 1
4 2127 1 1 26 LEU H H 11.316 -0.983 -1.119 1.00 . A A . 26 LEU H 1 1
4 2128 1 1 26 LEU HA H 14.063 -1.704 -1.008 1.00 . A A . 26 LEU HA 1 1
4 2129 1 1 26 LEU HB2 H 11.528 -3.118 -0.221 1.00 . A A . 26 LEU HB2 1 1
4 2130 1 1 26 LEU HB3 H 13.098 -3.879 -0.052 1.00 . A A . 26 LEU HB3 1 1
4 2131 1 1 26 LEU HD11 H 11.137 -3.022 2.483 1.00 . A A . 26 LEU HD11 1 1
4 2132 1 1 26 LEU HD12 H 12.680 -2.934 3.335 1.00 . A A . 26 LEU HD12 1 1
4 2133 1 1 26 LEU HD13 H 12.401 -4.205 2.144 1.00 . A A . 26 LEU HD13 1 1
4 2134 1 1 26 LEU HD21 H 14.585 -1.283 0.790 1.00 . A A . 26 LEU HD21 1 1
4 2135 1 1 26 LEU HD22 H 14.797 -2.858 1.558 1.00 . A A . 26 LEU HD22 1 1
4 2136 1 1 26 LEU HD23 H 14.314 -1.465 2.524 1.00 . A A . 26 LEU HD23 1 1
4 2137 1 1 26 LEU HG H 12.197 -1.344 1.321 1.00 . A A . 26 LEU HG 1 1
4 2138 1 1 26 LEU N N 12.194 -1.012 -1.560 1.00 . A A . 26 LEU N 1 1
4 2139 1 1 26 LEU O O 14.369 -3.459 -2.798 1.00 . A A . 26 LEU O 1 1
4 2140 1 1 27 LYS C C 13.004 -3.583 -5.434 1.00 . A A . 27 LYS C 1 1
4 2141 1 1 27 LYS CA C 12.148 -4.191 -4.321 1.00 . A A . 27 LYS CA 1 1
4 2142 1 1 27 LYS CB C 10.720 -4.419 -4.826 1.00 . A A . 27 LYS CB 1 1
4 2143 1 1 27 LYS CD C 9.397 -5.856 -3.233 1.00 . A A . 27 LYS CD 1 1
4 2144 1 1 27 LYS CE C 10.246 -6.377 -2.082 1.00 . A A . 27 LYS CE 1 1
4 2145 1 1 27 LYS CG C 10.184 -5.814 -4.536 1.00 . A A . 27 LYS CG 1 1
4 2146 1 1 27 LYS H H 11.287 -2.961 -2.827 1.00 . A A . 27 LYS H 1 1
4 2147 1 1 27 LYS HA H 12.575 -5.142 -4.037 1.00 . A A . 27 LYS HA 1 1
4 2148 1 1 27 LYS HB2 H 10.064 -3.701 -4.356 1.00 . A A . 27 LYS HB2 1 1
4 2149 1 1 27 LYS HB3 H 10.698 -4.265 -5.894 1.00 . A A . 27 LYS HB3 1 1
4 2150 1 1 27 LYS HD2 H 9.059 -4.859 -2.997 1.00 . A A . 27 LYS HD2 1 1
4 2151 1 1 27 LYS HD3 H 8.543 -6.506 -3.363 1.00 . A A . 27 LYS HD3 1 1
4 2152 1 1 27 LYS HE2 H 9.805 -7.290 -1.713 1.00 . A A . 27 LYS HE2 1 1
4 2153 1 1 27 LYS HE3 H 11.241 -6.581 -2.447 1.00 . A A . 27 LYS HE3 1 1
4 2154 1 1 27 LYS HG2 H 9.535 -6.114 -5.346 1.00 . A A . 27 LYS HG2 1 1
4 2155 1 1 27 LYS HG3 H 11.015 -6.501 -4.467 1.00 . A A . 27 LYS HG3 1 1
4 2156 1 1 27 LYS HZ1 H 11.177 -5.591 -0.383 1.00 . A A . 27 LYS HZ1 1 1
4 2157 1 1 27 LYS HZ2 H 9.491 -5.470 -0.356 1.00 . A A . 27 LYS HZ2 1 1
4 2158 1 1 27 LYS HZ3 H 10.398 -4.429 -1.333 1.00 . A A . 27 LYS HZ3 1 1
4 2159 1 1 27 LYS N N 12.140 -3.334 -3.138 1.00 . A A . 27 LYS N 1 1
4 2160 1 1 27 LYS NZ N 10.334 -5.397 -0.961 1.00 . A A . 27 LYS NZ 1 1
4 2161 1 1 27 LYS O O 13.658 -4.304 -6.188 1.00 . A A . 27 LYS O 1 1
4 2162 1 1 28 ASN C C 15.280 -1.599 -6.221 1.00 . A A . 28 ASN C 1 1
4 2163 1 1 28 ASN CA C 13.781 -1.537 -6.529 1.00 . A A . 28 ASN CA 1 1
4 2164 1 1 28 ASN CB C 13.330 -0.076 -6.600 1.00 . A A . 28 ASN CB 1 1
4 2165 1 1 28 ASN CG C 13.340 0.470 -8.017 1.00 . A A . 28 ASN CG 1 1
4 2166 1 1 28 ASN H H 12.466 -1.728 -4.887 1.00 . A A . 28 ASN H 1 1
4 2167 1 1 28 ASN HA H 13.600 -2.006 -7.484 1.00 . A A . 28 ASN HA 1 1
4 2168 1 1 28 ASN HB2 H 12.328 0.006 -6.209 1.00 . A A . 28 ASN HB2 1 1
4 2169 1 1 28 ASN HB3 H 13.991 0.523 -5.996 1.00 . A A . 28 ASN HB3 1 1
4 2170 1 1 28 ASN HD21 H 11.350 0.406 -8.092 1.00 . A A . 28 ASN HD21 1 1
4 2171 1 1 28 ASN HD22 H 12.136 0.996 -9.512 1.00 . A A . 28 ASN HD22 1 1
4 2172 1 1 28 ASN N N 13.000 -2.249 -5.522 1.00 . A A . 28 ASN N 1 1
4 2173 1 1 28 ASN ND2 N 12.155 0.641 -8.599 1.00 . A A . 28 ASN ND2 1 1
4 2174 1 1 28 ASN O O 16.109 -1.438 -7.117 1.00 . A A . 28 ASN O 1 1
4 2175 1 1 28 ASN OD1 O 14.399 0.735 -8.584 1.00 . A A . 28 ASN OD1 1 1
4 2176 1 1 29 GLY C C 17.263 -1.399 -3.130 1.00 . A A . 29 GLY C 1 1
4 2177 1 1 29 GLY CA C 17.015 -1.910 -4.544 1.00 . A A . 29 GLY CA 1 1
4 2178 1 1 29 GLY H H 14.914 -1.954 -4.278 1.00 . A A . 29 GLY H 1 1
4 2179 1 1 29 GLY HA2 H 17.335 -2.938 -4.601 1.00 . A A . 29 GLY HA2 1 1
4 2180 1 1 29 GLY HA3 H 17.607 -1.324 -5.233 1.00 . A A . 29 GLY HA3 1 1
4 2181 1 1 29 GLY N N 15.620 -1.833 -4.948 1.00 . A A . 29 GLY N 1 1
4 2182 1 1 29 GLY O O 18.322 -1.660 -2.555 1.00 . A A . 29 GLY O 1 1
4 2183 1 1 30 GLY C C 17.333 1.102 -1.196 1.00 . A A . 30 GLY C 1 1
4 2184 1 1 30 GLY CA C 16.447 -0.130 -1.226 1.00 . A A . 30 GLY CA 1 1
4 2185 1 1 30 GLY H H 15.475 -0.481 -3.066 1.00 . A A . 30 GLY H 1 1
4 2186 1 1 30 GLY HA2 H 15.471 0.133 -0.844 1.00 . A A . 30 GLY HA2 1 1
4 2187 1 1 30 GLY HA3 H 16.880 -0.890 -0.592 1.00 . A A . 30 GLY HA3 1 1
4 2188 1 1 30 GLY N N 16.295 -0.665 -2.567 1.00 . A A . 30 GLY N 1 1
4 2189 1 1 30 GLY O O 17.171 2.001 -2.024 1.00 . A A . 30 GLY O 1 1
4 2190 1 1 31 PRO C C 20.038 2.545 -1.386 1.00 . A A . 31 PRO C 1 1
4 2191 1 1 31 PRO CA C 19.206 2.313 -0.123 1.00 . A A . 31 PRO CA 1 1
4 2192 1 1 31 PRO CB C 20.115 1.921 1.048 1.00 . A A . 31 PRO CB 1 1
4 2193 1 1 31 PRO CD C 18.544 0.144 0.775 1.00 . A A . 31 PRO CD 1 1
4 2194 1 1 31 PRO CG C 19.357 0.881 1.799 1.00 . A A . 31 PRO CG 1 1
4 2195 1 1 31 PRO HA H 18.673 3.220 0.123 1.00 . A A . 31 PRO HA 1 1
4 2196 1 1 31 PRO HB2 H 21.048 1.531 0.668 1.00 . A A . 31 PRO HB2 1 1
4 2197 1 1 31 PRO HB3 H 20.308 2.788 1.662 1.00 . A A . 31 PRO HB3 1 1
4 2198 1 1 31 PRO HD2 H 19.111 -0.679 0.364 1.00 . A A . 31 PRO HD2 1 1
4 2199 1 1 31 PRO HD3 H 17.620 -0.208 1.208 1.00 . A A . 31 PRO HD3 1 1
4 2200 1 1 31 PRO HG2 H 20.044 0.208 2.289 1.00 . A A . 31 PRO HG2 1 1
4 2201 1 1 31 PRO HG3 H 18.709 1.350 2.524 1.00 . A A . 31 PRO HG3 1 1
4 2202 1 1 31 PRO N N 18.287 1.170 -0.249 1.00 . A A . 31 PRO N 1 1
4 2203 1 1 31 PRO O O 20.397 3.684 -1.697 1.00 . A A . 31 PRO O 1 1
4 2204 1 1 32 SER C C 20.256 1.467 -4.588 1.00 . A A . 32 SER C 1 1
4 2205 1 1 32 SER CA C 21.136 1.553 -3.334 1.00 . A A . 32 SER CA 1 1
4 2206 1 1 32 SER CB C 22.196 0.448 -3.357 1.00 . A A . 32 SER CB 1 1
4 2207 1 1 32 SER H H 20.031 0.583 -1.810 1.00 . A A . 32 SER H 1 1
4 2208 1 1 32 SER HA H 21.634 2.512 -3.333 1.00 . A A . 32 SER HA 1 1
4 2209 1 1 32 SER HB2 H 22.525 0.246 -2.349 1.00 . A A . 32 SER HB2 1 1
4 2210 1 1 32 SER HB3 H 21.769 -0.449 -3.782 1.00 . A A . 32 SER HB3 1 1
4 2211 1 1 32 SER HG H 23.185 0.558 -5.045 1.00 . A A . 32 SER HG 1 1
4 2212 1 1 32 SER N N 20.343 1.463 -2.109 1.00 . A A . 32 SER N 1 1
4 2213 1 1 32 SER O O 20.686 0.950 -5.621 1.00 . A A . 32 SER O 1 1
4 2214 1 1 32 SER OG O 23.317 0.830 -4.134 1.00 . A A . 32 SER OG 1 1
4 2215 1 1 33 SER C C 18.141 3.314 -6.381 1.00 . A A . 33 SER C 1 1
4 2216 1 1 33 SER CA C 18.107 1.977 -5.635 1.00 . A A . 33 SER CA 1 1
4 2217 1 1 33 SER CB C 16.678 1.671 -5.172 1.00 . A A . 33 SER CB 1 1
4 2218 1 1 33 SER H H 18.741 2.399 -3.657 1.00 . A A . 33 SER H 1 1
4 2219 1 1 33 SER HA H 18.429 1.198 -6.312 1.00 . A A . 33 SER HA 1 1
4 2220 1 1 33 SER HB2 H 16.647 0.685 -4.736 1.00 . A A . 33 SER HB2 1 1
4 2221 1 1 33 SER HB3 H 16.374 2.400 -4.435 1.00 . A A . 33 SER HB3 1 1
4 2222 1 1 33 SER HG H 15.986 1.027 -6.889 1.00 . A A . 33 SER HG 1 1
4 2223 1 1 33 SER N N 19.029 1.989 -4.500 1.00 . A A . 33 SER N 1 1
4 2224 1 1 33 SER O O 18.070 3.346 -7.610 1.00 . A A . 33 SER O 1 1
4 2225 1 1 33 SER OG O 15.770 1.718 -6.259 1.00 . A A . 33 SER OG 1 1
4 2226 1 1 34 GLY C C 17.718 6.806 -5.327 1.00 . A A . 34 GLY C 1 1
4 2227 1 1 34 GLY CA C 18.293 5.735 -6.233 1.00 . A A . 34 GLY CA 1 1
4 2228 1 1 34 GLY H H 18.305 4.323 -4.652 1.00 . A A . 34 GLY H 1 1
4 2229 1 1 34 GLY HA2 H 19.316 5.982 -6.457 1.00 . A A . 34 GLY HA2 1 1
4 2230 1 1 34 GLY HA3 H 17.727 5.716 -7.152 1.00 . A A . 34 GLY HA3 1 1
4 2231 1 1 34 GLY N N 18.251 4.411 -5.628 1.00 . A A . 34 GLY N 1 1
4 2232 1 1 34 GLY O O 18.414 7.749 -4.951 1.00 . A A . 34 GLY O 1 1
4 2233 1 1 35 ALA C C 15.819 7.166 -2.646 1.00 . A A . 35 ALA C 1 1
4 2234 1 1 35 ALA CA C 15.756 7.607 -4.109 1.00 . A A . 35 ALA CA 1 1
4 2235 1 1 35 ALA CB C 14.308 7.773 -4.553 1.00 . A A . 35 ALA CB 1 1
4 2236 1 1 35 ALA H H 15.952 5.875 -5.315 1.00 . A A . 35 ALA H 1 1
4 2237 1 1 35 ALA HA H 16.250 8.563 -4.207 1.00 . A A . 35 ALA HA 1 1
4 2238 1 1 35 ALA HB1 H 13.676 7.882 -3.684 1.00 . A A . 35 ALA HB1 1 1
4 2239 1 1 35 ALA HB2 H 14.002 6.904 -5.114 1.00 . A A . 35 ALA HB2 1 1
4 2240 1 1 35 ALA HB3 H 14.223 8.652 -5.174 1.00 . A A . 35 ALA HB3 1 1
4 2241 1 1 35 ALA N N 16.444 6.653 -4.978 1.00 . A A . 35 ALA N 1 1
4 2242 1 1 35 ALA O O 16.110 6.004 -2.351 1.00 . A A . 35 ALA O 1 1
4 2243 1 1 36 PRO C C 14.400 6.889 0.157 1.00 . A A . 36 PRO C 1 1
4 2244 1 1 36 PRO CA C 15.562 7.792 -0.266 1.00 . A A . 36 PRO CA 1 1
4 2245 1 1 36 PRO CB C 15.437 9.172 0.387 1.00 . A A . 36 PRO CB 1 1
4 2246 1 1 36 PRO CD C 15.182 9.498 -1.969 1.00 . A A . 36 PRO CD 1 1
4 2247 1 1 36 PRO CG C 14.732 10.007 -0.625 1.00 . A A . 36 PRO CG 1 1
4 2248 1 1 36 PRO HA H 16.497 7.334 0.030 1.00 . A A . 36 PRO HA 1 1
4 2249 1 1 36 PRO HB2 H 14.868 9.092 1.300 1.00 . A A . 36 PRO HB2 1 1
4 2250 1 1 36 PRO HB3 H 16.420 9.562 0.600 1.00 . A A . 36 PRO HB3 1 1
4 2251 1 1 36 PRO HD2 H 14.376 9.563 -2.684 1.00 . A A . 36 PRO HD2 1 1
4 2252 1 1 36 PRO HD3 H 16.040 10.056 -2.314 1.00 . A A . 36 PRO HD3 1 1
4 2253 1 1 36 PRO HG2 H 13.664 9.887 -0.519 1.00 . A A . 36 PRO HG2 1 1
4 2254 1 1 36 PRO HG3 H 15.010 11.043 -0.505 1.00 . A A . 36 PRO HG3 1 1
4 2255 1 1 36 PRO N N 15.540 8.091 -1.704 1.00 . A A . 36 PRO N 1 1
4 2256 1 1 36 PRO O O 13.430 6.728 -0.587 1.00 . A A . 36 PRO O 1 1
4 2257 1 1 37 PRO C C 12.136 6.140 2.196 1.00 . A A . 37 PRO C 1 1
4 2258 1 1 37 PRO CA C 13.435 5.398 1.873 1.00 . A A . 37 PRO CA 1 1
4 2259 1 1 37 PRO CB C 14.047 4.819 3.151 1.00 . A A . 37 PRO CB 1 1
4 2260 1 1 37 PRO CD C 15.606 6.423 2.308 1.00 . A A . 37 PRO CD 1 1
4 2261 1 1 37 PRO CG C 15.062 5.821 3.575 1.00 . A A . 37 PRO CG 1 1
4 2262 1 1 37 PRO HA H 13.227 4.598 1.178 1.00 . A A . 37 PRO HA 1 1
4 2263 1 1 37 PRO HB2 H 13.275 4.694 3.896 1.00 . A A . 37 PRO HB2 1 1
4 2264 1 1 37 PRO HB3 H 14.502 3.864 2.936 1.00 . A A . 37 PRO HB3 1 1
4 2265 1 1 37 PRO HD2 H 15.858 7.462 2.462 1.00 . A A . 37 PRO HD2 1 1
4 2266 1 1 37 PRO HD3 H 16.467 5.869 1.967 1.00 . A A . 37 PRO HD3 1 1
4 2267 1 1 37 PRO HG2 H 14.596 6.583 4.181 1.00 . A A . 37 PRO HG2 1 1
4 2268 1 1 37 PRO HG3 H 15.853 5.334 4.127 1.00 . A A . 37 PRO HG3 1 1
4 2269 1 1 37 PRO N N 14.484 6.287 1.359 1.00 . A A . 37 PRO N 1 1
4 2270 1 1 37 PRO O O 12.140 7.115 2.951 1.00 . A A . 37 PRO O 1 1
4 2271 1 1 38 PRO C C 9.091 5.905 3.200 1.00 . A A . 38 PRO C 1 1
4 2272 1 1 38 PRO CA C 9.695 6.299 1.852 1.00 . A A . 38 PRO CA 1 1
4 2273 1 1 38 PRO CB C 8.852 5.749 0.701 1.00 . A A . 38 PRO CB 1 1
4 2274 1 1 38 PRO CD C 10.919 4.527 0.713 1.00 . A A . 38 PRO CD 1 1
4 2275 1 1 38 PRO CG C 9.449 4.419 0.400 1.00 . A A . 38 PRO CG 1 1
4 2276 1 1 38 PRO HA H 9.747 7.376 1.782 1.00 . A A . 38 PRO HA 1 1
4 2277 1 1 38 PRO HB2 H 7.823 5.657 1.018 1.00 . A A . 38 PRO HB2 1 1
4 2278 1 1 38 PRO HB3 H 8.917 6.412 -0.147 1.00 . A A . 38 PRO HB3 1 1
4 2279 1 1 38 PRO HD2 H 11.267 3.629 1.201 1.00 . A A . 38 PRO HD2 1 1
4 2280 1 1 38 PRO HD3 H 11.482 4.707 -0.190 1.00 . A A . 38 PRO HD3 1 1
4 2281 1 1 38 PRO HG2 H 8.991 3.664 1.022 1.00 . A A . 38 PRO HG2 1 1
4 2282 1 1 38 PRO HG3 H 9.306 4.180 -0.643 1.00 . A A . 38 PRO HG3 1 1
4 2283 1 1 38 PRO N N 11.006 5.683 1.626 1.00 . A A . 38 PRO N 1 1
4 2284 1 1 38 PRO O O 8.896 4.722 3.481 1.00 . A A . 38 PRO O 1 1
4 2285 1 1 39 SER C C 7.014 7.576 5.593 1.00 . A A . 39 SER C 1 1
4 2286 1 1 39 SER CA C 8.222 6.672 5.352 1.00 . A A . 39 SER CA 1 1
4 2287 1 1 39 SER CB C 9.274 6.899 6.443 1.00 . A A . 39 SER CB 1 1
4 2288 1 1 39 SER H H 8.982 7.830 3.749 1.00 . A A . 39 SER H 1 1
4 2289 1 1 39 SER HA H 7.896 5.642 5.391 1.00 . A A . 39 SER HA 1 1
4 2290 1 1 39 SER HB2 H 9.618 7.921 6.399 1.00 . A A . 39 SER HB2 1 1
4 2291 1 1 39 SER HB3 H 8.833 6.708 7.410 1.00 . A A . 39 SER HB3 1 1
4 2292 1 1 39 SER HG H 10.173 5.165 6.611 1.00 . A A . 39 SER HG 1 1
4 2293 1 1 39 SER N N 8.801 6.907 4.031 1.00 . A A . 39 SER N 1 1
4 2294 1 1 39 SER O O 5.928 7.040 5.899 1.00 . A A . 39 SER O 1 1
4 2295 1 1 39 SER OXT O 7.161 8.812 5.474 1.00 . A A . 39 SER OXT 1 1
4 2296 1 1 39 SER OG O 10.386 6.036 6.268 1.00 . A A . 39 SER OG 1 1
5 2297 1 1 1 HIS C C -23.532 1.625 4.281 1.00 . A A . 1 HIS C 1 1
5 2298 1 1 1 HIS CA C -23.755 2.842 3.383 1.00 . A A . 1 HIS CA 1 1
5 2299 1 1 1 HIS CB C -23.559 4.135 4.183 1.00 . A A . 1 HIS CB 1 1
5 2300 1 1 1 HIS CD2 C -22.139 5.716 2.696 1.00 . A A . 1 HIS CD2 1 1
5 2301 1 1 1 HIS CE1 C -23.675 7.220 2.267 1.00 . A A . 1 HIS CE1 1 1
5 2302 1 1 1 HIS CG C -23.272 5.331 3.329 1.00 . A A . 1 HIS CG 1 1
5 2303 1 1 1 HIS H1 H -25.161 2.091 2.077 1.00 . A A . 1 HIS H1 1 1
5 2304 1 1 1 HIS H2 H -25.290 3.778 2.369 1.00 . A A . 1 HIS H2 1 1
5 2305 1 1 1 HIS H3 H -25.803 2.656 3.562 1.00 . A A . 1 HIS H3 1 1
5 2306 1 1 1 HIS HA H -23.039 2.815 2.575 1.00 . A A . 1 HIS HA 1 1
5 2307 1 1 1 HIS HB2 H -24.455 4.339 4.750 1.00 . A A . 1 HIS HB2 1 1
5 2308 1 1 1 HIS HB3 H -22.730 4.006 4.865 1.00 . A A . 1 HIS HB3 1 1
5 2309 1 1 1 HIS HD1 H -25.145 6.300 3.356 1.00 . A A . 1 HIS HD1 1 1
5 2310 1 1 1 HIS HD2 H -21.192 5.193 2.702 1.00 . A A . 1 HIS HD2 1 1
5 2311 1 1 1 HIS HE1 H -24.177 8.095 1.882 1.00 . A A . 1 HIS HE1 1 1
5 2312 1 1 1 HIS HE2 H -21.784 7.406 1.502 1.00 . A A . 1 HIS HE2 1 1
5 2313 1 1 1 HIS N N -25.125 2.843 2.796 1.00 . A A . 1 HIS N 1 1
5 2314 1 1 1 HIS ND1 N -24.216 6.296 3.041 1.00 . A A . 1 HIS ND1 1 1
5 2315 1 1 1 HIS NE2 N -22.417 6.891 2.044 1.00 . A A . 1 HIS NE2 1 1
5 2316 1 1 1 HIS O O -22.662 0.796 4.007 1.00 . A A . 1 HIS O 1 1
5 2317 1 1 2 GLY C C -23.460 0.784 7.548 1.00 . A A . 2 GLY C 1 1
5 2318 1 1 2 GLY CA C -24.196 0.406 6.275 1.00 . A A . 2 GLY CA 1 1
5 2319 1 1 2 GLY H H -24.996 2.215 5.520 1.00 . A A . 2 GLY H 1 1
5 2320 1 1 2 GLY HA2 H -25.183 0.054 6.533 1.00 . A A . 2 GLY HA2 1 1
5 2321 1 1 2 GLY HA3 H -23.658 -0.392 5.785 1.00 . A A . 2 GLY HA3 1 1
5 2322 1 1 2 GLY N N -24.323 1.523 5.353 1.00 . A A . 2 GLY N 1 1
5 2323 1 1 2 GLY O O -24.012 0.668 8.644 1.00 . A A . 2 GLY O 1 1
5 2324 1 1 3 GLU C C -21.092 0.456 9.459 1.00 . A A . 3 GLU C 1 1
5 2325 1 1 3 GLU CA C -21.380 1.642 8.536 1.00 . A A . 3 GLU CA 1 1
5 2326 1 1 3 GLU CB C -22.052 2.776 9.321 1.00 . A A . 3 GLU CB 1 1
5 2327 1 1 3 GLU CD C -23.896 4.276 8.450 1.00 . A A . 3 GLU CD 1 1
5 2328 1 1 3 GLU CG C -22.406 3.987 8.468 1.00 . A A . 3 GLU CG 1 1
5 2329 1 1 3 GLU H H -21.836 1.304 6.495 1.00 . A A . 3 GLU H 1 1
5 2330 1 1 3 GLU HA H -20.443 2.003 8.141 1.00 . A A . 3 GLU HA 1 1
5 2331 1 1 3 GLU HB2 H -22.962 2.400 9.768 1.00 . A A . 3 GLU HB2 1 1
5 2332 1 1 3 GLU HB3 H -21.385 3.098 10.104 1.00 . A A . 3 GLU HB3 1 1
5 2333 1 1 3 GLU HG2 H -21.893 4.850 8.863 1.00 . A A . 3 GLU HG2 1 1
5 2334 1 1 3 GLU HG3 H -22.077 3.807 7.454 1.00 . A A . 3 GLU HG3 1 1
5 2335 1 1 3 GLU N N -22.211 1.237 7.399 1.00 . A A . 3 GLU N 1 1
5 2336 1 1 3 GLU O O -21.820 0.216 10.427 1.00 . A A . 3 GLU O 1 1
5 2337 1 1 3 GLU OE1 O -24.369 5.013 9.341 1.00 . A A . 3 GLU OE1 1 1
5 2338 1 1 3 GLU OE2 O -24.588 3.767 7.544 1.00 . A A . 3 GLU OE2 1 1
5 2339 1 1 4 GLY C C -18.447 -1.157 10.838 1.00 . A A . 4 GLY C 1 1
5 2340 1 1 4 GLY CA C -19.649 -1.434 9.953 1.00 . A A . 4 GLY CA 1 1
5 2341 1 1 4 GLY H H -19.484 -0.039 8.368 1.00 . A A . 4 GLY H 1 1
5 2342 1 1 4 GLY HA2 H -20.485 -1.712 10.577 1.00 . A A . 4 GLY HA2 1 1
5 2343 1 1 4 GLY HA3 H -19.416 -2.255 9.293 1.00 . A A . 4 GLY HA3 1 1
5 2344 1 1 4 GLY N N -20.024 -0.281 9.150 1.00 . A A . 4 GLY N 1 1
5 2345 1 1 4 GLY O O -18.571 -0.498 11.871 1.00 . A A . 4 GLY O 1 1
5 2346 1 1 5 THR C C -14.993 -0.750 10.345 1.00 . A A . 5 THR C 1 1
5 2347 1 1 5 THR CA C -16.047 -1.472 11.191 1.00 . A A . 5 THR CA 1 1
5 2348 1 1 5 THR CB C -15.507 -2.824 11.677 1.00 . A A . 5 THR CB 1 1
5 2349 1 1 5 THR CG2 C -14.475 -2.698 12.780 1.00 . A A . 5 THR CG2 1 1
5 2350 1 1 5 THR H H -17.251 -2.180 9.597 1.00 . A A . 5 THR H 1 1
5 2351 1 1 5 THR HA H -16.280 -0.858 12.049 1.00 . A A . 5 THR HA 1 1
5 2352 1 1 5 THR HB H -15.041 -3.332 10.846 1.00 . A A . 5 THR HB 1 1
5 2353 1 1 5 THR HG1 H -16.636 -4.426 11.614 1.00 . A A . 5 THR HG1 1 1
5 2354 1 1 5 THR HG21 H -13.486 -2.804 12.361 1.00 . A A . 5 THR HG21 1 1
5 2355 1 1 5 THR HG22 H -14.639 -3.472 13.517 1.00 . A A . 5 THR HG22 1 1
5 2356 1 1 5 THR HG23 H -14.566 -1.730 13.251 1.00 . A A . 5 THR HG23 1 1
5 2357 1 1 5 THR N N -17.282 -1.665 10.430 1.00 . A A . 5 THR N 1 1
5 2358 1 1 5 THR O O -13.822 -1.139 10.323 1.00 . A A . 5 THR O 1 1
5 2359 1 1 5 THR OG1 O -16.558 -3.642 12.163 1.00 . A A . 5 THR OG1 1 1
5 2360 1 1 6 PHE C C -13.757 2.149 9.602 1.00 . A A . 6 PHE C 1 1
5 2361 1 1 6 PHE CA C -14.511 1.083 8.803 1.00 . A A . 6 PHE CA 1 1
5 2362 1 1 6 PHE CB C -15.284 1.740 7.657 1.00 . A A . 6 PHE CB 1 1
5 2363 1 1 6 PHE CD1 C -15.183 0.141 5.726 1.00 . A A . 6 PHE CD1 1 1
5 2364 1 1 6 PHE CD2 C -13.917 2.158 5.593 1.00 . A A . 6 PHE CD2 1 1
5 2365 1 1 6 PHE CE1 C -14.724 -0.232 4.477 1.00 . A A . 6 PHE CE1 1 1
5 2366 1 1 6 PHE CE2 C -13.456 1.792 4.343 1.00 . A A . 6 PHE CE2 1 1
5 2367 1 1 6 PHE CG C -14.786 1.340 6.298 1.00 . A A . 6 PHE CG 1 1
5 2368 1 1 6 PHE CZ C -13.860 0.594 3.785 1.00 . A A . 6 PHE CZ 1 1
5 2369 1 1 6 PHE H H -16.359 0.570 9.705 1.00 . A A . 6 PHE H 1 1
5 2370 1 1 6 PHE HA H -13.791 0.396 8.384 1.00 . A A . 6 PHE HA 1 1
5 2371 1 1 6 PHE HB2 H -16.325 1.460 7.725 1.00 . A A . 6 PHE HB2 1 1
5 2372 1 1 6 PHE HB3 H -15.200 2.813 7.741 1.00 . A A . 6 PHE HB3 1 1
5 2373 1 1 6 PHE HD1 H -15.860 -0.504 6.267 1.00 . A A . 6 PHE HD1 1 1
5 2374 1 1 6 PHE HD2 H -13.600 3.094 6.030 1.00 . A A . 6 PHE HD2 1 1
5 2375 1 1 6 PHE HE1 H -15.041 -1.168 4.042 1.00 . A A . 6 PHE HE1 1 1
5 2376 1 1 6 PHE HE2 H -12.780 2.439 3.806 1.00 . A A . 6 PHE HE2 1 1
5 2377 1 1 6 PHE HZ H -13.500 0.305 2.809 1.00 . A A . 6 PHE HZ 1 1
5 2378 1 1 6 PHE N N -15.416 0.307 9.649 1.00 . A A . 6 PHE N 1 1
5 2379 1 1 6 PHE O O -12.757 2.686 9.125 1.00 . A A . 6 PHE O 1 1
5 2380 1 1 7 THR C C -12.107 3.143 11.878 1.00 . A A . 7 THR C 1 1
5 2381 1 1 7 THR CA C -13.589 3.461 11.664 1.00 . A A . 7 THR CA 1 1
5 2382 1 1 7 THR CB C -14.311 3.569 13.014 1.00 . A A . 7 THR CB 1 1
5 2383 1 1 7 THR CG2 C -14.270 2.294 13.833 1.00 . A A . 7 THR CG2 1 1
5 2384 1 1 7 THR H H -15.035 1.999 11.146 1.00 . A A . 7 THR H 1 1
5 2385 1 1 7 THR HA H -13.663 4.409 11.155 1.00 . A A . 7 THR HA 1 1
5 2386 1 1 7 THR HB H -15.350 3.811 12.835 1.00 . A A . 7 THR HB 1 1
5 2387 1 1 7 THR HG1 H -14.331 5.366 13.796 1.00 . A A . 7 THR HG1 1 1
5 2388 1 1 7 THR HG21 H -14.488 1.450 13.196 1.00 . A A . 7 THR HG21 1 1
5 2389 1 1 7 THR HG22 H -15.005 2.348 14.623 1.00 . A A . 7 THR HG22 1 1
5 2390 1 1 7 THR HG23 H -13.287 2.174 14.265 1.00 . A A . 7 THR HG23 1 1
5 2391 1 1 7 THR N N -14.233 2.456 10.815 1.00 . A A . 7 THR N 1 1
5 2392 1 1 7 THR O O -11.264 4.042 11.873 1.00 . A A . 7 THR O 1 1
5 2393 1 1 7 THR OG1 O -13.749 4.603 13.804 1.00 . A A . 7 THR OG1 1 1
5 2394 1 1 8 SER C C -9.747 1.081 10.930 1.00 . A A . 8 SER C 1 1
5 2395 1 1 8 SER CA C -10.421 1.413 12.261 1.00 . A A . 8 SER CA 1 1
5 2396 1 1 8 SER CB C -10.386 0.192 13.184 1.00 . A A . 8 SER CB 1 1
5 2397 1 1 8 SER H H -12.516 1.191 12.043 1.00 . A A . 8 SER H 1 1
5 2398 1 1 8 SER HA H -9.879 2.221 12.730 1.00 . A A . 8 SER HA 1 1
5 2399 1 1 8 SER HB2 H -11.125 -0.523 12.860 1.00 . A A . 8 SER HB2 1 1
5 2400 1 1 8 SER HB3 H -9.405 -0.260 13.144 1.00 . A A . 8 SER HB3 1 1
5 2401 1 1 8 SER HG H -11.067 -0.179 14.983 1.00 . A A . 8 SER HG 1 1
5 2402 1 1 8 SER N N -11.798 1.858 12.057 1.00 . A A . 8 SER N 1 1
5 2403 1 1 8 SER O O -8.546 1.305 10.761 1.00 . A A . 8 SER O 1 1
5 2404 1 1 8 SER OG O -10.662 0.559 14.524 1.00 . A A . 8 SER OG 1 1
5 2405 1 1 9 ASP C C -9.484 1.401 7.923 1.00 . A A . 9 ASP C 1 1
5 2406 1 1 9 ASP CA C -10.014 0.179 8.669 1.00 . A A . 9 ASP CA 1 1
5 2407 1 1 9 ASP CB C -11.108 -0.503 7.842 1.00 . A A . 9 ASP CB 1 1
5 2408 1 1 9 ASP CG C -10.546 -1.337 6.707 1.00 . A A . 9 ASP CG 1 1
5 2409 1 1 9 ASP H H -11.476 0.391 10.188 1.00 . A A . 9 ASP H 1 1
5 2410 1 1 9 ASP HA H -9.202 -0.513 8.814 1.00 . A A . 9 ASP HA 1 1
5 2411 1 1 9 ASP HB2 H -11.688 -1.148 8.485 1.00 . A A . 9 ASP HB2 1 1
5 2412 1 1 9 ASP HB3 H -11.756 0.253 7.421 1.00 . A A . 9 ASP HB3 1 1
5 2413 1 1 9 ASP N N -10.528 0.545 9.988 1.00 . A A . 9 ASP N 1 1
5 2414 1 1 9 ASP O O -8.427 1.341 7.298 1.00 . A A . 9 ASP O 1 1
5 2415 1 1 9 ASP OD1 O -10.277 -2.536 6.929 1.00 . A A . 9 ASP OD1 1 1
5 2416 1 1 9 ASP OD2 O -10.377 -0.791 5.595 1.00 . A A . 9 ASP OD2 1 1
5 2417 1 1 10 LEU C C -8.483 4.244 7.841 1.00 . A A . 10 LEU C 1 1
5 2418 1 1 10 LEU CA C -9.835 3.748 7.330 1.00 . A A . 10 LEU CA 1 1
5 2419 1 1 10 LEU CB C -10.907 4.827 7.541 1.00 . A A . 10 LEU CB 1 1
5 2420 1 1 10 LEU CD1 C -9.914 6.555 6.013 1.00 . A A . 10 LEU CD1 1 1
5 2421 1 1 10 LEU CD2 C -11.611 4.935 5.131 1.00 . A A . 10 LEU CD2 1 1
5 2422 1 1 10 LEU CG C -11.159 5.745 6.341 1.00 . A A . 10 LEU CG 1 1
5 2423 1 1 10 LEU H H -11.057 2.482 8.513 1.00 . A A . 10 LEU H 1 1
5 2424 1 1 10 LEU HA H -9.751 3.541 6.274 1.00 . A A . 10 LEU HA 1 1
5 2425 1 1 10 LEU HB2 H -11.835 4.336 7.793 1.00 . A A . 10 LEU HB2 1 1
5 2426 1 1 10 LEU HB3 H -10.609 5.441 8.377 1.00 . A A . 10 LEU HB3 1 1
5 2427 1 1 10 LEU HD11 H -10.172 7.348 5.327 1.00 . A A . 10 LEU HD11 1 1
5 2428 1 1 10 LEU HD12 H -9.174 5.912 5.559 1.00 . A A . 10 LEU HD12 1 1
5 2429 1 1 10 LEU HD13 H -9.513 6.980 6.921 1.00 . A A . 10 LEU HD13 1 1
5 2430 1 1 10 LEU HD21 H -11.026 5.219 4.268 1.00 . A A . 10 LEU HD21 1 1
5 2431 1 1 10 LEU HD22 H -12.656 5.129 4.937 1.00 . A A . 10 LEU HD22 1 1
5 2432 1 1 10 LEU HD23 H -11.472 3.883 5.328 1.00 . A A . 10 LEU HD23 1 1
5 2433 1 1 10 LEU HG H -11.950 6.439 6.591 1.00 . A A . 10 LEU HG 1 1
5 2434 1 1 10 LEU N N -10.227 2.505 7.996 1.00 . A A . 10 LEU N 1 1
5 2435 1 1 10 LEU O O -7.614 4.614 7.052 1.00 . A A . 10 LEU O 1 1
5 2436 1 1 11 SER C C -5.892 3.806 9.351 1.00 . A A . 11 SER C 1 1
5 2437 1 1 11 SER CA C -7.064 4.686 9.784 1.00 . A A . 11 SER CA 1 1
5 2438 1 1 11 SER CB C -7.187 4.674 11.310 1.00 . A A . 11 SER CB 1 1
5 2439 1 1 11 SER H H -9.042 3.931 9.741 1.00 . A A . 11 SER H 1 1
5 2440 1 1 11 SER HA H -6.876 5.695 9.455 1.00 . A A . 11 SER HA 1 1
5 2441 1 1 11 SER HB2 H -7.469 3.685 11.638 1.00 . A A . 11 SER HB2 1 1
5 2442 1 1 11 SER HB3 H -6.236 4.939 11.747 1.00 . A A . 11 SER HB3 1 1
5 2443 1 1 11 SER HG H -8.460 5.353 12.635 1.00 . A A . 11 SER HG 1 1
5 2444 1 1 11 SER N N -8.313 4.242 9.166 1.00 . A A . 11 SER N 1 1
5 2445 1 1 11 SER O O -4.799 4.306 9.073 1.00 . A A . 11 SER O 1 1
5 2446 1 1 11 SER OG O -8.167 5.597 11.753 1.00 . A A . 11 SER OG 1 1
5 2447 1 1 12 LYS C C -4.779 1.663 7.400 1.00 . A A . 12 LYS C 1 1
5 2448 1 1 12 LYS CA C -5.098 1.540 8.891 1.00 . A A . 12 LYS CA 1 1
5 2449 1 1 12 LYS CB C -5.542 0.110 9.215 1.00 . A A . 12 LYS CB 1 1
5 2450 1 1 12 LYS CD C -4.784 -1.781 10.690 1.00 . A A . 12 LYS CD 1 1
5 2451 1 1 12 LYS CE C -4.463 -1.207 12.063 1.00 . A A . 12 LYS CE 1 1
5 2452 1 1 12 LYS CG C -4.394 -0.819 9.577 1.00 . A A . 12 LYS CG 1 1
5 2453 1 1 12 LYS H H -7.023 2.162 9.524 1.00 . A A . 12 LYS H 1 1
5 2454 1 1 12 LYS HA H -4.203 1.764 9.455 1.00 . A A . 12 LYS HA 1 1
5 2455 1 1 12 LYS HB2 H -6.229 0.139 10.048 1.00 . A A . 12 LYS HB2 1 1
5 2456 1 1 12 LYS HB3 H -6.050 -0.299 8.355 1.00 . A A . 12 LYS HB3 1 1
5 2457 1 1 12 LYS HD2 H -5.844 -1.975 10.630 1.00 . A A . 12 LYS HD2 1 1
5 2458 1 1 12 LYS HD3 H -4.238 -2.705 10.560 1.00 . A A . 12 LYS HD3 1 1
5 2459 1 1 12 LYS HE2 H -3.400 -1.025 12.124 1.00 . A A . 12 LYS HE2 1 1
5 2460 1 1 12 LYS HE3 H -4.995 -0.275 12.180 1.00 . A A . 12 LYS HE3 1 1
5 2461 1 1 12 LYS HG2 H -4.116 -1.390 8.704 1.00 . A A . 12 LYS HG2 1 1
5 2462 1 1 12 LYS HG3 H -3.552 -0.225 9.905 1.00 . A A . 12 LYS HG3 1 1
5 2463 1 1 12 LYS HZ1 H -4.018 -2.614 13.544 1.00 . A A . 12 LYS HZ1 1 1
5 2464 1 1 12 LYS HZ2 H -5.523 -2.850 12.809 1.00 . A A . 12 LYS HZ2 1 1
5 2465 1 1 12 LYS HZ3 H -5.317 -1.602 13.929 1.00 . A A . 12 LYS HZ3 1 1
5 2466 1 1 12 LYS N N -6.129 2.495 9.292 1.00 . A A . 12 LYS N 1 1
5 2467 1 1 12 LYS NZ N -4.858 -2.133 13.163 1.00 . A A . 12 LYS NZ 1 1
5 2468 1 1 12 LYS O O -3.618 1.567 7.000 1.00 . A A . 12 LYS O 1 1
5 2469 1 1 13 GLN C C -4.703 3.178 4.806 1.00 . A A . 13 GLN C 1 1
5 2470 1 1 13 GLN CA C -5.647 2.023 5.137 1.00 . A A . 13 GLN CA 1 1
5 2471 1 1 13 GLN CB C -7.002 2.248 4.457 1.00 . A A . 13 GLN CB 1 1
5 2472 1 1 13 GLN CD C -8.549 0.967 2.918 1.00 . A A . 13 GLN CD 1 1
5 2473 1 1 13 GLN CG C -7.792 0.966 4.233 1.00 . A A . 13 GLN CG 1 1
5 2474 1 1 13 GLN H H -6.717 1.949 6.966 1.00 . A A . 13 GLN H 1 1
5 2475 1 1 13 GLN HA H -5.216 1.105 4.764 1.00 . A A . 13 GLN HA 1 1
5 2476 1 1 13 GLN HB2 H -7.594 2.908 5.073 1.00 . A A . 13 GLN HB2 1 1
5 2477 1 1 13 GLN HB3 H -6.836 2.716 3.499 1.00 . A A . 13 GLN HB3 1 1
5 2478 1 1 13 GLN HE21 H -7.766 -0.796 2.429 1.00 . A A . 13 GLN HE21 1 1
5 2479 1 1 13 GLN HE22 H -8.849 -0.109 1.272 1.00 . A A . 13 GLN HE22 1 1
5 2480 1 1 13 GLN HG2 H -7.108 0.131 4.234 1.00 . A A . 13 GLN HG2 1 1
5 2481 1 1 13 GLN HG3 H -8.500 0.851 5.040 1.00 . A A . 13 GLN HG3 1 1
5 2482 1 1 13 GLN N N -5.816 1.880 6.584 1.00 . A A . 13 GLN N 1 1
5 2483 1 1 13 GLN NE2 N -8.369 -0.085 2.126 1.00 . A A . 13 GLN NE2 1 1
5 2484 1 1 13 GLN O O -3.842 3.051 3.934 1.00 . A A . 13 GLN O 1 1
5 2485 1 1 13 GLN OE1 O -9.293 1.903 2.617 1.00 . A A . 13 GLN OE1 1 1
5 2486 1 1 14 MET C C -2.540 5.123 5.468 1.00 . A A . 14 MET C 1 1
5 2487 1 1 14 MET CA C -4.019 5.476 5.302 1.00 . A A . 14 MET CA 1 1
5 2488 1 1 14 MET CB C -4.400 6.591 6.280 1.00 . A A . 14 MET CB 1 1
5 2489 1 1 14 MET CE C -6.781 9.176 7.672 1.00 . A A . 14 MET CE 1 1
5 2490 1 1 14 MET CG C -5.793 7.156 6.052 1.00 . A A . 14 MET CG 1 1
5 2491 1 1 14 MET H H -5.564 4.334 6.198 1.00 . A A . 14 MET H 1 1
5 2492 1 1 14 MET HA H -4.182 5.824 4.292 1.00 . A A . 14 MET HA 1 1
5 2493 1 1 14 MET HB2 H -4.354 6.202 7.287 1.00 . A A . 14 MET HB2 1 1
5 2494 1 1 14 MET HB3 H -3.687 7.398 6.184 1.00 . A A . 14 MET HB3 1 1
5 2495 1 1 14 MET HE1 H -6.133 9.033 8.524 1.00 . A A . 14 MET HE1 1 1
5 2496 1 1 14 MET HE2 H -7.584 8.455 7.706 1.00 . A A . 14 MET HE2 1 1
5 2497 1 1 14 MET HE3 H -7.193 10.174 7.697 1.00 . A A . 14 MET HE3 1 1
5 2498 1 1 14 MET HG2 H -6.130 6.862 5.070 1.00 . A A . 14 MET HG2 1 1
5 2499 1 1 14 MET HG3 H -6.458 6.745 6.796 1.00 . A A . 14 MET HG3 1 1
5 2500 1 1 14 MET N N -4.864 4.300 5.513 1.00 . A A . 14 MET N 1 1
5 2501 1 1 14 MET O O -1.697 5.562 4.686 1.00 . A A . 14 MET O 1 1
5 2502 1 1 14 MET SD S -5.842 8.955 6.163 1.00 . A A . 14 MET SD 1 1
5 2503 1 1 15 GLU C C -0.363 2.914 5.698 1.00 . A A . 15 GLU C 1 1
5 2504 1 1 15 GLU CA C -0.865 3.891 6.763 1.00 . A A . 15 GLU CA 1 1
5 2505 1 1 15 GLU CB C -0.776 3.239 8.146 1.00 . A A . 15 GLU CB 1 1
5 2506 1 1 15 GLU CD C 1.707 3.638 8.426 1.00 . A A . 15 GLU CD 1 1
5 2507 1 1 15 GLU CG C 0.322 3.818 9.024 1.00 . A A . 15 GLU CG 1 1
5 2508 1 1 15 GLU H H -2.958 3.997 7.073 1.00 . A A . 15 GLU H 1 1
5 2509 1 1 15 GLU HA H -0.237 4.771 6.750 1.00 . A A . 15 GLU HA 1 1
5 2510 1 1 15 GLU HB2 H -1.719 3.369 8.655 1.00 . A A . 15 GLU HB2 1 1
5 2511 1 1 15 GLU HB3 H -0.589 2.182 8.022 1.00 . A A . 15 GLU HB3 1 1
5 2512 1 1 15 GLU HG2 H 0.138 4.873 9.159 1.00 . A A . 15 GLU HG2 1 1
5 2513 1 1 15 GLU HG3 H 0.292 3.323 9.984 1.00 . A A . 15 GLU HG3 1 1
5 2514 1 1 15 GLU N N -2.237 4.317 6.490 1.00 . A A . 15 GLU N 1 1
5 2515 1 1 15 GLU O O 0.823 2.907 5.365 1.00 . A A . 15 GLU O 1 1
5 2516 1 1 15 GLU OE1 O 2.309 2.565 8.635 1.00 . A A . 15 GLU OE1 1 1
5 2517 1 1 15 GLU OE2 O 2.185 4.571 7.747 1.00 . A A . 15 GLU OE2 1 1
5 2518 1 1 16 GLU C C -0.274 1.766 2.927 1.00 . A A . 16 GLU C 1 1
5 2519 1 1 16 GLU CA C -0.926 1.105 4.141 1.00 . A A . 16 GLU CA 1 1
5 2520 1 1 16 GLU CB C -2.171 0.327 3.701 1.00 . A A . 16 GLU CB 1 1
5 2521 1 1 16 GLU CD C -2.028 -1.960 4.767 1.00 . A A . 16 GLU CD 1 1
5 2522 1 1 16 GLU CG C -2.716 -0.608 4.769 1.00 . A A . 16 GLU CG 1 1
5 2523 1 1 16 GLU H H -2.202 2.143 5.478 1.00 . A A . 16 GLU H 1 1
5 2524 1 1 16 GLU HA H -0.221 0.414 4.576 1.00 . A A . 16 GLU HA 1 1
5 2525 1 1 16 GLU HB2 H -2.947 1.030 3.440 1.00 . A A . 16 GLU HB2 1 1
5 2526 1 1 16 GLU HB3 H -1.923 -0.261 2.831 1.00 . A A . 16 GLU HB3 1 1
5 2527 1 1 16 GLU HG2 H -2.575 -0.152 5.738 1.00 . A A . 16 GLU HG2 1 1
5 2528 1 1 16 GLU HG3 H -3.771 -0.758 4.593 1.00 . A A . 16 GLU HG3 1 1
5 2529 1 1 16 GLU N N -1.273 2.090 5.168 1.00 . A A . 16 GLU N 1 1
5 2530 1 1 16 GLU O O 0.633 1.196 2.318 1.00 . A A . 16 GLU O 1 1
5 2531 1 1 16 GLU OE1 O -0.972 -2.089 5.423 1.00 . A A . 16 GLU OE1 1 1
5 2532 1 1 16 GLU OE2 O -2.544 -2.887 4.109 1.00 . A A . 16 GLU OE2 1 1
5 2533 1 1 17 GLU C C 1.299 3.984 1.618 1.00 . A A . 17 GLU C 1 1
5 2534 1 1 17 GLU CA C -0.192 3.708 1.435 1.00 . A A . 17 GLU CA 1 1
5 2535 1 1 17 GLU CB C -0.946 5.026 1.236 1.00 . A A . 17 GLU CB 1 1
5 2536 1 1 17 GLU CD C -3.392 4.394 1.164 1.00 . A A . 17 GLU CD 1 1
5 2537 1 1 17 GLU CG C -2.193 4.892 0.378 1.00 . A A . 17 GLU CG 1 1
5 2538 1 1 17 GLU H H -1.462 3.376 3.102 1.00 . A A . 17 GLU H 1 1
5 2539 1 1 17 GLU HA H -0.321 3.096 0.559 1.00 . A A . 17 GLU HA 1 1
5 2540 1 1 17 GLU HB2 H -1.238 5.409 2.202 1.00 . A A . 17 GLU HB2 1 1
5 2541 1 1 17 GLU HB3 H -0.284 5.737 0.763 1.00 . A A . 17 GLU HB3 1 1
5 2542 1 1 17 GLU HG2 H -2.432 5.858 -0.042 1.00 . A A . 17 GLU HG2 1 1
5 2543 1 1 17 GLU HG3 H -1.991 4.195 -0.421 1.00 . A A . 17 GLU HG3 1 1
5 2544 1 1 17 GLU N N -0.738 2.972 2.578 1.00 . A A . 17 GLU N 1 1
5 2545 1 1 17 GLU O O 2.094 3.775 0.701 1.00 . A A . 17 GLU O 1 1
5 2546 1 1 17 GLU OE1 O -3.998 5.203 1.898 1.00 . A A . 17 GLU OE1 1 1
5 2547 1 1 17 GLU OE2 O -3.724 3.194 1.047 1.00 . A A . 17 GLU OE2 1 1
5 2548 1 1 18 ALA C C 3.916 3.476 3.109 1.00 . A A . 18 ALA C 1 1
5 2549 1 1 18 ALA CA C 3.066 4.747 3.123 1.00 . A A . 18 ALA CA 1 1
5 2550 1 1 18 ALA CB C 3.173 5.448 4.471 1.00 . A A . 18 ALA CB 1 1
5 2551 1 1 18 ALA H H 0.986 4.588 3.499 1.00 . A A . 18 ALA H 1 1
5 2552 1 1 18 ALA HA H 3.438 5.420 2.363 1.00 . A A . 18 ALA HA 1 1
5 2553 1 1 18 ALA HB1 H 3.980 5.013 5.042 1.00 . A A . 18 ALA HB1 1 1
5 2554 1 1 18 ALA HB2 H 2.246 5.331 5.013 1.00 . A A . 18 ALA HB2 1 1
5 2555 1 1 18 ALA HB3 H 3.369 6.499 4.314 1.00 . A A . 18 ALA HB3 1 1
5 2556 1 1 18 ALA N N 1.669 4.448 2.810 1.00 . A A . 18 ALA N 1 1
5 2557 1 1 18 ALA O O 5.017 3.465 2.557 1.00 . A A . 18 ALA O 1 1
5 2558 1 1 19 VAL C C 4.312 0.574 2.346 1.00 . A A . 19 VAL C 1 1
5 2559 1 1 19 VAL CA C 4.092 1.121 3.756 1.00 . A A . 19 VAL CA 1 1
5 2560 1 1 19 VAL CB C 3.316 0.076 4.592 1.00 . A A . 19 VAL CB 1 1
5 2561 1 1 19 VAL CG1 C 4.060 -1.254 4.626 1.00 . A A . 19 VAL CG1 1 1
5 2562 1 1 19 VAL CG2 C 3.074 0.589 6.006 1.00 . A A . 19 VAL CG2 1 1
5 2563 1 1 19 VAL H H 2.503 2.477 4.123 1.00 . A A . 19 VAL H 1 1
5 2564 1 1 19 VAL HA H 5.055 1.281 4.221 1.00 . A A . 19 VAL HA 1 1
5 2565 1 1 19 VAL HB H 2.355 -0.087 4.125 1.00 . A A . 19 VAL HB 1 1
5 2566 1 1 19 VAL HG11 H 3.623 -1.929 3.903 1.00 . A A . 19 VAL HG11 1 1
5 2567 1 1 19 VAL HG12 H 3.984 -1.684 5.612 1.00 . A A . 19 VAL HG12 1 1
5 2568 1 1 19 VAL HG13 H 5.099 -1.091 4.384 1.00 . A A . 19 VAL HG13 1 1
5 2569 1 1 19 VAL HG21 H 2.926 1.659 5.980 1.00 . A A . 19 VAL HG21 1 1
5 2570 1 1 19 VAL HG22 H 3.929 0.361 6.626 1.00 . A A . 19 VAL HG22 1 1
5 2571 1 1 19 VAL HG23 H 2.196 0.114 6.415 1.00 . A A . 19 VAL HG23 1 1
5 2572 1 1 19 VAL N N 3.390 2.405 3.710 1.00 . A A . 19 VAL N 1 1
5 2573 1 1 19 VAL O O 5.366 0.011 2.051 1.00 . A A . 19 VAL O 1 1
5 2574 1 1 20 ARG C C 4.546 0.980 -0.643 1.00 . A A . 20 ARG C 1 1
5 2575 1 1 20 ARG CA C 3.394 0.294 0.089 1.00 . A A . 20 ARG CA 1 1
5 2576 1 1 20 ARG CB C 2.074 0.564 -0.641 1.00 . A A . 20 ARG CB 1 1
5 2577 1 1 20 ARG CD C 0.936 -1.377 -1.766 1.00 . A A . 20 ARG CD 1 1
5 2578 1 1 20 ARG CG C 1.918 -0.227 -1.931 1.00 . A A . 20 ARG CG 1 1
5 2579 1 1 20 ARG CZ C -1.494 -1.688 -2.115 1.00 . A A . 20 ARG CZ 1 1
5 2580 1 1 20 ARG H H 2.500 1.219 1.773 1.00 . A A . 20 ARG H 1 1
5 2581 1 1 20 ARG HA H 3.577 -0.771 0.106 1.00 . A A . 20 ARG HA 1 1
5 2582 1 1 20 ARG HB2 H 1.256 0.309 0.014 1.00 . A A . 20 ARG HB2 1 1
5 2583 1 1 20 ARG HB3 H 2.018 1.615 -0.880 1.00 . A A . 20 ARG HB3 1 1
5 2584 1 1 20 ARG HD2 H 1.376 -2.271 -2.178 1.00 . A A . 20 ARG HD2 1 1
5 2585 1 1 20 ARG HD3 H 0.745 -1.523 -0.712 1.00 . A A . 20 ARG HD3 1 1
5 2586 1 1 20 ARG HE H -0.322 -0.483 -3.196 1.00 . A A . 20 ARG HE 1 1
5 2587 1 1 20 ARG HG2 H 1.558 0.433 -2.706 1.00 . A A . 20 ARG HG2 1 1
5 2588 1 1 20 ARG HG3 H 2.881 -0.627 -2.216 1.00 . A A . 20 ARG HG3 1 1
5 2589 1 1 20 ARG HH11 H -0.735 -2.790 -0.593 1.00 . A A . 20 ARG HH11 1 1
5 2590 1 1 20 ARG HH12 H -2.433 -2.977 -0.866 1.00 . A A . 20 ARG HH12 1 1
5 2591 1 1 20 ARG HH21 H -2.559 -0.739 -3.551 1.00 . A A . 20 ARG HH21 1 1
5 2592 1 1 20 ARG HH22 H -3.468 -1.816 -2.544 1.00 . A A . 20 ARG HH22 1 1
5 2593 1 1 20 ARG N N 3.311 0.755 1.476 1.00 . A A . 20 ARG N 1 1
5 2594 1 1 20 ARG NE N -0.334 -1.118 -2.448 1.00 . A A . 20 ARG NE 1 1
5 2595 1 1 20 ARG NH1 N -1.559 -2.556 -1.108 1.00 . A A . 20 ARG NH1 1 1
5 2596 1 1 20 ARG NH2 N -2.598 -1.389 -2.792 1.00 . A A . 20 ARG NH2 1 1
5 2597 1 1 20 ARG O O 5.296 0.329 -1.372 1.00 . A A . 20 ARG O 1 1
5 2598 1 1 21 LEU C C 7.128 2.549 -0.600 1.00 . A A . 21 LEU C 1 1
5 2599 1 1 21 LEU CA C 5.765 3.057 -1.068 1.00 . A A . 21 LEU CA 1 1
5 2600 1 1 21 LEU CB C 5.623 4.551 -0.758 1.00 . A A . 21 LEU CB 1 1
5 2601 1 1 21 LEU CD1 C 4.175 5.570 -2.535 1.00 . A A . 21 LEU CD1 1 1
5 2602 1 1 21 LEU CD2 C 6.131 6.847 -1.635 1.00 . A A . 21 LEU CD2 1 1
5 2603 1 1 21 LEU CG C 5.590 5.467 -1.983 1.00 . A A . 21 LEU CG 1 1
5 2604 1 1 21 LEU H H 4.068 2.755 0.166 1.00 . A A . 21 LEU H 1 1
5 2605 1 1 21 LEU HA H 5.688 2.909 -2.135 1.00 . A A . 21 LEU HA 1 1
5 2606 1 1 21 LEU HB2 H 4.709 4.696 -0.201 1.00 . A A . 21 LEU HB2 1 1
5 2607 1 1 21 LEU HB3 H 6.455 4.849 -0.136 1.00 . A A . 21 LEU HB3 1 1
5 2608 1 1 21 LEU HD11 H 4.194 6.089 -3.482 1.00 . A A . 21 LEU HD11 1 1
5 2609 1 1 21 LEU HD12 H 3.554 6.113 -1.839 1.00 . A A . 21 LEU HD12 1 1
5 2610 1 1 21 LEU HD13 H 3.772 4.577 -2.679 1.00 . A A . 21 LEU HD13 1 1
5 2611 1 1 21 LEU HD21 H 6.060 7.005 -0.569 1.00 . A A . 21 LEU HD21 1 1
5 2612 1 1 21 LEU HD22 H 5.555 7.602 -2.151 1.00 . A A . 21 LEU HD22 1 1
5 2613 1 1 21 LEU HD23 H 7.165 6.914 -1.941 1.00 . A A . 21 LEU HD23 1 1
5 2614 1 1 21 LEU HG H 6.218 5.047 -2.756 1.00 . A A . 21 LEU HG 1 1
5 2615 1 1 21 LEU N N 4.692 2.292 -0.435 1.00 . A A . 21 LEU N 1 1
5 2616 1 1 21 LEU O O 8.029 2.336 -1.410 1.00 . A A . 21 LEU O 1 1
5 2617 1 1 22 PHE C C 8.808 0.442 0.757 1.00 . A A . 22 PHE C 1 1
5 2618 1 1 22 PHE CA C 8.496 1.838 1.298 1.00 . A A . 22 PHE CA 1 1
5 2619 1 1 22 PHE CB C 8.378 1.813 2.827 1.00 . A A . 22 PHE CB 1 1
5 2620 1 1 22 PHE CD1 C 10.807 1.566 3.414 1.00 . A A . 22 PHE CD1 1 1
5 2621 1 1 22 PHE CD2 C 9.259 -0.026 4.283 1.00 . A A . 22 PHE CD2 1 1
5 2622 1 1 22 PHE CE1 C 11.843 0.914 4.054 1.00 . A A . 22 PHE CE1 1 1
5 2623 1 1 22 PHE CE2 C 10.290 -0.682 4.926 1.00 . A A . 22 PHE CE2 1 1
5 2624 1 1 22 PHE CG C 9.506 1.104 3.521 1.00 . A A . 22 PHE CG 1 1
5 2625 1 1 22 PHE CZ C 11.585 -0.211 4.812 1.00 . A A . 22 PHE CZ 1 1
5 2626 1 1 22 PHE H H 6.492 2.521 1.301 1.00 . A A . 22 PHE H 1 1
5 2627 1 1 22 PHE HA H 9.298 2.507 1.017 1.00 . A A . 22 PHE HA 1 1
5 2628 1 1 22 PHE HB2 H 8.355 2.830 3.194 1.00 . A A . 22 PHE HB2 1 1
5 2629 1 1 22 PHE HB3 H 7.456 1.319 3.100 1.00 . A A . 22 PHE HB3 1 1
5 2630 1 1 22 PHE HD1 H 11.009 2.446 2.822 1.00 . A A . 22 PHE HD1 1 1
5 2631 1 1 22 PHE HD2 H 8.245 -0.394 4.370 1.00 . A A . 22 PHE HD2 1 1
5 2632 1 1 22 PHE HE1 H 12.853 1.284 3.963 1.00 . A A . 22 PHE HE1 1 1
5 2633 1 1 22 PHE HE2 H 10.086 -1.563 5.518 1.00 . A A . 22 PHE HE2 1 1
5 2634 1 1 22 PHE HZ H 12.394 -0.722 5.313 1.00 . A A . 22 PHE HZ 1 1
5 2635 1 1 22 PHE N N 7.257 2.343 0.713 1.00 . A A . 22 PHE N 1 1
5 2636 1 1 22 PHE O O 9.947 0.151 0.389 1.00 . A A . 22 PHE O 1 1
5 2637 1 1 23 ILE C C 8.383 -1.738 -1.285 1.00 . A A . 23 ILE C 1 1
5 2638 1 1 23 ILE CA C 7.931 -1.770 0.175 1.00 . A A . 23 ILE CA 1 1
5 2639 1 1 23 ILE CB C 6.609 -2.566 0.290 1.00 . A A . 23 ILE CB 1 1
5 2640 1 1 23 ILE CD1 C 4.870 -3.249 2.025 1.00 . A A . 23 ILE CD1 1 1
5 2641 1 1 23 ILE CG1 C 6.317 -2.894 1.757 1.00 . A A . 23 ILE CG1 1 1
5 2642 1 1 23 ILE CG2 C 6.670 -3.844 -0.541 1.00 . A A . 23 ILE CG2 1 1
5 2643 1 1 23 ILE H H 6.895 -0.112 0.991 1.00 . A A . 23 ILE H 1 1
5 2644 1 1 23 ILE HA H 8.685 -2.270 0.765 1.00 . A A . 23 ILE HA 1 1
5 2645 1 1 23 ILE HB H 5.811 -1.954 -0.100 1.00 . A A . 23 ILE HB 1 1
5 2646 1 1 23 ILE HD11 H 4.239 -2.409 1.775 1.00 . A A . 23 ILE HD11 1 1
5 2647 1 1 23 ILE HD12 H 4.748 -3.492 3.071 1.00 . A A . 23 ILE HD12 1 1
5 2648 1 1 23 ILE HD13 H 4.591 -4.099 1.422 1.00 . A A . 23 ILE HD13 1 1
5 2649 1 1 23 ILE HG12 H 6.925 -3.732 2.060 1.00 . A A . 23 ILE HG12 1 1
5 2650 1 1 23 ILE HG13 H 6.565 -2.038 2.365 1.00 . A A . 23 ILE HG13 1 1
5 2651 1 1 23 ILE HG21 H 7.529 -4.427 -0.242 1.00 . A A . 23 ILE HG21 1 1
5 2652 1 1 23 ILE HG22 H 6.753 -3.590 -1.587 1.00 . A A . 23 ILE HG22 1 1
5 2653 1 1 23 ILE HG23 H 5.771 -4.420 -0.380 1.00 . A A . 23 ILE HG23 1 1
5 2654 1 1 23 ILE N N 7.780 -0.411 0.694 1.00 . A A . 23 ILE N 1 1
5 2655 1 1 23 ILE O O 9.288 -2.478 -1.678 1.00 . A A . 23 ILE O 1 1
5 2656 1 1 24 GLU C C 9.539 -0.224 -3.639 1.00 . A A . 24 GLU C 1 1
5 2657 1 1 24 GLU CA C 8.101 -0.714 -3.488 1.00 . A A . 24 GLU CA 1 1
5 2658 1 1 24 GLU CB C 7.141 0.265 -4.167 1.00 . A A . 24 GLU CB 1 1
5 2659 1 1 24 GLU CD C 6.639 1.567 -6.274 1.00 . A A . 24 GLU CD 1 1
5 2660 1 1 24 GLU CG C 7.317 0.349 -5.674 1.00 . A A . 24 GLU CG 1 1
5 2661 1 1 24 GLU H H 7.054 -0.295 -1.696 1.00 . A A . 24 GLU H 1 1
5 2662 1 1 24 GLU HA H 8.010 -1.683 -3.958 1.00 . A A . 24 GLU HA 1 1
5 2663 1 1 24 GLU HB2 H 6.126 -0.045 -3.964 1.00 . A A . 24 GLU HB2 1 1
5 2664 1 1 24 GLU HB3 H 7.294 1.250 -3.753 1.00 . A A . 24 GLU HB3 1 1
5 2665 1 1 24 GLU HG2 H 8.373 0.399 -5.898 1.00 . A A . 24 GLU HG2 1 1
5 2666 1 1 24 GLU HG3 H 6.897 -0.538 -6.123 1.00 . A A . 24 GLU HG3 1 1
5 2667 1 1 24 GLU N N 7.757 -0.863 -2.076 1.00 . A A . 24 GLU N 1 1
5 2668 1 1 24 GLU O O 10.277 -0.694 -4.507 1.00 . A A . 24 GLU O 1 1
5 2669 1 1 24 GLU OE1 O 7.239 2.662 -6.233 1.00 . A A . 24 GLU OE1 1 1
5 2670 1 1 24 GLU OE2 O 5.507 1.425 -6.783 1.00 . A A . 24 GLU OE2 1 1
5 2671 1 1 25 TRP C C 12.314 0.190 -2.475 1.00 . A A . 25 TRP C 1 1
5 2672 1 1 25 TRP CA C 11.278 1.272 -2.793 1.00 . A A . 25 TRP CA 1 1
5 2673 1 1 25 TRP CB C 11.382 2.427 -1.791 1.00 . A A . 25 TRP CB 1 1
5 2674 1 1 25 TRP CD1 C 13.442 3.791 -2.479 1.00 . A A . 25 TRP CD1 1 1
5 2675 1 1 25 TRP CD2 C 13.656 2.710 -0.532 1.00 . A A . 25 TRP CD2 1 1
5 2676 1 1 25 TRP CE2 C 14.849 3.413 -0.789 1.00 . A A . 25 TRP CE2 1 1
5 2677 1 1 25 TRP CE3 C 13.556 1.956 0.638 1.00 . A A . 25 TRP CE3 1 1
5 2678 1 1 25 TRP CG C 12.772 2.965 -1.626 1.00 . A A . 25 TRP CG 1 1
5 2679 1 1 25 TRP CH2 C 15.807 2.638 1.224 1.00 . A A . 25 TRP CH2 1 1
5 2680 1 1 25 TRP CZ2 C 15.932 3.384 0.084 1.00 . A A . 25 TRP CZ2 1 1
5 2681 1 1 25 TRP CZ3 C 14.632 1.928 1.506 1.00 . A A . 25 TRP CZ3 1 1
5 2682 1 1 25 TRP H H 9.291 1.041 -2.105 1.00 . A A . 25 TRP H 1 1
5 2683 1 1 25 TRP HA H 11.468 1.650 -3.785 1.00 . A A . 25 TRP HA 1 1
5 2684 1 1 25 TRP HB2 H 10.753 3.239 -2.125 1.00 . A A . 25 TRP HB2 1 1
5 2685 1 1 25 TRP HB3 H 11.037 2.088 -0.825 1.00 . A A . 25 TRP HB3 1 1
5 2686 1 1 25 TRP HD1 H 13.037 4.167 -3.407 1.00 . A A . 25 TRP HD1 1 1
5 2687 1 1 25 TRP HE1 H 15.364 4.634 -2.414 1.00 . A A . 25 TRP HE1 1 1
5 2688 1 1 25 TRP HE3 H 12.656 1.404 0.872 1.00 . A A . 25 TRP HE3 1 1
5 2689 1 1 25 TRP HH2 H 16.623 2.587 1.929 1.00 . A A . 25 TRP HH2 1 1
5 2690 1 1 25 TRP HZ2 H 16.844 3.927 -0.117 1.00 . A A . 25 TRP HZ2 1 1
5 2691 1 1 25 TRP HZ3 H 14.574 1.351 2.417 1.00 . A A . 25 TRP HZ3 1 1
5 2692 1 1 25 TRP N N 9.929 0.716 -2.777 1.00 . A A . 25 TRP N 1 1
5 2693 1 1 25 TRP NE1 N 14.693 4.065 -1.984 1.00 . A A . 25 TRP NE1 1 1
5 2694 1 1 25 TRP O O 13.408 0.189 -3.037 1.00 . A A . 25 TRP O 1 1
5 2695 1 1 26 LEU C C 12.960 -2.850 -2.338 1.00 . A A . 26 LEU C 1 1
5 2696 1 1 26 LEU CA C 12.852 -1.827 -1.207 1.00 . A A . 26 LEU CA 1 1
5 2697 1 1 26 LEU CB C 12.360 -2.515 0.070 1.00 . A A . 26 LEU CB 1 1
5 2698 1 1 26 LEU CD1 C 11.940 -2.459 2.540 1.00 . A A . 26 LEU CD1 1 1
5 2699 1 1 26 LEU CD2 C 14.014 -1.417 1.608 1.00 . A A . 26 LEU CD2 1 1
5 2700 1 1 26 LEU CG C 12.541 -1.710 1.359 1.00 . A A . 26 LEU CG 1 1
5 2701 1 1 26 LEU H H 11.068 -0.686 -1.172 1.00 . A A . 26 LEU H 1 1
5 2702 1 1 26 LEU HA H 13.831 -1.406 -1.025 1.00 . A A . 26 LEU HA 1 1
5 2703 1 1 26 LEU HB2 H 11.308 -2.732 -0.049 1.00 . A A . 26 LEU HB2 1 1
5 2704 1 1 26 LEU HB3 H 12.892 -3.449 0.176 1.00 . A A . 26 LEU HB3 1 1
5 2705 1 1 26 LEU HD11 H 12.484 -2.212 3.439 1.00 . A A . 26 LEU HD11 1 1
5 2706 1 1 26 LEU HD12 H 12.004 -3.523 2.362 1.00 . A A . 26 LEU HD12 1 1
5 2707 1 1 26 LEU HD13 H 10.905 -2.176 2.655 1.00 . A A . 26 LEU HD13 1 1
5 2708 1 1 26 LEU HD21 H 14.413 -0.847 0.781 1.00 . A A . 26 LEU HD21 1 1
5 2709 1 1 26 LEU HD22 H 14.558 -2.346 1.700 1.00 . A A . 26 LEU HD22 1 1
5 2710 1 1 26 LEU HD23 H 14.118 -0.847 2.521 1.00 . A A . 26 LEU HD23 1 1
5 2711 1 1 26 LEU HG H 12.022 -0.767 1.265 1.00 . A A . 26 LEU HG 1 1
5 2712 1 1 26 LEU N N 11.956 -0.733 -1.580 1.00 . A A . 26 LEU N 1 1
5 2713 1 1 26 LEU O O 14.018 -3.448 -2.543 1.00 . A A . 26 LEU O 1 1
5 2714 1 1 27 LYS C C 12.747 -3.556 -5.321 1.00 . A A . 27 LYS C 1 1
5 2715 1 1 27 LYS CA C 11.819 -3.991 -4.184 1.00 . A A . 27 LYS CA 1 1
5 2716 1 1 27 LYS CB C 10.389 -4.137 -4.712 1.00 . A A . 27 LYS CB 1 1
5 2717 1 1 27 LYS CD C 8.407 -5.669 -4.911 1.00 . A A . 27 LYS CD 1 1
5 2718 1 1 27 LYS CE C 7.732 -6.921 -4.373 1.00 . A A . 27 LYS CE 1 1
5 2719 1 1 27 LYS CG C 9.616 -5.281 -4.075 1.00 . A A . 27 LYS CG 1 1
5 2720 1 1 27 LYS H H 11.048 -2.535 -2.854 1.00 . A A . 27 LYS H 1 1
5 2721 1 1 27 LYS HA H 12.153 -4.948 -3.813 1.00 . A A . 27 LYS HA 1 1
5 2722 1 1 27 LYS HB2 H 9.852 -3.220 -4.521 1.00 . A A . 27 LYS HB2 1 1
5 2723 1 1 27 LYS HB3 H 10.426 -4.305 -5.777 1.00 . A A . 27 LYS HB3 1 1
5 2724 1 1 27 LYS HD2 H 7.697 -4.856 -4.899 1.00 . A A . 27 LYS HD2 1 1
5 2725 1 1 27 LYS HD3 H 8.729 -5.851 -5.927 1.00 . A A . 27 LYS HD3 1 1
5 2726 1 1 27 LYS HE2 H 8.436 -7.739 -4.417 1.00 . A A . 27 LYS HE2 1 1
5 2727 1 1 27 LYS HE3 H 7.446 -6.747 -3.346 1.00 . A A . 27 LYS HE3 1 1
5 2728 1 1 27 LYS HG2 H 10.269 -6.138 -3.986 1.00 . A A . 27 LYS HG2 1 1
5 2729 1 1 27 LYS HG3 H 9.282 -4.976 -3.094 1.00 . A A . 27 LYS HG3 1 1
5 2730 1 1 27 LYS HZ1 H 6.056 -8.114 -4.738 1.00 . A A . 27 LYS HZ1 1 1
5 2731 1 1 27 LYS HZ2 H 6.784 -7.509 -6.140 1.00 . A A . 27 LYS HZ2 1 1
5 2732 1 1 27 LYS HZ3 H 5.847 -6.490 -5.167 1.00 . A A . 27 LYS HZ3 1 1
5 2733 1 1 27 LYS N N 11.858 -3.043 -3.070 1.00 . A A . 27 LYS N 1 1
5 2734 1 1 27 LYS NZ N 6.520 -7.284 -5.160 1.00 . A A . 27 LYS NZ 1 1
5 2735 1 1 27 LYS O O 13.342 -4.399 -5.996 1.00 . A A . 27 LYS O 1 1
5 2736 1 1 28 ASN C C 15.216 -1.718 -6.195 1.00 . A A . 28 ASN C 1 1
5 2737 1 1 28 ASN CA C 13.730 -1.714 -6.594 1.00 . A A . 28 ASN CA 1 1
5 2738 1 1 28 ASN CB C 13.287 -0.295 -6.997 1.00 . A A . 28 ASN CB 1 1
5 2739 1 1 28 ASN CG C 13.564 0.756 -5.932 1.00 . A A . 28 ASN CG 1 1
5 2740 1 1 28 ASN H H 12.373 -1.614 -4.964 1.00 . A A . 28 ASN H 1 1
5 2741 1 1 28 ASN HA H 13.611 -2.361 -7.450 1.00 . A A . 28 ASN HA 1 1
5 2742 1 1 28 ASN HB2 H 13.811 -0.007 -7.895 1.00 . A A . 28 ASN HB2 1 1
5 2743 1 1 28 ASN HB3 H 12.226 -0.306 -7.196 1.00 . A A . 28 ASN HB3 1 1
5 2744 1 1 28 ASN HD21 H 11.781 1.580 -6.246 1.00 . A A . 28 ASN HD21 1 1
5 2745 1 1 28 ASN HD22 H 12.756 2.336 -5.037 1.00 . A A . 28 ASN HD22 1 1
5 2746 1 1 28 ASN N N 12.870 -2.241 -5.533 1.00 . A A . 28 ASN N 1 1
5 2747 1 1 28 ASN ND2 N 12.602 1.647 -5.717 1.00 . A A . 28 ASN ND2 1 1
5 2748 1 1 28 ASN O O 16.071 -1.318 -6.987 1.00 . A A . 28 ASN O 1 1
5 2749 1 1 28 ASN OD1 O 14.631 0.779 -5.321 1.00 . A A . 28 ASN OD1 1 1
5 2750 1 1 29 GLY C C 17.132 -1.425 -3.226 1.00 . A A . 29 GLY C 1 1
5 2751 1 1 29 GLY CA C 16.899 -2.212 -4.510 1.00 . A A . 29 GLY CA 1 1
5 2752 1 1 29 GLY H H 14.805 -2.481 -4.379 1.00 . A A . 29 GLY H 1 1
5 2753 1 1 29 GLY HA2 H 17.177 -3.242 -4.339 1.00 . A A . 29 GLY HA2 1 1
5 2754 1 1 29 GLY HA3 H 17.537 -1.808 -5.283 1.00 . A A . 29 GLY HA3 1 1
5 2755 1 1 29 GLY N N 15.519 -2.172 -4.972 1.00 . A A . 29 GLY N 1 1
5 2756 1 1 29 GLY O O 18.248 -1.412 -2.706 1.00 . A A . 29 GLY O 1 1
5 2757 1 1 30 GLY C C 17.249 1.122 -1.630 1.00 . A A . 30 GLY C 1 1
5 2758 1 1 30 GLY CA C 16.217 0.014 -1.494 1.00 . A A . 30 GLY CA 1 1
5 2759 1 1 30 GLY H H 15.218 -0.806 -3.167 1.00 . A A . 30 GLY H 1 1
5 2760 1 1 30 GLY HA2 H 15.260 0.454 -1.254 1.00 . A A . 30 GLY HA2 1 1
5 2761 1 1 30 GLY HA3 H 16.511 -0.645 -0.692 1.00 . A A . 30 GLY HA3 1 1
5 2762 1 1 30 GLY N N 16.085 -0.766 -2.714 1.00 . A A . 30 GLY N 1 1
5 2763 1 1 30 GLY O O 17.205 1.891 -2.593 1.00 . A A . 30 GLY O 1 1
5 2764 1 1 31 PRO C C 20.179 2.108 -1.917 1.00 . A A . 31 PRO C 1 1
5 2765 1 1 31 PRO CA C 19.249 2.258 -0.712 1.00 . A A . 31 PRO CA 1 1
5 2766 1 1 31 PRO CB C 20.030 2.029 0.593 1.00 . A A . 31 PRO CB 1 1
5 2767 1 1 31 PRO CD C 18.325 0.360 0.503 1.00 . A A . 31 PRO CD 1 1
5 2768 1 1 31 PRO CG C 19.132 1.202 1.448 1.00 . A A . 31 PRO CG 1 1
5 2769 1 1 31 PRO HA H 18.825 3.250 -0.711 1.00 . A A . 31 PRO HA 1 1
5 2770 1 1 31 PRO HB2 H 20.953 1.511 0.374 1.00 . A A . 31 PRO HB2 1 1
5 2771 1 1 31 PRO HB3 H 20.247 2.979 1.055 1.00 . A A . 31 PRO HB3 1 1
5 2772 1 1 31 PRO HD2 H 18.852 -0.550 0.261 1.00 . A A . 31 PRO HD2 1 1
5 2773 1 1 31 PRO HD3 H 17.358 0.140 0.928 1.00 . A A . 31 PRO HD3 1 1
5 2774 1 1 31 PRO HG2 H 19.721 0.575 2.101 1.00 . A A . 31 PRO HG2 1 1
5 2775 1 1 31 PRO HG3 H 18.483 1.843 2.027 1.00 . A A . 31 PRO HG3 1 1
5 2776 1 1 31 PRO N N 18.198 1.228 -0.678 1.00 . A A . 31 PRO N 1 1
5 2777 1 1 31 PRO O O 20.658 3.102 -2.466 1.00 . A A . 31 PRO O 1 1
5 2778 1 1 32 SER C C 20.747 1.159 -4.768 1.00 . A A . 32 SER C 1 1
5 2779 1 1 32 SER CA C 21.301 0.572 -3.467 1.00 . A A . 32 SER CA 1 1
5 2780 1 1 32 SER CB C 21.493 -0.940 -3.624 1.00 . A A . 32 SER CB 1 1
5 2781 1 1 32 SER H H 20.016 0.110 -1.845 1.00 . A A . 32 SER H 1 1
5 2782 1 1 32 SER HA H 22.261 1.025 -3.267 1.00 . A A . 32 SER HA 1 1
5 2783 1 1 32 SER HB2 H 21.023 -1.450 -2.797 1.00 . A A . 32 SER HB2 1 1
5 2784 1 1 32 SER HB3 H 21.041 -1.265 -4.550 1.00 . A A . 32 SER HB3 1 1
5 2785 1 1 32 SER HG H 23.185 -1.283 -4.551 1.00 . A A . 32 SER HG 1 1
5 2786 1 1 32 SER N N 20.429 0.859 -2.325 1.00 . A A . 32 SER N 1 1
5 2787 1 1 32 SER O O 21.511 1.469 -5.684 1.00 . A A . 32 SER O 1 1
5 2788 1 1 32 SER OG O 22.868 -1.282 -3.645 1.00 . A A . 32 SER OG 1 1
5 2789 1 1 33 SER C C 19.331 3.239 -6.398 1.00 . A A . 33 SER C 1 1
5 2790 1 1 33 SER CA C 18.775 1.858 -6.041 1.00 . A A . 33 SER CA 1 1
5 2791 1 1 33 SER CB C 17.261 1.943 -5.838 1.00 . A A . 33 SER CB 1 1
5 2792 1 1 33 SER H H 18.863 1.045 -4.083 1.00 . A A . 33 SER H 1 1
5 2793 1 1 33 SER HA H 18.978 1.184 -6.860 1.00 . A A . 33 SER HA 1 1
5 2794 1 1 33 SER HB2 H 16.933 1.113 -5.233 1.00 . A A . 33 SER HB2 1 1
5 2795 1 1 33 SER HB3 H 17.016 2.871 -5.343 1.00 . A A . 33 SER HB3 1 1
5 2796 1 1 33 SER HG H 15.770 2.411 -7.022 1.00 . A A . 33 SER HG 1 1
5 2797 1 1 33 SER N N 19.421 1.309 -4.847 1.00 . A A . 33 SER N 1 1
5 2798 1 1 33 SER O O 19.460 3.572 -7.577 1.00 . A A . 33 SER O 1 1
5 2799 1 1 33 SER OG O 16.578 1.896 -7.080 1.00 . A A . 33 SER OG 1 1
5 2800 1 1 34 GLY C C 19.438 6.447 -4.871 1.00 . A A . 34 GLY C 1 1
5 2801 1 1 34 GLY CA C 20.199 5.364 -5.609 1.00 . A A . 34 GLY CA 1 1
5 2802 1 1 34 GLY H H 19.536 3.714 -4.457 1.00 . A A . 34 GLY H 1 1
5 2803 1 1 34 GLY HA2 H 21.226 5.382 -5.285 1.00 . A A . 34 GLY HA2 1 1
5 2804 1 1 34 GLY HA3 H 20.165 5.574 -6.668 1.00 . A A . 34 GLY HA3 1 1
5 2805 1 1 34 GLY N N 19.660 4.034 -5.376 1.00 . A A . 34 GLY N 1 1
5 2806 1 1 34 GLY O O 20.040 7.309 -4.228 1.00 . A A . 34 GLY O 1 1
5 2807 1 1 35 ALA C C 16.985 7.003 -2.852 1.00 . A A . 35 ALA C 1 1
5 2808 1 1 35 ALA CA C 17.258 7.389 -4.306 1.00 . A A . 35 ALA CA 1 1
5 2809 1 1 35 ALA CB C 15.948 7.546 -5.066 1.00 . A A . 35 ALA CB 1 1
5 2810 1 1 35 ALA H H 17.697 5.692 -5.494 1.00 . A A . 35 ALA H 1 1
5 2811 1 1 35 ALA HA H 17.772 8.340 -4.324 1.00 . A A . 35 ALA HA 1 1
5 2812 1 1 35 ALA HB1 H 15.344 6.661 -4.927 1.00 . A A . 35 ALA HB1 1 1
5 2813 1 1 35 ALA HB2 H 16.154 7.680 -6.116 1.00 . A A . 35 ALA HB2 1 1
5 2814 1 1 35 ALA HB3 H 15.414 8.407 -4.691 1.00 . A A . 35 ALA HB3 1 1
5 2815 1 1 35 ALA N N 18.112 6.405 -4.967 1.00 . A A . 35 ALA N 1 1
5 2816 1 1 35 ALA O O 16.982 5.819 -2.507 1.00 . A A . 35 ALA O 1 1
5 2817 1 1 36 PRO C C 15.112 7.086 -0.337 1.00 . A A . 36 PRO C 1 1
5 2818 1 1 36 PRO CA C 16.466 7.766 -0.556 1.00 . A A . 36 PRO CA 1 1
5 2819 1 1 36 PRO CB C 16.463 9.173 0.048 1.00 . A A . 36 PRO CB 1 1
5 2820 1 1 36 PRO CD C 16.731 9.440 -2.313 1.00 . A A . 36 PRO CD 1 1
5 2821 1 1 36 PRO CG C 16.130 10.076 -1.090 1.00 . A A . 36 PRO CG 1 1
5 2822 1 1 36 PRO HA H 17.243 7.175 -0.094 1.00 . A A . 36 PRO HA 1 1
5 2823 1 1 36 PRO HB2 H 15.719 9.232 0.829 1.00 . A A . 36 PRO HB2 1 1
5 2824 1 1 36 PRO HB3 H 17.437 9.396 0.455 1.00 . A A . 36 PRO HB3 1 1
5 2825 1 1 36 PRO HD2 H 16.111 9.629 -3.177 1.00 . A A . 36 PRO HD2 1 1
5 2826 1 1 36 PRO HD3 H 17.731 9.809 -2.477 1.00 . A A . 36 PRO HD3 1 1
5 2827 1 1 36 PRO HG2 H 15.058 10.154 -1.194 1.00 . A A . 36 PRO HG2 1 1
5 2828 1 1 36 PRO HG3 H 16.565 11.051 -0.924 1.00 . A A . 36 PRO HG3 1 1
5 2829 1 1 36 PRO N N 16.746 8.003 -1.980 1.00 . A A . 36 PRO N 1 1
5 2830 1 1 36 PRO O O 14.266 7.069 -1.233 1.00 . A A . 36 PRO O 1 1
5 2831 1 1 37 PRO C C 12.436 6.775 1.249 1.00 . A A . 37 PRO C 1 1
5 2832 1 1 37 PRO CA C 13.635 5.824 1.191 1.00 . A A . 37 PRO CA 1 1
5 2833 1 1 37 PRO CB C 13.905 5.220 2.574 1.00 . A A . 37 PRO CB 1 1
5 2834 1 1 37 PRO CD C 15.846 6.478 1.985 1.00 . A A . 37 PRO CD 1 1
5 2835 1 1 37 PRO CG C 14.992 6.058 3.149 1.00 . A A . 37 PRO CG 1 1
5 2836 1 1 37 PRO HA H 13.426 5.033 0.486 1.00 . A A . 37 PRO HA 1 1
5 2837 1 1 37 PRO HB2 H 13.009 5.267 3.172 1.00 . A A . 37 PRO HB2 1 1
5 2838 1 1 37 PRO HB3 H 14.217 4.192 2.464 1.00 . A A . 37 PRO HB3 1 1
5 2839 1 1 37 PRO HD2 H 16.270 7.457 2.162 1.00 . A A . 37 PRO HD2 1 1
5 2840 1 1 37 PRO HD3 H 16.627 5.754 1.808 1.00 . A A . 37 PRO HD3 1 1
5 2841 1 1 37 PRO HG2 H 14.570 6.924 3.635 1.00 . A A . 37 PRO HG2 1 1
5 2842 1 1 37 PRO HG3 H 15.574 5.478 3.850 1.00 . A A . 37 PRO HG3 1 1
5 2843 1 1 37 PRO N N 14.892 6.511 0.862 1.00 . A A . 37 PRO N 1 1
5 2844 1 1 37 PRO O O 12.572 7.937 1.639 1.00 . A A . 37 PRO O 1 1
5 2845 1 1 38 PRO C C 9.528 7.423 2.269 1.00 . A A . 38 PRO C 1 1
5 2846 1 1 38 PRO CA C 10.009 7.084 0.859 1.00 . A A . 38 PRO CA 1 1
5 2847 1 1 38 PRO CB C 8.998 6.177 0.152 1.00 . A A . 38 PRO CB 1 1
5 2848 1 1 38 PRO CD C 11.006 4.911 0.378 1.00 . A A . 38 PRO CD 1 1
5 2849 1 1 38 PRO CG C 9.510 4.797 0.362 1.00 . A A . 38 PRO CG 1 1
5 2850 1 1 38 PRO HA H 10.132 7.997 0.295 1.00 . A A . 38 PRO HA 1 1
5 2851 1 1 38 PRO HB2 H 8.021 6.305 0.596 1.00 . A A . 38 PRO HB2 1 1
5 2852 1 1 38 PRO HB3 H 8.957 6.428 -0.898 1.00 . A A . 38 PRO HB3 1 1
5 2853 1 1 38 PRO HD2 H 11.432 4.186 1.056 1.00 . A A . 38 PRO HD2 1 1
5 2854 1 1 38 PRO HD3 H 11.405 4.778 -0.617 1.00 . A A . 38 PRO HD3 1 1
5 2855 1 1 38 PRO HG2 H 9.153 4.414 1.307 1.00 . A A . 38 PRO HG2 1 1
5 2856 1 1 38 PRO HG3 H 9.192 4.159 -0.448 1.00 . A A . 38 PRO HG3 1 1
5 2857 1 1 38 PRO N N 11.243 6.285 0.857 1.00 . A A . 38 PRO N 1 1
5 2858 1 1 38 PRO O O 9.896 6.753 3.236 1.00 . A A . 38 PRO O 1 1
5 2859 1 1 39 SER C C 9.232 9.564 4.524 1.00 . A A . 39 SER C 1 1
5 2860 1 1 39 SER CA C 8.150 8.925 3.650 1.00 . A A . 39 SER CA 1 1
5 2861 1 1 39 SER CB C 7.471 7.767 4.395 1.00 . A A . 39 SER CB 1 1
5 2862 1 1 39 SER H H 8.453 8.954 1.553 1.00 . A A . 39 SER H 1 1
5 2863 1 1 39 SER HA H 7.406 9.676 3.430 1.00 . A A . 39 SER HA 1 1
5 2864 1 1 39 SER HB2 H 8.211 7.029 4.664 1.00 . A A . 39 SER HB2 1 1
5 2865 1 1 39 SER HB3 H 7.002 8.147 5.292 1.00 . A A . 39 SER HB3 1 1
5 2866 1 1 39 SER HG H 5.616 7.497 3.821 1.00 . A A . 39 SER HG 1 1
5 2867 1 1 39 SER N N 8.702 8.470 2.369 1.00 . A A . 39 SER N 1 1
5 2868 1 1 39 SER O O 10.026 8.817 5.140 1.00 . A A . 39 SER O 1 1
5 2869 1 1 39 SER OXT O 9.276 10.811 4.585 1.00 . A A . 39 SER OXT 1 1
5 2870 1 1 39 SER OG O 6.482 7.149 3.590 1.00 . A A . 39 SER OG 1 1
6 2871 1 1 1 HIS C C -21.217 7.765 -2.484 1.00 . A A . 1 HIS C 1 1
6 2872 1 1 1 HIS CA C -20.640 7.553 -3.883 1.00 . A A . 1 HIS CA 1 1
6 2873 1 1 1 HIS CB C -21.760 7.225 -4.878 1.00 . A A . 1 HIS CB 1 1
6 2874 1 1 1 HIS CD2 C -22.005 8.952 -6.800 1.00 . A A . 1 HIS CD2 1 1
6 2875 1 1 1 HIS CE1 C -20.754 7.948 -8.293 1.00 . A A . 1 HIS CE1 1 1
6 2876 1 1 1 HIS CG C -21.541 7.810 -6.239 1.00 . A A . 1 HIS CG 1 1
6 2877 1 1 1 HIS H1 H -20.152 5.561 -3.685 1.00 . A A . 1 HIS H1 1 1
6 2878 1 1 1 HIS H2 H -18.932 6.651 -3.171 1.00 . A A . 1 HIS H2 1 1
6 2879 1 1 1 HIS H3 H -19.220 6.414 -4.845 1.00 . A A . 1 HIS H3 1 1
6 2880 1 1 1 HIS HA H -20.144 8.459 -4.197 1.00 . A A . 1 HIS HA 1 1
6 2881 1 1 1 HIS HB2 H -21.836 6.154 -4.985 1.00 . A A . 1 HIS HB2 1 1
6 2882 1 1 1 HIS HB3 H -22.695 7.611 -4.497 1.00 . A A . 1 HIS HB3 1 1
6 2883 1 1 1 HIS HD1 H -20.282 6.354 -7.099 1.00 . A A . 1 HIS HD1 1 1
6 2884 1 1 1 HIS HD2 H -22.650 9.681 -6.329 1.00 . A A . 1 HIS HD2 1 1
6 2885 1 1 1 HIS HE1 H -20.227 7.721 -9.209 1.00 . A A . 1 HIS HE1 1 1
6 2886 1 1 1 HIS HE2 H -21.734 9.687 -8.748 1.00 . A A . 1 HIS HE2 1 1
6 2887 1 1 1 HIS N N -19.647 6.444 -3.898 1.00 . A A . 1 HIS N 1 1
6 2888 1 1 1 HIS ND1 N -20.761 7.204 -7.202 1.00 . A A . 1 HIS ND1 1 1
6 2889 1 1 1 HIS NE2 N -21.502 9.012 -8.075 1.00 . A A . 1 HIS NE2 1 1
6 2890 1 1 1 HIS O O -21.057 8.837 -1.898 1.00 . A A . 1 HIS O 1 1
6 2891 1 1 2 GLY C C -21.753 5.963 0.392 1.00 . A A . 2 GLY C 1 1
6 2892 1 1 2 GLY CA C -22.472 6.828 -0.628 1.00 . A A . 2 GLY CA 1 1
6 2893 1 1 2 GLY H H -21.976 5.908 -2.472 1.00 . A A . 2 GLY H 1 1
6 2894 1 1 2 GLY HA2 H -22.436 7.856 -0.300 1.00 . A A . 2 GLY HA2 1 1
6 2895 1 1 2 GLY HA3 H -23.504 6.516 -0.684 1.00 . A A . 2 GLY HA3 1 1
6 2896 1 1 2 GLY N N -21.884 6.737 -1.955 1.00 . A A . 2 GLY N 1 1
6 2897 1 1 2 GLY O O -22.392 5.278 1.193 1.00 . A A . 2 GLY O 1 1
6 2898 1 1 3 GLU C C -18.286 5.914 1.591 1.00 . A A . 3 GLU C 1 1
6 2899 1 1 3 GLU CA C -19.609 5.210 1.295 1.00 . A A . 3 GLU CA 1 1
6 2900 1 1 3 GLU CB C -19.348 3.812 0.729 1.00 . A A . 3 GLU CB 1 1
6 2901 1 1 3 GLU CD C -19.963 1.410 1.226 1.00 . A A . 3 GLU CD 1 1
6 2902 1 1 3 GLU CG C -20.470 2.823 1.005 1.00 . A A . 3 GLU CG 1 1
6 2903 1 1 3 GLU H H -19.968 6.562 -0.296 1.00 . A A . 3 GLU H 1 1
6 2904 1 1 3 GLU HA H -20.165 5.117 2.217 1.00 . A A . 3 GLU HA 1 1
6 2905 1 1 3 GLU HB2 H -19.221 3.887 -0.342 1.00 . A A . 3 GLU HB2 1 1
6 2906 1 1 3 GLU HB3 H -18.441 3.424 1.165 1.00 . A A . 3 GLU HB3 1 1
6 2907 1 1 3 GLU HG2 H -21.003 3.139 1.891 1.00 . A A . 3 GLU HG2 1 1
6 2908 1 1 3 GLU HG3 H -21.146 2.819 0.162 1.00 . A A . 3 GLU HG3 1 1
6 2909 1 1 3 GLU N N -20.419 5.995 0.365 1.00 . A A . 3 GLU N 1 1
6 2910 1 1 3 GLU O O -17.279 5.673 0.923 1.00 . A A . 3 GLU O 1 1
6 2911 1 1 3 GLU OE1 O -19.629 1.074 2.382 1.00 . A A . 3 GLU OE1 1 1
6 2912 1 1 3 GLU OE2 O -19.899 0.641 0.245 1.00 . A A . 3 GLU OE2 1 1
6 2913 1 1 4 GLY C C -17.105 7.933 4.433 1.00 . A A . 4 GLY C 1 1
6 2914 1 1 4 GLY CA C -17.101 7.519 2.973 1.00 . A A . 4 GLY CA 1 1
6 2915 1 1 4 GLY H H -19.134 6.938 3.093 1.00 . A A . 4 GLY H 1 1
6 2916 1 1 4 GLY HA2 H -16.239 6.893 2.789 1.00 . A A . 4 GLY HA2 1 1
6 2917 1 1 4 GLY HA3 H -17.029 8.405 2.359 1.00 . A A . 4 GLY HA3 1 1
6 2918 1 1 4 GLY N N -18.301 6.787 2.598 1.00 . A A . 4 GLY N 1 1
6 2919 1 1 4 GLY O O -17.007 9.118 4.745 1.00 . A A . 4 GLY O 1 1
6 2920 1 1 5 THR C C -16.470 6.118 7.513 1.00 . A A . 5 THR C 1 1
6 2921 1 1 5 THR CA C -17.234 7.209 6.763 1.00 . A A . 5 THR CA 1 1
6 2922 1 1 5 THR CB C -18.676 7.303 7.282 1.00 . A A . 5 THR CB 1 1
6 2923 1 1 5 THR CG2 C -19.364 8.599 6.909 1.00 . A A . 5 THR CG2 1 1
6 2924 1 1 5 THR H H -17.291 6.024 5.011 1.00 . A A . 5 THR H 1 1
6 2925 1 1 5 THR HA H -16.739 8.154 6.933 1.00 . A A . 5 THR HA 1 1
6 2926 1 1 5 THR HB H -18.665 7.236 8.361 1.00 . A A . 5 THR HB 1 1
6 2927 1 1 5 THR HG1 H -19.807 5.719 7.511 1.00 . A A . 5 THR HG1 1 1
6 2928 1 1 5 THR HG21 H -19.544 8.617 5.843 1.00 . A A . 5 THR HG21 1 1
6 2929 1 1 5 THR HG22 H -18.735 9.432 7.181 1.00 . A A . 5 THR HG22 1 1
6 2930 1 1 5 THR HG23 H -20.305 8.671 7.434 1.00 . A A . 5 THR HG23 1 1
6 2931 1 1 5 THR N N -17.218 6.949 5.326 1.00 . A A . 5 THR N 1 1
6 2932 1 1 5 THR O O -17.056 5.142 7.986 1.00 . A A . 5 THR O 1 1
6 2933 1 1 5 THR OG1 O -19.467 6.238 6.779 1.00 . A A . 5 THR OG1 1 1
6 2934 1 1 6 PHE C C -13.825 5.870 9.637 1.00 . A A . 6 PHE C 1 1
6 2935 1 1 6 PHE CA C -14.290 5.330 8.288 1.00 . A A . 6 PHE CA 1 1
6 2936 1 1 6 PHE CB C -13.076 4.987 7.418 1.00 . A A . 6 PHE CB 1 1
6 2937 1 1 6 PHE CD1 C -14.077 3.567 5.606 1.00 . A A . 6 PHE CD1 1 1
6 2938 1 1 6 PHE CD2 C -13.071 5.642 4.995 1.00 . A A . 6 PHE CD2 1 1
6 2939 1 1 6 PHE CE1 C -14.390 3.328 4.282 1.00 . A A . 6 PHE CE1 1 1
6 2940 1 1 6 PHE CE2 C -13.381 5.406 3.668 1.00 . A A . 6 PHE CE2 1 1
6 2941 1 1 6 PHE CG C -13.415 4.727 5.977 1.00 . A A . 6 PHE CG 1 1
6 2942 1 1 6 PHE CZ C -14.042 4.247 3.312 1.00 . A A . 6 PHE CZ 1 1
6 2943 1 1 6 PHE H H -14.748 7.089 7.201 1.00 . A A . 6 PHE H 1 1
6 2944 1 1 6 PHE HA H -14.862 4.433 8.456 1.00 . A A . 6 PHE HA 1 1
6 2945 1 1 6 PHE HB2 H -12.376 5.809 7.450 1.00 . A A . 6 PHE HB2 1 1
6 2946 1 1 6 PHE HB3 H -12.599 4.102 7.812 1.00 . A A . 6 PHE HB3 1 1
6 2947 1 1 6 PHE HD1 H -14.350 2.848 6.363 1.00 . A A . 6 PHE HD1 1 1
6 2948 1 1 6 PHE HD2 H -12.554 6.548 5.272 1.00 . A A . 6 PHE HD2 1 1
6 2949 1 1 6 PHE HE1 H -14.907 2.420 4.006 1.00 . A A . 6 PHE HE1 1 1
6 2950 1 1 6 PHE HE2 H -13.107 6.128 2.914 1.00 . A A . 6 PHE HE2 1 1
6 2951 1 1 6 PHE HZ H -14.286 4.060 2.277 1.00 . A A . 6 PHE HZ 1 1
6 2952 1 1 6 PHE N N -15.153 6.293 7.607 1.00 . A A . 6 PHE N 1 1
6 2953 1 1 6 PHE O O -14.137 5.296 10.681 1.00 . A A . 6 PHE O 1 1
6 2954 1 1 7 THR C C -11.380 6.818 11.389 1.00 . A A . 7 THR C 1 1
6 2955 1 1 7 THR CA C -12.532 7.626 10.792 1.00 . A A . 7 THR CA 1 1
6 2956 1 1 7 THR CB C -13.634 7.848 11.836 1.00 . A A . 7 THR CB 1 1
6 2957 1 1 7 THR CG2 C -13.118 8.383 13.157 1.00 . A A . 7 THR CG2 1 1
6 2958 1 1 7 THR H H -12.868 7.359 8.728 1.00 . A A . 7 THR H 1 1
6 2959 1 1 7 THR HA H -12.147 8.584 10.487 1.00 . A A . 7 THR HA 1 1
6 2960 1 1 7 THR HB H -14.121 6.906 12.029 1.00 . A A . 7 THR HB 1 1
6 2961 1 1 7 THR HG1 H -14.183 9.574 11.083 1.00 . A A . 7 THR HG1 1 1
6 2962 1 1 7 THR HG21 H -13.929 8.851 13.698 1.00 . A A . 7 THR HG21 1 1
6 2963 1 1 7 THR HG22 H -12.342 9.112 12.972 1.00 . A A . 7 THR HG22 1 1
6 2964 1 1 7 THR HG23 H -12.717 7.569 13.744 1.00 . A A . 7 THR HG23 1 1
6 2965 1 1 7 THR N N -13.071 6.972 9.596 1.00 . A A . 7 THR N 1 1
6 2966 1 1 7 THR O O -10.262 7.319 11.522 1.00 . A A . 7 THR O 1 1
6 2967 1 1 7 THR OG1 O -14.609 8.758 11.356 1.00 . A A . 7 THR OG1 1 1
6 2968 1 1 8 SER C C -10.008 3.825 11.221 1.00 . A A . 8 SER C 1 1
6 2969 1 1 8 SER CA C -10.664 4.674 12.307 1.00 . A A . 8 SER CA 1 1
6 2970 1 1 8 SER CB C -11.304 3.770 13.363 1.00 . A A . 8 SER CB 1 1
6 2971 1 1 8 SER H H -12.574 5.237 11.586 1.00 . A A . 8 SER H 1 1
6 2972 1 1 8 SER HA H -9.909 5.282 12.775 1.00 . A A . 8 SER HA 1 1
6 2973 1 1 8 SER HB2 H -12.206 3.334 12.963 1.00 . A A . 8 SER HB2 1 1
6 2974 1 1 8 SER HB3 H -10.612 2.984 13.630 1.00 . A A . 8 SER HB3 1 1
6 2975 1 1 8 SER HG H -12.485 4.931 14.413 1.00 . A A . 8 SER HG 1 1
6 2976 1 1 8 SER N N -11.664 5.570 11.732 1.00 . A A . 8 SER N 1 1
6 2977 1 1 8 SER O O -8.796 3.603 11.243 1.00 . A A . 8 SER O 1 1
6 2978 1 1 8 SER OG O -11.632 4.504 14.531 1.00 . A A . 8 SER OG 1 1
6 2979 1 1 9 ASP C C -9.464 3.372 8.206 1.00 . A A . 9 ASP C 1 1
6 2980 1 1 9 ASP CA C -10.321 2.543 9.163 1.00 . A A . 9 ASP CA 1 1
6 2981 1 1 9 ASP CB C -11.486 1.904 8.400 1.00 . A A . 9 ASP CB 1 1
6 2982 1 1 9 ASP CG C -11.645 0.429 8.714 1.00 . A A . 9 ASP CG 1 1
6 2983 1 1 9 ASP H H -11.771 3.584 10.305 1.00 . A A . 9 ASP H 1 1
6 2984 1 1 9 ASP HA H -9.708 1.761 9.585 1.00 . A A . 9 ASP HA 1 1
6 2985 1 1 9 ASP HB2 H -12.403 2.409 8.665 1.00 . A A . 9 ASP HB2 1 1
6 2986 1 1 9 ASP HB3 H -11.316 2.011 7.338 1.00 . A A . 9 ASP HB3 1 1
6 2987 1 1 9 ASP N N -10.817 3.363 10.267 1.00 . A A . 9 ASP N 1 1
6 2988 1 1 9 ASP O O -8.509 2.861 7.620 1.00 . A A . 9 ASP O 1 1
6 2989 1 1 9 ASP OD1 O -12.346 0.103 9.696 1.00 . A A . 9 ASP OD1 1 1
6 2990 1 1 9 ASP OD2 O -11.066 -0.400 7.980 1.00 . A A . 9 ASP OD2 1 1
6 2991 1 1 10 LEU C C -7.637 5.744 7.664 1.00 . A A . 10 LEU C 1 1
6 2992 1 1 10 LEU CA C -9.072 5.557 7.177 1.00 . A A . 10 LEU CA 1 1
6 2993 1 1 10 LEU CB C -9.774 6.916 7.087 1.00 . A A . 10 LEU CB 1 1
6 2994 1 1 10 LEU CD1 C -11.116 8.468 5.639 1.00 . A A . 10 LEU CD1 1 1
6 2995 1 1 10 LEU CD2 C -8.715 8.017 5.096 1.00 . A A . 10 LEU CD2 1 1
6 2996 1 1 10 LEU CG C -10.000 7.434 5.663 1.00 . A A . 10 LEU CG 1 1
6 2997 1 1 10 LEU H H -10.581 5.001 8.556 1.00 . A A . 10 LEU H 1 1
6 2998 1 1 10 LEU HA H -9.047 5.110 6.193 1.00 . A A . 10 LEU HA 1 1
6 2999 1 1 10 LEU HB2 H -10.734 6.835 7.576 1.00 . A A . 10 LEU HB2 1 1
6 3000 1 1 10 LEU HB3 H -9.179 7.642 7.618 1.00 . A A . 10 LEU HB3 1 1
6 3001 1 1 10 LEU HD11 H -10.690 9.459 5.702 1.00 . A A . 10 LEU HD11 1 1
6 3002 1 1 10 LEU HD12 H -11.775 8.307 6.478 1.00 . A A . 10 LEU HD12 1 1
6 3003 1 1 10 LEU HD13 H -11.673 8.375 4.718 1.00 . A A . 10 LEU HD13 1 1
6 3004 1 1 10 LEU HD21 H -8.824 8.168 4.033 1.00 . A A . 10 LEU HD21 1 1
6 3005 1 1 10 LEU HD22 H -7.897 7.335 5.282 1.00 . A A . 10 LEU HD22 1 1
6 3006 1 1 10 LEU HD23 H -8.507 8.964 5.574 1.00 . A A . 10 LEU HD23 1 1
6 3007 1 1 10 LEU HG H -10.299 6.608 5.032 1.00 . A A . 10 LEU HG 1 1
6 3008 1 1 10 LEU N N -9.812 4.654 8.058 1.00 . A A . 10 LEU N 1 1
6 3009 1 1 10 LEU O O -6.701 5.761 6.863 1.00 . A A . 10 LEU O 1 1
6 3010 1 1 11 SER C C -5.254 4.844 9.316 1.00 . A A . 11 SER C 1 1
6 3011 1 1 11 SER CA C -6.144 6.058 9.580 1.00 . A A . 11 SER CA 1 1
6 3012 1 1 11 SER CB C -6.265 6.296 11.087 1.00 . A A . 11 SER CB 1 1
6 3013 1 1 11 SER H H -8.255 5.852 9.569 1.00 . A A . 11 SER H 1 1
6 3014 1 1 11 SER HA H -5.693 6.922 9.123 1.00 . A A . 11 SER HA 1 1
6 3015 1 1 11 SER HB2 H -6.815 5.483 11.536 1.00 . A A . 11 SER HB2 1 1
6 3016 1 1 11 SER HB3 H -5.276 6.344 11.522 1.00 . A A . 11 SER HB3 1 1
6 3017 1 1 11 SER HG H -6.727 7.804 12.249 1.00 . A A . 11 SER HG 1 1
6 3018 1 1 11 SER N N -7.469 5.877 8.983 1.00 . A A . 11 SER N 1 1
6 3019 1 1 11 SER O O -4.078 4.988 8.981 1.00 . A A . 11 SER O 1 1
6 3020 1 1 11 SER OG O -6.943 7.509 11.362 1.00 . A A . 11 SER OG 1 1
6 3021 1 1 12 LYS C C -4.768 2.225 7.755 1.00 . A A . 12 LYS C 1 1
6 3022 1 1 12 LYS CA C -5.100 2.404 9.237 1.00 . A A . 12 LYS CA 1 1
6 3023 1 1 12 LYS CB C -5.913 1.210 9.744 1.00 . A A . 12 LYS CB 1 1
6 3024 1 1 12 LYS CD C -5.415 -0.440 11.579 1.00 . A A . 12 LYS CD 1 1
6 3025 1 1 12 LYS CE C -4.183 -0.890 12.350 1.00 . A A . 12 LYS CE 1 1
6 3026 1 1 12 LYS CG C -5.060 0.026 10.175 1.00 . A A . 12 LYS CG 1 1
6 3027 1 1 12 LYS H H -6.773 3.609 9.727 1.00 . A A . 12 LYS H 1 1
6 3028 1 1 12 LYS HA H -4.175 2.460 9.794 1.00 . A A . 12 LYS HA 1 1
6 3029 1 1 12 LYS HB2 H -6.506 1.526 10.589 1.00 . A A . 12 LYS HB2 1 1
6 3030 1 1 12 LYS HB3 H -6.576 0.881 8.956 1.00 . A A . 12 LYS HB3 1 1
6 3031 1 1 12 LYS HD2 H -5.881 0.376 12.112 1.00 . A A . 12 LYS HD2 1 1
6 3032 1 1 12 LYS HD3 H -6.108 -1.266 11.508 1.00 . A A . 12 LYS HD3 1 1
6 3033 1 1 12 LYS HE2 H -3.323 -0.360 11.970 1.00 . A A . 12 LYS HE2 1 1
6 3034 1 1 12 LYS HE3 H -4.320 -0.649 13.394 1.00 . A A . 12 LYS HE3 1 1
6 3035 1 1 12 LYS HG2 H -5.220 -0.790 9.486 1.00 . A A . 12 LYS HG2 1 1
6 3036 1 1 12 LYS HG3 H -4.020 0.319 10.153 1.00 . A A . 12 LYS HG3 1 1
6 3037 1 1 12 LYS HZ1 H -4.851 -2.868 12.222 1.00 . A A . 12 LYS HZ1 1 1
6 3038 1 1 12 LYS HZ2 H -3.364 -2.696 13.009 1.00 . A A . 12 LYS HZ2 1 1
6 3039 1 1 12 LYS HZ3 H -3.449 -2.558 11.326 1.00 . A A . 12 LYS HZ3 1 1
6 3040 1 1 12 LYS N N -5.830 3.651 9.463 1.00 . A A . 12 LYS N 1 1
6 3041 1 1 12 LYS NZ N -3.945 -2.356 12.217 1.00 . A A . 12 LYS NZ 1 1
6 3042 1 1 12 LYS O O -3.653 1.835 7.405 1.00 . A A . 12 LYS O 1 1
6 3043 1 1 13 GLN C C -4.504 3.382 4.939 1.00 . A A . 13 GLN C 1 1
6 3044 1 1 13 GLN CA C -5.556 2.396 5.444 1.00 . A A . 13 GLN CA 1 1
6 3045 1 1 13 GLN CB C -6.882 2.627 4.710 1.00 . A A . 13 GLN CB 1 1
6 3046 1 1 13 GLN CD C -7.568 1.326 2.654 1.00 . A A . 13 GLN CD 1 1
6 3047 1 1 13 GLN CG C -7.507 1.352 4.170 1.00 . A A . 13 GLN CG 1 1
6 3048 1 1 13 GLN H H -6.607 2.829 7.233 1.00 . A A . 13 GLN H 1 1
6 3049 1 1 13 GLN HA H -5.215 1.392 5.240 1.00 . A A . 13 GLN HA 1 1
6 3050 1 1 13 GLN HB2 H -7.583 3.087 5.393 1.00 . A A . 13 GLN HB2 1 1
6 3051 1 1 13 GLN HB3 H -6.709 3.298 3.881 1.00 . A A . 13 GLN HB3 1 1
6 3052 1 1 13 GLN HE21 H -5.590 1.127 2.545 1.00 . A A . 13 GLN HE21 1 1
6 3053 1 1 13 GLN HE22 H -6.424 1.181 1.033 1.00 . A A . 13 GLN HE22 1 1
6 3054 1 1 13 GLN HG2 H -6.922 0.508 4.504 1.00 . A A . 13 GLN HG2 1 1
6 3055 1 1 13 GLN HG3 H -8.512 1.267 4.559 1.00 . A A . 13 GLN HG3 1 1
6 3056 1 1 13 GLN N N -5.742 2.519 6.889 1.00 . A A . 13 GLN N 1 1
6 3057 1 1 13 GLN NE2 N -6.411 1.198 2.013 1.00 . A A . 13 GLN NE2 1 1
6 3058 1 1 13 GLN O O -3.695 3.046 4.073 1.00 . A A . 13 GLN O 1 1
6 3059 1 1 13 GLN OE1 O -8.644 1.421 2.065 1.00 . A A . 13 GLN OE1 1 1
6 3060 1 1 14 MET C C -2.125 5.174 5.366 1.00 . A A . 14 MET C 1 1
6 3061 1 1 14 MET CA C -3.559 5.634 5.105 1.00 . A A . 14 MET CA 1 1
6 3062 1 1 14 MET CB C -3.836 6.933 5.865 1.00 . A A . 14 MET CB 1 1
6 3063 1 1 14 MET CE C -5.841 10.400 4.944 1.00 . A A . 14 MET CE 1 1
6 3064 1 1 14 MET CG C -4.881 7.814 5.200 1.00 . A A . 14 MET CG 1 1
6 3065 1 1 14 MET H H -5.183 4.803 6.180 1.00 . A A . 14 MET H 1 1
6 3066 1 1 14 MET HA H -3.677 5.815 4.046 1.00 . A A . 14 MET HA 1 1
6 3067 1 1 14 MET HB2 H -4.183 6.687 6.858 1.00 . A A . 14 MET HB2 1 1
6 3068 1 1 14 MET HB3 H -2.919 7.496 5.943 1.00 . A A . 14 MET HB3 1 1
6 3069 1 1 14 MET HE1 H -6.552 9.923 4.285 1.00 . A A . 14 MET HE1 1 1
6 3070 1 1 14 MET HE2 H -4.977 10.715 4.376 1.00 . A A . 14 MET HE2 1 1
6 3071 1 1 14 MET HE3 H -6.299 11.260 5.409 1.00 . A A . 14 MET HE3 1 1
6 3072 1 1 14 MET HG2 H -4.487 8.169 4.260 1.00 . A A . 14 MET HG2 1 1
6 3073 1 1 14 MET HG3 H -5.767 7.227 5.018 1.00 . A A . 14 MET HG3 1 1
6 3074 1 1 14 MET N N -4.516 4.599 5.492 1.00 . A A . 14 MET N 1 1
6 3075 1 1 14 MET O O -1.234 5.404 4.545 1.00 . A A . 14 MET O 1 1
6 3076 1 1 14 MET SD S -5.330 9.240 6.209 1.00 . A A . 14 MET SD 1 1
6 3077 1 1 15 GLU C C -0.110 2.975 5.853 1.00 . A A . 15 GLU C 1 1
6 3078 1 1 15 GLU CA C -0.593 4.006 6.872 1.00 . A A . 15 GLU CA 1 1
6 3079 1 1 15 GLU CB C -0.624 3.381 8.270 1.00 . A A . 15 GLU CB 1 1
6 3080 1 1 15 GLU CD C 0.609 4.878 9.891 1.00 . A A . 15 GLU CD 1 1
6 3081 1 1 15 GLU CG C -0.743 4.401 9.392 1.00 . A A . 15 GLU CG 1 1
6 3082 1 1 15 GLU H H -2.669 4.356 7.114 1.00 . A A . 15 GLU H 1 1
6 3083 1 1 15 GLU HA H 0.093 4.841 6.873 1.00 . A A . 15 GLU HA 1 1
6 3084 1 1 15 GLU HB2 H -1.468 2.710 8.332 1.00 . A A . 15 GLU HB2 1 1
6 3085 1 1 15 GLU HB3 H 0.284 2.817 8.419 1.00 . A A . 15 GLU HB3 1 1
6 3086 1 1 15 GLU HG2 H -1.297 5.254 9.031 1.00 . A A . 15 GLU HG2 1 1
6 3087 1 1 15 GLU HG3 H -1.276 3.949 10.215 1.00 . A A . 15 GLU HG3 1 1
6 3088 1 1 15 GLU N N -1.915 4.514 6.507 1.00 . A A . 15 GLU N 1 1
6 3089 1 1 15 GLU O O 1.072 2.942 5.506 1.00 . A A . 15 GLU O 1 1
6 3090 1 1 15 GLU OE1 O 1.169 5.814 9.282 1.00 . A A . 15 GLU OE1 1 1
6 3091 1 1 15 GLU OE2 O 1.107 4.314 10.888 1.00 . A A . 15 GLU OE2 1 1
6 3092 1 1 16 GLU C C -0.187 1.736 3.093 1.00 . A A . 16 GLU C 1 1
6 3093 1 1 16 GLU CA C -0.718 1.112 4.384 1.00 . A A . 16 GLU CA 1 1
6 3094 1 1 16 GLU CB C -1.955 0.260 4.079 1.00 . A A . 16 GLU CB 1 1
6 3095 1 1 16 GLU CD C -1.931 -1.889 5.408 1.00 . A A . 16 GLU CD 1 1
6 3096 1 1 16 GLU CG C -2.497 -0.488 5.288 1.00 . A A . 16 GLU CG 1 1
6 3097 1 1 16 GLU H H -1.963 2.228 5.686 1.00 . A A . 16 GLU H 1 1
6 3098 1 1 16 GLU HA H 0.049 0.479 4.805 1.00 . A A . 16 GLU HA 1 1
6 3099 1 1 16 GLU HB2 H -2.735 0.904 3.700 1.00 . A A . 16 GLU HB2 1 1
6 3100 1 1 16 GLU HB3 H -1.698 -0.464 3.319 1.00 . A A . 16 GLU HB3 1 1
6 3101 1 1 16 GLU HG2 H -2.245 0.065 6.180 1.00 . A A . 16 GLU HG2 1 1
6 3102 1 1 16 GLU HG3 H -3.572 -0.555 5.198 1.00 . A A . 16 GLU HG3 1 1
6 3103 1 1 16 GLU N N -1.038 2.143 5.372 1.00 . A A . 16 GLU N 1 1
6 3104 1 1 16 GLU O O 0.717 1.189 2.462 1.00 . A A . 16 GLU O 1 1
6 3105 1 1 16 GLU OE1 O -0.777 -2.025 5.868 1.00 . A A . 16 GLU OE1 1 1
6 3106 1 1 16 GLU OE2 O -2.641 -2.851 5.044 1.00 . A A . 16 GLU OE2 1 1
6 3107 1 1 17 GLU C C 1.160 3.906 1.542 1.00 . A A . 17 GLU C 1 1
6 3108 1 1 17 GLU CA C -0.333 3.588 1.496 1.00 . A A . 17 GLU CA 1 1
6 3109 1 1 17 GLU CB C -1.136 4.881 1.308 1.00 . A A . 17 GLU CB 1 1
6 3110 1 1 17 GLU CD C -3.119 3.526 0.494 1.00 . A A . 17 GLU CD 1 1
6 3111 1 1 17 GLU CG C -2.646 4.686 1.352 1.00 . A A . 17 GLU CG 1 1
6 3112 1 1 17 GLU H H -1.468 3.272 3.259 1.00 . A A . 17 GLU H 1 1
6 3113 1 1 17 GLU HA H -0.519 2.934 0.660 1.00 . A A . 17 GLU HA 1 1
6 3114 1 1 17 GLU HB2 H -0.864 5.575 2.089 1.00 . A A . 17 GLU HB2 1 1
6 3115 1 1 17 GLU HB3 H -0.880 5.313 0.351 1.00 . A A . 17 GLU HB3 1 1
6 3116 1 1 17 GLU HG2 H -2.942 4.500 2.373 1.00 . A A . 17 GLU HG2 1 1
6 3117 1 1 17 GLU HG3 H -3.122 5.591 1.003 1.00 . A A . 17 GLU HG3 1 1
6 3118 1 1 17 GLU N N -0.754 2.885 2.710 1.00 . A A . 17 GLU N 1 1
6 3119 1 1 17 GLU O O 1.876 3.707 0.559 1.00 . A A . 17 GLU O 1 1
6 3120 1 1 17 GLU OE1 O -3.229 3.704 -0.737 1.00 . A A . 17 GLU OE1 1 1
6 3121 1 1 17 GLU OE2 O -3.381 2.440 1.053 1.00 . A A . 17 GLU OE2 1 1
6 3122 1 1 18 ALA C C 3.905 3.476 2.820 1.00 . A A . 18 ALA C 1 1
6 3123 1 1 18 ALA CA C 3.031 4.729 2.881 1.00 . A A . 18 ALA CA 1 1
6 3124 1 1 18 ALA CB C 3.234 5.457 4.202 1.00 . A A . 18 ALA CB 1 1
6 3125 1 1 18 ALA H H 0.998 4.519 3.439 1.00 . A A . 18 ALA H 1 1
6 3126 1 1 18 ALA HA H 3.321 5.395 2.081 1.00 . A A . 18 ALA HA 1 1
6 3127 1 1 18 ALA HB1 H 2.675 6.381 4.193 1.00 . A A . 18 ALA HB1 1 1
6 3128 1 1 18 ALA HB2 H 4.283 5.674 4.335 1.00 . A A . 18 ALA HB2 1 1
6 3129 1 1 18 ALA HB3 H 2.888 4.835 5.014 1.00 . A A . 18 ALA HB3 1 1
6 3130 1 1 18 ALA N N 1.621 4.393 2.695 1.00 . A A . 18 ALA N 1 1
6 3131 1 1 18 ALA O O 4.997 3.501 2.249 1.00 . A A . 18 ALA O 1 1
6 3132 1 1 19 VAL C C 4.352 0.614 1.968 1.00 . A A . 19 VAL C 1 1
6 3133 1 1 19 VAL CA C 4.134 1.108 3.398 1.00 . A A . 19 VAL CA 1 1
6 3134 1 1 19 VAL CB C 3.387 0.018 4.204 1.00 . A A . 19 VAL CB 1 1
6 3135 1 1 19 VAL CG1 C 4.221 -1.254 4.297 1.00 . A A . 19 VAL CG1 1 1
6 3136 1 1 19 VAL CG2 C 3.024 0.526 5.594 1.00 . A A . 19 VAL CG2 1 1
6 3137 1 1 19 VAL H H 2.528 2.422 3.828 1.00 . A A . 19 VAL H 1 1
6 3138 1 1 19 VAL HA H 5.099 1.272 3.862 1.00 . A A . 19 VAL HA 1 1
6 3139 1 1 19 VAL HB H 2.471 -0.219 3.683 1.00 . A A . 19 VAL HB 1 1
6 3140 1 1 19 VAL HG11 H 5.105 -1.152 3.686 1.00 . A A . 19 VAL HG11 1 1
6 3141 1 1 19 VAL HG12 H 3.638 -2.093 3.949 1.00 . A A . 19 VAL HG12 1 1
6 3142 1 1 19 VAL HG13 H 4.511 -1.420 5.324 1.00 . A A . 19 VAL HG13 1 1
6 3143 1 1 19 VAL HG21 H 1.950 0.551 5.699 1.00 . A A . 19 VAL HG21 1 1
6 3144 1 1 19 VAL HG22 H 3.422 1.520 5.731 1.00 . A A . 19 VAL HG22 1 1
6 3145 1 1 19 VAL HG23 H 3.444 -0.134 6.339 1.00 . A A . 19 VAL HG23 1 1
6 3146 1 1 19 VAL N N 3.407 2.377 3.399 1.00 . A A . 19 VAL N 1 1
6 3147 1 1 19 VAL O O 5.419 0.101 1.640 1.00 . A A . 19 VAL O 1 1
6 3148 1 1 20 ARG C C 4.592 1.034 -0.983 1.00 . A A . 20 ARG C 1 1
6 3149 1 1 20 ARG CA C 3.410 0.367 -0.281 1.00 . A A . 20 ARG CA 1 1
6 3150 1 1 20 ARG CB C 2.107 0.703 -1.015 1.00 . A A . 20 ARG CB 1 1
6 3151 1 1 20 ARG CD C 0.161 -0.771 -0.397 1.00 . A A . 20 ARG CD 1 1
6 3152 1 1 20 ARG CG C 1.286 -0.521 -1.392 1.00 . A A . 20 ARG CG 1 1
6 3153 1 1 20 ARG CZ C 1.077 -2.455 1.170 1.00 . A A . 20 ARG CZ 1 1
6 3154 1 1 20 ARG H H 2.509 1.206 1.444 1.00 . A A . 20 ARG H 1 1
6 3155 1 1 20 ARG HA H 3.555 -0.704 -0.298 1.00 . A A . 20 ARG HA 1 1
6 3156 1 1 20 ARG HB2 H 1.503 1.336 -0.383 1.00 . A A . 20 ARG HB2 1 1
6 3157 1 1 20 ARG HB3 H 2.347 1.240 -1.920 1.00 . A A . 20 ARG HB3 1 1
6 3158 1 1 20 ARG HD2 H -0.395 0.146 -0.265 1.00 . A A . 20 ARG HD2 1 1
6 3159 1 1 20 ARG HD3 H -0.494 -1.531 -0.798 1.00 . A A . 20 ARG HD3 1 1
6 3160 1 1 20 ARG HE H 0.691 -0.546 1.624 1.00 . A A . 20 ARG HE 1 1
6 3161 1 1 20 ARG HG2 H 0.857 -0.366 -2.371 1.00 . A A . 20 ARG HG2 1 1
6 3162 1 1 20 ARG HG3 H 1.933 -1.385 -1.414 1.00 . A A . 20 ARG HG3 1 1
6 3163 1 1 20 ARG HH11 H 0.725 -3.175 -0.693 1.00 . A A . 20 ARG HH11 1 1
6 3164 1 1 20 ARG HH12 H 1.368 -4.320 0.435 1.00 . A A . 20 ARG HH12 1 1
6 3165 1 1 20 ARG HH21 H 1.535 -2.059 3.101 1.00 . A A . 20 ARG HH21 1 1
6 3166 1 1 20 ARG HH22 H 1.827 -3.687 2.588 1.00 . A A . 20 ARG HH22 1 1
6 3167 1 1 20 ARG N N 3.331 0.784 1.120 1.00 . A A . 20 ARG N 1 1
6 3168 1 1 20 ARG NE N 0.662 -1.212 0.905 1.00 . A A . 20 ARG NE 1 1
6 3169 1 1 20 ARG NH1 N 1.054 -3.393 0.226 1.00 . A A . 20 ARG NH1 1 1
6 3170 1 1 20 ARG NH2 N 1.515 -2.759 2.387 1.00 . A A . 20 ARG NH2 1 1
6 3171 1 1 20 ARG O O 5.338 0.378 -1.711 1.00 . A A . 20 ARG O 1 1
6 3172 1 1 21 LEU C C 7.208 2.549 -0.854 1.00 . A A . 21 LEU C 1 1
6 3173 1 1 21 LEU CA C 5.869 3.089 -1.350 1.00 . A A . 21 LEU CA 1 1
6 3174 1 1 21 LEU CB C 5.750 4.581 -1.021 1.00 . A A . 21 LEU CB 1 1
6 3175 1 1 21 LEU CD1 C 4.490 6.581 -1.864 1.00 . A A . 21 LEU CD1 1 1
6 3176 1 1 21 LEU CD2 C 6.791 6.097 -2.724 1.00 . A A . 21 LEU CD2 1 1
6 3177 1 1 21 LEU CG C 5.488 5.490 -2.224 1.00 . A A . 21 LEU CG 1 1
6 3178 1 1 21 LEU H H 4.143 2.805 -0.150 1.00 . A A . 21 LEU H 1 1
6 3179 1 1 21 LEU HA H 5.817 2.957 -2.420 1.00 . A A . 21 LEU HA 1 1
6 3180 1 1 21 LEU HB2 H 4.939 4.709 -0.315 1.00 . A A . 21 LEU HB2 1 1
6 3181 1 1 21 LEU HB3 H 6.666 4.901 -0.549 1.00 . A A . 21 LEU HB3 1 1
6 3182 1 1 21 LEU HD11 H 4.738 7.487 -2.397 1.00 . A A . 21 LEU HD11 1 1
6 3183 1 1 21 LEU HD12 H 4.527 6.767 -0.801 1.00 . A A . 21 LEU HD12 1 1
6 3184 1 1 21 LEU HD13 H 3.495 6.262 -2.139 1.00 . A A . 21 LEU HD13 1 1
6 3185 1 1 21 LEU HD21 H 6.573 6.894 -3.421 1.00 . A A . 21 LEU HD21 1 1
6 3186 1 1 21 LEU HD22 H 7.376 5.337 -3.220 1.00 . A A . 21 LEU HD22 1 1
6 3187 1 1 21 LEU HD23 H 7.349 6.493 -1.888 1.00 . A A . 21 LEU HD23 1 1
6 3188 1 1 21 LEU HG H 5.064 4.902 -3.026 1.00 . A A . 21 LEU HG 1 1
6 3189 1 1 21 LEU N N 4.765 2.340 -0.749 1.00 . A A . 21 LEU N 1 1
6 3190 1 1 21 LEU O O 8.130 2.332 -1.641 1.00 . A A . 21 LEU O 1 1
6 3191 1 1 22 PHE C C 8.802 0.381 0.517 1.00 . A A . 22 PHE C 1 1
6 3192 1 1 22 PHE CA C 8.504 1.778 1.072 1.00 . A A . 22 PHE CA 1 1
6 3193 1 1 22 PHE CB C 8.339 1.736 2.596 1.00 . A A . 22 PHE CB 1 1
6 3194 1 1 22 PHE CD1 C 10.722 1.522 3.360 1.00 . A A . 22 PHE CD1 1 1
6 3195 1 1 22 PHE CD2 C 9.178 -0.197 3.951 1.00 . A A . 22 PHE CD2 1 1
6 3196 1 1 22 PHE CE1 C 11.730 0.851 4.025 1.00 . A A . 22 PHE CE1 1 1
6 3197 1 1 22 PHE CE2 C 10.181 -0.873 4.618 1.00 . A A . 22 PHE CE2 1 1
6 3198 1 1 22 PHE CG C 9.436 1.006 3.314 1.00 . A A . 22 PHE CG 1 1
6 3199 1 1 22 PHE CZ C 11.459 -0.348 4.655 1.00 . A A . 22 PHE CZ 1 1
6 3200 1 1 22 PHE H H 6.515 2.498 1.025 1.00 . A A . 22 PHE H 1 1
6 3201 1 1 22 PHE HA H 9.326 2.434 0.822 1.00 . A A . 22 PHE HA 1 1
6 3202 1 1 22 PHE HB2 H 8.315 2.747 2.973 1.00 . A A . 22 PHE HB2 1 1
6 3203 1 1 22 PHE HB3 H 7.403 1.249 2.834 1.00 . A A . 22 PHE HB3 1 1
6 3204 1 1 22 PHE HD1 H 10.935 2.459 2.868 1.00 . A A . 22 PHE HD1 1 1
6 3205 1 1 22 PHE HD2 H 8.178 -0.607 3.919 1.00 . A A . 22 PHE HD2 1 1
6 3206 1 1 22 PHE HE1 H 12.727 1.263 4.053 1.00 . A A . 22 PHE HE1 1 1
6 3207 1 1 22 PHE HE2 H 9.967 -1.811 5.110 1.00 . A A . 22 PHE HE2 1 1
6 3208 1 1 22 PHE HZ H 12.244 -0.875 5.176 1.00 . A A . 22 PHE HZ 1 1
6 3209 1 1 22 PHE N N 7.294 2.316 0.458 1.00 . A A . 22 PHE N 1 1
6 3210 1 1 22 PHE O O 9.955 0.048 0.239 1.00 . A A . 22 PHE O 1 1
6 3211 1 1 23 ILE C C 8.457 -1.734 -1.615 1.00 . A A . 23 ILE C 1 1
6 3212 1 1 23 ILE CA C 7.877 -1.776 -0.199 1.00 . A A . 23 ILE CA 1 1
6 3213 1 1 23 ILE CB C 6.513 -2.509 -0.224 1.00 . A A . 23 ILE CB 1 1
6 3214 1 1 23 ILE CD1 C 4.558 -2.989 1.341 1.00 . A A . 23 ILE CD1 1 1
6 3215 1 1 23 ILE CG1 C 6.058 -2.836 1.202 1.00 . A A . 23 ILE CG1 1 1
6 3216 1 1 23 ILE CG2 C 6.590 -3.781 -1.059 1.00 . A A . 23 ILE CG2 1 1
6 3217 1 1 23 ILE H H 6.853 -0.090 0.573 1.00 . A A . 23 ILE H 1 1
6 3218 1 1 23 ILE HA H 8.551 -2.328 0.439 1.00 . A A . 23 ILE HA 1 1
6 3219 1 1 23 ILE HB H 5.786 -1.853 -0.682 1.00 . A A . 23 ILE HB 1 1
6 3220 1 1 23 ILE HD11 H 4.341 -3.798 2.021 1.00 . A A . 23 ILE HD11 1 1
6 3221 1 1 23 ILE HD12 H 4.127 -3.205 0.374 1.00 . A A . 23 ILE HD12 1 1
6 3222 1 1 23 ILE HD13 H 4.137 -2.073 1.725 1.00 . A A . 23 ILE HD13 1 1
6 3223 1 1 23 ILE HG12 H 6.515 -3.762 1.515 1.00 . A A . 23 ILE HG12 1 1
6 3224 1 1 23 ILE HG13 H 6.375 -2.043 1.864 1.00 . A A . 23 ILE HG13 1 1
6 3225 1 1 23 ILE HG21 H 5.672 -4.339 -0.952 1.00 . A A . 23 ILE HG21 1 1
6 3226 1 1 23 ILE HG22 H 7.419 -4.385 -0.721 1.00 . A A . 23 ILE HG22 1 1
6 3227 1 1 23 ILE HG23 H 6.734 -3.522 -2.098 1.00 . A A . 23 ILE HG23 1 1
6 3228 1 1 23 ILE N N 7.745 -0.423 0.342 1.00 . A A . 23 ILE N 1 1
6 3229 1 1 23 ILE O O 9.376 -2.487 -1.937 1.00 . A A . 23 ILE O 1 1
6 3230 1 1 24 GLU C C 9.855 -0.227 -3.836 1.00 . A A . 24 GLU C 1 1
6 3231 1 1 24 GLU CA C 8.398 -0.688 -3.825 1.00 . A A . 24 GLU CA 1 1
6 3232 1 1 24 GLU CB C 7.527 0.310 -4.595 1.00 . A A . 24 GLU CB 1 1
6 3233 1 1 24 GLU CD C 7.085 -1.068 -6.670 1.00 . A A . 24 GLU CD 1 1
6 3234 1 1 24 GLU CG C 7.678 0.210 -6.107 1.00 . A A . 24 GLU CG 1 1
6 3235 1 1 24 GLU H H 7.197 -0.258 -2.132 1.00 . A A . 24 GLU H 1 1
6 3236 1 1 24 GLU HA H 8.336 -1.654 -4.305 1.00 . A A . 24 GLU HA 1 1
6 3237 1 1 24 GLU HB2 H 6.491 0.131 -4.346 1.00 . A A . 24 GLU HB2 1 1
6 3238 1 1 24 GLU HB3 H 7.793 1.311 -4.293 1.00 . A A . 24 GLU HB3 1 1
6 3239 1 1 24 GLU HG2 H 7.176 1.052 -6.560 1.00 . A A . 24 GLU HG2 1 1
6 3240 1 1 24 GLU HG3 H 8.730 0.243 -6.355 1.00 . A A . 24 GLU HG3 1 1
6 3241 1 1 24 GLU N N 7.921 -0.838 -2.451 1.00 . A A . 24 GLU N 1 1
6 3242 1 1 24 GLU O O 10.658 -0.700 -4.643 1.00 . A A . 24 GLU O 1 1
6 3243 1 1 24 GLU OE1 O 5.883 -1.066 -7.008 1.00 . A A . 24 GLU OE1 1 1
6 3244 1 1 24 GLU OE2 O 7.824 -2.070 -6.772 1.00 . A A . 24 GLU OE2 1 1
6 3245 1 1 25 TRP C C 12.521 0.065 -2.490 1.00 . A A . 25 TRP C 1 1
6 3246 1 1 25 TRP CA C 11.547 1.204 -2.800 1.00 . A A . 25 TRP CA 1 1
6 3247 1 1 25 TRP CB C 11.602 2.275 -1.705 1.00 . A A . 25 TRP CB 1 1
6 3248 1 1 25 TRP CD1 C 13.748 3.597 -2.176 1.00 . A A . 25 TRP CD1 1 1
6 3249 1 1 25 TRP CD2 C 13.762 2.470 -0.242 1.00 . A A . 25 TRP CD2 1 1
6 3250 1 1 25 TRP CE2 C 14.988 3.147 -0.376 1.00 . A A . 25 TRP CE2 1 1
6 3251 1 1 25 TRP CE3 C 13.540 1.695 0.900 1.00 . A A . 25 TRP CE3 1 1
6 3252 1 1 25 TRP CG C 12.984 2.771 -1.404 1.00 . A A . 25 TRP CG 1 1
6 3253 1 1 25 TRP CH2 C 15.746 2.307 1.695 1.00 . A A . 25 TRP CH2 1 1
6 3254 1 1 25 TRP CZ2 C 15.989 3.072 0.589 1.00 . A A . 25 TRP CZ2 1 1
6 3255 1 1 25 TRP CZ3 C 14.536 1.621 1.857 1.00 . A A . 25 TRP CZ3 1 1
6 3256 1 1 25 TRP H H 9.499 1.011 -2.302 1.00 . A A . 25 TRP H 1 1
6 3257 1 1 25 TRP HA H 11.820 1.650 -3.747 1.00 . A A . 25 TRP HA 1 1
6 3258 1 1 25 TRP HB2 H 11.008 3.123 -2.014 1.00 . A A . 25 TRP HB2 1 1
6 3259 1 1 25 TRP HB3 H 11.189 1.867 -0.795 1.00 . A A . 25 TRP HB3 1 1
6 3260 1 1 25 TRP HD1 H 13.437 4.002 -3.127 1.00 . A A . 25 TRP HD1 1 1
6 3261 1 1 25 TRP HE1 H 15.675 4.390 -1.920 1.00 . A A . 25 TRP HE1 1 1
6 3262 1 1 25 TRP HE3 H 12.610 1.162 1.042 1.00 . A A . 25 TRP HE3 1 1
6 3263 1 1 25 TRP HH2 H 16.496 2.221 2.469 1.00 . A A . 25 TRP HH2 1 1
6 3264 1 1 25 TRP HZ2 H 16.928 3.594 0.481 1.00 . A A . 25 TRP HZ2 1 1
6 3265 1 1 25 TRP HZ3 H 14.383 1.027 2.748 1.00 . A A . 25 TRP HZ3 1 1
6 3266 1 1 25 TRP N N 10.188 0.686 -2.921 1.00 . A A . 25 TRP N 1 1
6 3267 1 1 25 TRP NE1 N 14.955 3.829 -1.564 1.00 . A A . 25 TRP NE1 1 1
6 3268 1 1 25 TRP O O 13.616 0.005 -3.050 1.00 . A A . 25 TRP O 1 1
6 3269 1 1 26 LEU C C 13.033 -2.979 -2.394 1.00 . A A . 26 LEU C 1 1
6 3270 1 1 26 LEU CA C 12.918 -1.997 -1.230 1.00 . A A . 26 LEU CA 1 1
6 3271 1 1 26 LEU CB C 12.318 -2.707 -0.013 1.00 . A A . 26 LEU CB 1 1
6 3272 1 1 26 LEU CD1 C 11.773 -2.734 2.432 1.00 . A A . 26 LEU CD1 1 1
6 3273 1 1 26 LEU CD2 C 13.910 -1.699 1.644 1.00 . A A . 26 LEU CD2 1 1
6 3274 1 1 26 LEU CG C 12.446 -1.955 1.313 1.00 . A A . 26 LEU CG 1 1
6 3275 1 1 26 LEU H H 11.209 -0.746 -1.206 1.00 . A A . 26 LEU H 1 1
6 3276 1 1 26 LEU HA H 13.904 -1.637 -0.979 1.00 . A A . 26 LEU HA 1 1
6 3277 1 1 26 LEU HB2 H 11.269 -2.880 -0.204 1.00 . A A . 26 LEU HB2 1 1
6 3278 1 1 26 LEU HB3 H 12.807 -3.664 0.096 1.00 . A A . 26 LEU HB3 1 1
6 3279 1 1 26 LEU HD11 H 10.716 -2.513 2.438 1.00 . A A . 26 LEU HD11 1 1
6 3280 1 1 26 LEU HD12 H 12.206 -2.451 3.380 1.00 . A A . 26 LEU HD12 1 1
6 3281 1 1 26 LEU HD13 H 11.917 -3.792 2.272 1.00 . A A . 26 LEU HD13 1 1
6 3282 1 1 26 LEU HD21 H 14.358 -1.108 0.859 1.00 . A A . 26 LEU HD21 1 1
6 3283 1 1 26 LEU HD22 H 14.431 -2.640 1.726 1.00 . A A . 26 LEU HD22 1 1
6 3284 1 1 26 LEU HD23 H 13.979 -1.164 2.579 1.00 . A A . 26 LEU HD23 1 1
6 3285 1 1 26 LEU HG H 11.949 -0.998 1.226 1.00 . A A . 26 LEU HG 1 1
6 3286 1 1 26 LEU N N 12.099 -0.846 -1.605 1.00 . A A . 26 LEU N 1 1
6 3287 1 1 26 LEU O O 14.098 -3.553 -2.628 1.00 . A A . 26 LEU O 1 1
6 3288 1 1 27 LYS C C 12.905 -3.613 -5.344 1.00 . A A . 27 LYS C 1 1
6 3289 1 1 27 LYS CA C 11.903 -4.062 -4.281 1.00 . A A . 27 LYS CA 1 1
6 3290 1 1 27 LYS CB C 10.496 -4.123 -4.881 1.00 . A A . 27 LYS CB 1 1
6 3291 1 1 27 LYS CD C 9.625 -6.401 -4.265 1.00 . A A . 27 LYS CD 1 1
6 3292 1 1 27 LYS CE C 8.492 -7.165 -3.597 1.00 . A A . 27 LYS CE 1 1
6 3293 1 1 27 LYS CG C 9.501 -4.903 -4.034 1.00 . A A . 27 LYS CG 1 1
6 3294 1 1 27 LYS H H 11.114 -2.666 -2.895 1.00 . A A . 27 LYS H 1 1
6 3295 1 1 27 LYS HA H 12.181 -5.046 -3.934 1.00 . A A . 27 LYS HA 1 1
6 3296 1 1 27 LYS HB2 H 10.124 -3.115 -4.999 1.00 . A A . 27 LYS HB2 1 1
6 3297 1 1 27 LYS HB3 H 10.552 -4.591 -5.853 1.00 . A A . 27 LYS HB3 1 1
6 3298 1 1 27 LYS HD2 H 9.600 -6.596 -5.327 1.00 . A A . 27 LYS HD2 1 1
6 3299 1 1 27 LYS HD3 H 10.565 -6.741 -3.856 1.00 . A A . 27 LYS HD3 1 1
6 3300 1 1 27 LYS HE2 H 8.204 -6.643 -2.697 1.00 . A A . 27 LYS HE2 1 1
6 3301 1 1 27 LYS HE3 H 7.650 -7.199 -4.275 1.00 . A A . 27 LYS HE3 1 1
6 3302 1 1 27 LYS HG2 H 9.687 -4.693 -2.993 1.00 . A A . 27 LYS HG2 1 1
6 3303 1 1 27 LYS HG3 H 8.500 -4.590 -4.294 1.00 . A A . 27 LYS HG3 1 1
6 3304 1 1 27 LYS HZ1 H 9.646 -8.544 -2.534 1.00 . A A . 27 LYS HZ1 1 1
6 3305 1 1 27 LYS HZ2 H 9.230 -9.057 -4.091 1.00 . A A . 27 LYS HZ2 1 1
6 3306 1 1 27 LYS HZ3 H 8.071 -9.073 -2.859 1.00 . A A . 27 LYS HZ3 1 1
6 3307 1 1 27 LYS N N 11.929 -3.160 -3.129 1.00 . A A . 27 LYS N 1 1
6 3308 1 1 27 LYS NZ N 8.888 -8.557 -3.246 1.00 . A A . 27 LYS NZ 1 1
6 3309 1 1 27 LYS O O 13.525 -4.441 -6.013 1.00 . A A . 27 LYS O 1 1
6 3310 1 1 28 ASN C C 15.453 -1.962 -6.017 1.00 . A A . 28 ASN C 1 1
6 3311 1 1 28 ASN CA C 14.001 -1.720 -6.444 1.00 . A A . 28 ASN CA 1 1
6 3312 1 1 28 ASN CB C 13.745 -0.218 -6.579 1.00 . A A . 28 ASN CB 1 1
6 3313 1 1 28 ASN CG C 13.873 0.272 -8.008 1.00 . A A . 28 ASN CG 1 1
6 3314 1 1 28 ASN H H 12.552 -1.686 -4.910 1.00 . A A . 28 ASN H 1 1
6 3315 1 1 28 ASN HA H 13.832 -2.195 -7.400 1.00 . A A . 28 ASN HA 1 1
6 3316 1 1 28 ASN HB2 H 12.749 0.004 -6.231 1.00 . A A . 28 ASN HB2 1 1
6 3317 1 1 28 ASN HB3 H 14.456 0.313 -5.968 1.00 . A A . 28 ASN HB3 1 1
6 3318 1 1 28 ASN HD21 H 11.890 0.320 -8.200 1.00 . A A . 28 ASN HD21 1 1
6 3319 1 1 28 ASN HD22 H 12.793 0.807 -9.592 1.00 . A A . 28 ASN HD22 1 1
6 3320 1 1 28 ASN N N 13.067 -2.293 -5.481 1.00 . A A . 28 ASN N 1 1
6 3321 1 1 28 ASN ND2 N 12.737 0.488 -8.666 1.00 . A A . 28 ASN ND2 1 1
6 3322 1 1 28 ASN O O 16.369 -1.877 -6.837 1.00 . A A . 28 ASN O 1 1
6 3323 1 1 28 ASN OD1 O 14.980 0.456 -8.516 1.00 . A A . 28 ASN OD1 1 1
6 3324 1 1 29 GLY C C 17.210 -1.859 -2.836 1.00 . A A . 29 GLY C 1 1
6 3325 1 1 29 GLY CA C 16.987 -2.499 -4.202 1.00 . A A . 29 GLY CA 1 1
6 3326 1 1 29 GLY H H 14.883 -2.305 -4.124 1.00 . A A . 29 GLY H 1 1
6 3327 1 1 29 GLY HA2 H 17.136 -3.565 -4.114 1.00 . A A . 29 GLY HA2 1 1
6 3328 1 1 29 GLY HA3 H 17.713 -2.101 -4.895 1.00 . A A . 29 GLY HA3 1 1
6 3329 1 1 29 GLY N N 15.653 -2.256 -4.727 1.00 . A A . 29 GLY N 1 1
6 3330 1 1 29 GLY O O 18.210 -2.144 -2.175 1.00 . A A . 29 GLY O 1 1
6 3331 1 1 30 GLY C C 17.357 0.857 -1.190 1.00 . A A . 30 GLY C 1 1
6 3332 1 1 30 GLY CA C 16.406 -0.323 -1.133 1.00 . A A . 30 GLY CA 1 1
6 3333 1 1 30 GLY H H 15.510 -0.796 -2.984 1.00 . A A . 30 GLY H 1 1
6 3334 1 1 30 GLY HA2 H 15.431 0.028 -0.827 1.00 . A A . 30 GLY HA2 1 1
6 3335 1 1 30 GLY HA3 H 16.768 -1.031 -0.404 1.00 . A A . 30 GLY HA3 1 1
6 3336 1 1 30 GLY N N 16.282 -0.990 -2.415 1.00 . A A . 30 GLY N 1 1
6 3337 1 1 30 GLY O O 17.239 1.704 -2.078 1.00 . A A . 30 GLY O 1 1
6 3338 1 1 31 PRO C C 20.162 2.111 -1.467 1.00 . A A . 31 PRO C 1 1
6 3339 1 1 31 PRO CA C 19.296 2.039 -0.208 1.00 . A A . 31 PRO CA 1 1
6 3340 1 1 31 PRO CB C 20.162 1.710 1.014 1.00 . A A . 31 PRO CB 1 1
6 3341 1 1 31 PRO CD C 18.529 -0.021 0.843 1.00 . A A . 31 PRO CD 1 1
6 3342 1 1 31 PRO CG C 19.346 0.764 1.827 1.00 . A A . 31 PRO CG 1 1
6 3343 1 1 31 PRO HA H 18.808 2.992 -0.057 1.00 . A A . 31 PRO HA 1 1
6 3344 1 1 31 PRO HB2 H 21.087 1.255 0.691 1.00 . A A . 31 PRO HB2 1 1
6 3345 1 1 31 PRO HB3 H 20.373 2.615 1.562 1.00 . A A . 31 PRO HB3 1 1
6 3346 1 1 31 PRO HD2 H 19.080 -0.884 0.498 1.00 . A A . 31 PRO HD2 1 1
6 3347 1 1 31 PRO HD3 H 17.589 -0.320 1.283 1.00 . A A . 31 PRO HD3 1 1
6 3348 1 1 31 PRO HG2 H 19.994 0.105 2.387 1.00 . A A . 31 PRO HG2 1 1
6 3349 1 1 31 PRO HG3 H 18.700 1.315 2.496 1.00 . A A . 31 PRO HG3 1 1
6 3350 1 1 31 PRO N N 18.318 0.942 -0.251 1.00 . A A . 31 PRO N 1 1
6 3351 1 1 31 PRO O O 20.688 3.174 -1.801 1.00 . A A . 31 PRO O 1 1
6 3352 1 1 32 SER C C 20.257 1.014 -4.643 1.00 . A A . 32 SER C 1 1
6 3353 1 1 32 SER CA C 21.119 0.919 -3.377 1.00 . A A . 32 SER CA 1 1
6 3354 1 1 32 SER CB C 21.942 -0.375 -3.390 1.00 . A A . 32 SER CB 1 1
6 3355 1 1 32 SER H H 19.871 0.160 -1.845 1.00 . A A . 32 SER H 1 1
6 3356 1 1 32 SER HA H 21.798 1.759 -3.359 1.00 . A A . 32 SER HA 1 1
6 3357 1 1 32 SER HB2 H 21.391 -1.155 -2.887 1.00 . A A . 32 SER HB2 1 1
6 3358 1 1 32 SER HB3 H 22.127 -0.669 -4.412 1.00 . A A . 32 SER HB3 1 1
6 3359 1 1 32 SER HG H 23.066 -0.304 -1.785 1.00 . A A . 32 SER HG 1 1
6 3360 1 1 32 SER N N 20.310 0.979 -2.160 1.00 . A A . 32 SER N 1 1
6 3361 1 1 32 SER O O 20.576 0.403 -5.665 1.00 . A A . 32 SER O 1 1
6 3362 1 1 32 SER OG O 23.185 -0.198 -2.733 1.00 . A A . 32 SER OG 1 1
6 3363 1 1 33 SER C C 18.581 3.279 -6.460 1.00 . A A . 33 SER C 1 1
6 3364 1 1 33 SER CA C 18.282 1.968 -5.729 1.00 . A A . 33 SER CA 1 1
6 3365 1 1 33 SER CB C 16.813 1.938 -5.290 1.00 . A A . 33 SER CB 1 1
6 3366 1 1 33 SER H H 18.970 2.263 -3.744 1.00 . A A . 33 SER H 1 1
6 3367 1 1 33 SER HA H 18.460 1.148 -6.409 1.00 . A A . 33 SER HA 1 1
6 3368 1 1 33 SER HB2 H 16.627 2.742 -4.595 1.00 . A A . 33 SER HB2 1 1
6 3369 1 1 33 SER HB3 H 16.179 2.060 -6.157 1.00 . A A . 33 SER HB3 1 1
6 3370 1 1 33 SER HG H 16.902 -0.013 -5.140 1.00 . A A . 33 SER HG 1 1
6 3371 1 1 33 SER N N 19.172 1.792 -4.578 1.00 . A A . 33 SER N 1 1
6 3372 1 1 33 SER O O 18.471 3.349 -7.685 1.00 . A A . 33 SER O 1 1
6 3373 1 1 33 SER OG O 16.491 0.710 -4.661 1.00 . A A . 33 SER OG 1 1
6 3374 1 1 34 GLY C C 18.691 6.759 -5.489 1.00 . A A . 34 GLY C 1 1
6 3375 1 1 34 GLY CA C 19.260 5.606 -6.293 1.00 . A A . 34 GLY CA 1 1
6 3376 1 1 34 GLY H H 19.022 4.199 -4.731 1.00 . A A . 34 GLY H 1 1
6 3377 1 1 34 GLY HA2 H 20.331 5.718 -6.349 1.00 . A A . 34 GLY HA2 1 1
6 3378 1 1 34 GLY HA3 H 18.852 5.641 -7.292 1.00 . A A . 34 GLY HA3 1 1
6 3379 1 1 34 GLY N N 18.955 4.313 -5.701 1.00 . A A . 34 GLY N 1 1
6 3380 1 1 34 GLY O O 19.362 7.770 -5.279 1.00 . A A . 34 GLY O 1 1
6 3381 1 1 35 ALA C C 16.615 7.179 -2.789 1.00 . A A . 35 ALA C 1 1
6 3382 1 1 35 ALA CA C 16.773 7.621 -4.245 1.00 . A A . 35 ALA CA 1 1
6 3383 1 1 35 ALA CB C 15.414 7.939 -4.853 1.00 . A A . 35 ALA CB 1 1
6 3384 1 1 35 ALA H H 16.976 5.764 -5.239 1.00 . A A . 35 ALA H 1 1
6 3385 1 1 35 ALA HA H 17.372 8.519 -4.276 1.00 . A A . 35 ALA HA 1 1
6 3386 1 1 35 ALA HB1 H 14.871 8.602 -4.197 1.00 . A A . 35 ALA HB1 1 1
6 3387 1 1 35 ALA HB2 H 14.855 7.023 -4.981 1.00 . A A . 35 ALA HB2 1 1
6 3388 1 1 35 ALA HB3 H 15.551 8.413 -5.814 1.00 . A A . 35 ALA HB3 1 1
6 3389 1 1 35 ALA N N 17.448 6.598 -5.037 1.00 . A A . 35 ALA N 1 1
6 3390 1 1 35 ALA O O 16.645 5.984 -2.489 1.00 . A A . 35 ALA O 1 1
6 3391 1 1 36 PRO C C 14.981 7.089 -0.135 1.00 . A A . 36 PRO C 1 1
6 3392 1 1 36 PRO CA C 16.276 7.850 -0.432 1.00 . A A . 36 PRO CA 1 1
6 3393 1 1 36 PRO CB C 16.242 9.237 0.219 1.00 . A A . 36 PRO CB 1 1
6 3394 1 1 36 PRO CD C 16.393 9.592 -2.137 1.00 . A A . 36 PRO CD 1 1
6 3395 1 1 36 PRO CG C 15.827 10.165 -0.869 1.00 . A A . 36 PRO CG 1 1
6 3396 1 1 36 PRO HA H 17.116 7.289 -0.046 1.00 . A A . 36 PRO HA 1 1
6 3397 1 1 36 PRO HB2 H 15.530 9.240 1.033 1.00 . A A . 36 PRO HB2 1 1
6 3398 1 1 36 PRO HB3 H 17.224 9.487 0.594 1.00 . A A . 36 PRO HB3 1 1
6 3399 1 1 36 PRO HD2 H 15.741 9.806 -2.972 1.00 . A A . 36 PRO HD2 1 1
6 3400 1 1 36 PRO HD3 H 17.382 9.982 -2.320 1.00 . A A . 36 PRO HD3 1 1
6 3401 1 1 36 PRO HG2 H 14.750 10.207 -0.925 1.00 . A A . 36 PRO HG2 1 1
6 3402 1 1 36 PRO HG3 H 16.233 11.149 -0.690 1.00 . A A . 36 PRO HG3 1 1
6 3403 1 1 36 PRO N N 16.441 8.143 -1.863 1.00 . A A . 36 PRO N 1 1
6 3404 1 1 36 PRO O O 14.073 7.045 -0.968 1.00 . A A . 36 PRO O 1 1
6 3405 1 1 37 PRO C C 12.455 6.604 1.635 1.00 . A A . 37 PRO C 1 1
6 3406 1 1 37 PRO CA C 13.691 5.717 1.470 1.00 . A A . 37 PRO CA 1 1
6 3407 1 1 37 PRO CB C 14.094 5.110 2.818 1.00 . A A . 37 PRO CB 1 1
6 3408 1 1 37 PRO CD C 15.917 6.482 2.113 1.00 . A A . 37 PRO CD 1 1
6 3409 1 1 37 PRO CG C 15.179 5.995 3.327 1.00 . A A . 37 PRO CG 1 1
6 3410 1 1 37 PRO HA H 13.475 4.926 0.767 1.00 . A A . 37 PRO HA 1 1
6 3411 1 1 37 PRO HB2 H 13.243 5.106 3.484 1.00 . A A . 37 PRO HB2 1 1
6 3412 1 1 37 PRO HB3 H 14.447 4.100 2.670 1.00 . A A . 37 PRO HB3 1 1
6 3413 1 1 37 PRO HD2 H 16.297 7.479 2.278 1.00 . A A . 37 PRO HD2 1 1
6 3414 1 1 37 PRO HD3 H 16.720 5.805 1.862 1.00 . A A . 37 PRO HD3 1 1
6 3415 1 1 37 PRO HG2 H 14.751 6.828 3.867 1.00 . A A . 37 PRO HG2 1 1
6 3416 1 1 37 PRO HG3 H 15.841 5.433 3.967 1.00 . A A . 37 PRO HG3 1 1
6 3417 1 1 37 PRO N N 14.881 6.480 1.063 1.00 . A A . 37 PRO N 1 1
6 3418 1 1 37 PRO O O 12.525 7.676 2.239 1.00 . A A . 37 PRO O 1 1
6 3419 1 1 38 PRO C C 9.405 6.831 2.571 1.00 . A A . 38 PRO C 1 1
6 3420 1 1 38 PRO CA C 10.040 6.912 1.183 1.00 . A A . 38 PRO CA 1 1
6 3421 1 1 38 PRO CB C 9.152 6.218 0.150 1.00 . A A . 38 PRO CB 1 1
6 3422 1 1 38 PRO CD C 11.133 4.894 0.359 1.00 . A A . 38 PRO CD 1 1
6 3423 1 1 38 PRO CG C 9.652 4.818 0.111 1.00 . A A . 38 PRO CG 1 1
6 3424 1 1 38 PRO HA H 10.175 7.948 0.908 1.00 . A A . 38 PRO HA 1 1
6 3425 1 1 38 PRO HB2 H 8.121 6.259 0.471 1.00 . A A . 38 PRO HB2 1 1
6 3426 1 1 38 PRO HB3 H 9.260 6.703 -0.808 1.00 . A A . 38 PRO HB3 1 1
6 3427 1 1 38 PRO HD2 H 11.458 4.055 0.960 1.00 . A A . 38 PRO HD2 1 1
6 3428 1 1 38 PRO HD3 H 11.672 4.920 -0.576 1.00 . A A . 38 PRO HD3 1 1
6 3429 1 1 38 PRO HG2 H 9.172 4.236 0.883 1.00 . A A . 38 PRO HG2 1 1
6 3430 1 1 38 PRO HG3 H 9.458 4.385 -0.861 1.00 . A A . 38 PRO HG3 1 1
6 3431 1 1 38 PRO N N 11.299 6.162 1.096 1.00 . A A . 38 PRO N 1 1
6 3432 1 1 38 PRO O O 9.654 5.884 3.319 1.00 . A A . 38 PRO O 1 1
6 3433 1 1 39 SER C C 8.873 8.257 5.323 1.00 . A A . 39 SER C 1 1
6 3434 1 1 39 SER CA C 7.899 7.895 4.199 1.00 . A A . 39 SER CA 1 1
6 3435 1 1 39 SER CB C 7.197 6.566 4.506 1.00 . A A . 39 SER CB 1 1
6 3436 1 1 39 SER H H 8.431 8.556 2.256 1.00 . A A . 39 SER H 1 1
6 3437 1 1 39 SER HA H 7.152 8.673 4.132 1.00 . A A . 39 SER HA 1 1
6 3438 1 1 39 SER HB2 H 6.699 6.209 3.618 1.00 . A A . 39 SER HB2 1 1
6 3439 1 1 39 SER HB3 H 7.929 5.838 4.824 1.00 . A A . 39 SER HB3 1 1
6 3440 1 1 39 SER HG H 6.544 6.289 6.333 1.00 . A A . 39 SER HG 1 1
6 3441 1 1 39 SER N N 8.583 7.834 2.903 1.00 . A A . 39 SER N 1 1
6 3442 1 1 39 SER O O 8.790 9.396 5.826 1.00 . A A . 39 SER O 1 1
6 3443 1 1 39 SER OXT O 9.709 7.401 5.690 1.00 . A A . 39 SER OXT 1 1
6 3444 1 1 39 SER OG O 6.234 6.723 5.535 1.00 . A A . 39 SER OG 1 1
7 3445 1 1 1 HIS C C -16.489 21.657 8.416 1.00 . A A . 1 HIS C 1 1
7 3446 1 1 1 HIS CA C -15.736 22.989 8.452 1.00 . A A . 1 HIS CA 1 1
7 3447 1 1 1 HIS CB C -16.570 24.087 7.782 1.00 . A A . 1 HIS CB 1 1
7 3448 1 1 1 HIS CD2 C -17.255 26.150 9.200 1.00 . A A . 1 HIS CD2 1 1
7 3449 1 1 1 HIS CE1 C -15.418 27.324 8.971 1.00 . A A . 1 HIS CE1 1 1
7 3450 1 1 1 HIS CG C -16.408 25.433 8.422 1.00 . A A . 1 HIS CG 1 1
7 3451 1 1 1 HIS H1 H -13.867 23.735 8.010 1.00 . A A . 1 HIS H1 1 1
7 3452 1 1 1 HIS H2 H -14.604 22.859 6.733 1.00 . A A . 1 HIS H2 1 1
7 3453 1 1 1 HIS H3 H -13.951 22.026 8.085 1.00 . A A . 1 HIS H3 1 1
7 3454 1 1 1 HIS HA H -15.557 23.259 9.482 1.00 . A A . 1 HIS HA 1 1
7 3455 1 1 1 HIS HB2 H -16.273 24.176 6.747 1.00 . A A . 1 HIS HB2 1 1
7 3456 1 1 1 HIS HB3 H -17.614 23.818 7.832 1.00 . A A . 1 HIS HB3 1 1
7 3457 1 1 1 HIS HD1 H -14.466 25.949 7.790 1.00 . A A . 1 HIS HD1 1 1
7 3458 1 1 1 HIS HD2 H -18.248 25.856 9.505 1.00 . A A . 1 HIS HD2 1 1
7 3459 1 1 1 HIS HE1 H -14.686 28.113 9.052 1.00 . A A . 1 HIS HE1 1 1
7 3460 1 1 1 HIS HE2 H -16.948 27.994 10.153 1.00 . A A . 1 HIS HE2 1 1
7 3461 1 1 1 HIS N N -14.422 22.894 7.756 1.00 . A A . 1 HIS N 1 1
7 3462 1 1 1 HIS ND1 N -15.268 26.196 8.297 1.00 . A A . 1 HIS ND1 1 1
7 3463 1 1 1 HIS NE2 N -16.615 27.320 9.526 1.00 . A A . 1 HIS NE2 1 1
7 3464 1 1 1 HIS O O -16.934 21.164 9.453 1.00 . A A . 1 HIS O 1 1
7 3465 1 1 2 GLY C C -16.512 18.645 7.594 1.00 . A A . 2 GLY C 1 1
7 3466 1 1 2 GLY CA C -17.321 19.816 7.069 1.00 . A A . 2 GLY CA 1 1
7 3467 1 1 2 GLY H H -16.248 21.525 6.427 1.00 . A A . 2 GLY H 1 1
7 3468 1 1 2 GLY HA2 H -18.256 19.865 7.609 1.00 . A A . 2 GLY HA2 1 1
7 3469 1 1 2 GLY HA3 H -17.530 19.653 6.022 1.00 . A A . 2 GLY HA3 1 1
7 3470 1 1 2 GLY N N -16.625 21.083 7.216 1.00 . A A . 2 GLY N 1 1
7 3471 1 1 2 GLY O O -15.682 18.088 6.874 1.00 . A A . 2 GLY O 1 1
7 3472 1 1 3 GLU C C -14.551 17.457 9.609 1.00 . A A . 3 GLU C 1 1
7 3473 1 1 3 GLU CA C -16.050 17.170 9.501 1.00 . A A . 3 GLU CA 1 1
7 3474 1 1 3 GLU CB C -16.285 15.859 8.740 1.00 . A A . 3 GLU CB 1 1
7 3475 1 1 3 GLU CD C -16.991 13.651 9.751 1.00 . A A . 3 GLU CD 1 1
7 3476 1 1 3 GLU CG C -17.433 15.029 9.296 1.00 . A A . 3 GLU CG 1 1
7 3477 1 1 3 GLU H H -17.430 18.770 9.371 1.00 . A A . 3 GLU H 1 1
7 3478 1 1 3 GLU HA H -16.450 17.067 10.500 1.00 . A A . 3 GLU HA 1 1
7 3479 1 1 3 GLU HB2 H -16.505 16.088 7.707 1.00 . A A . 3 GLU HB2 1 1
7 3480 1 1 3 GLU HB3 H -15.385 15.263 8.783 1.00 . A A . 3 GLU HB3 1 1
7 3481 1 1 3 GLU HG2 H -17.860 15.550 10.141 1.00 . A A . 3 GLU HG2 1 1
7 3482 1 1 3 GLU HG3 H -18.183 14.916 8.527 1.00 . A A . 3 GLU HG3 1 1
7 3483 1 1 3 GLU N N -16.755 18.278 8.856 1.00 . A A . 3 GLU N 1 1
7 3484 1 1 3 GLU O O -13.792 17.216 8.667 1.00 . A A . 3 GLU O 1 1
7 3485 1 1 3 GLU OE1 O -16.971 12.726 8.913 1.00 . A A . 3 GLU OE1 1 1
7 3486 1 1 3 GLU OE2 O -16.662 13.498 10.947 1.00 . A A . 3 GLU OE2 1 1
7 3487 1 1 4 GLY C C -11.954 17.110 11.546 1.00 . A A . 4 GLY C 1 1
7 3488 1 1 4 GLY CA C -12.731 18.286 10.983 1.00 . A A . 4 GLY CA 1 1
7 3489 1 1 4 GLY H H -14.784 18.141 11.479 1.00 . A A . 4 GLY H 1 1
7 3490 1 1 4 GLY HA2 H -12.288 18.579 10.044 1.00 . A A . 4 GLY HA2 1 1
7 3491 1 1 4 GLY HA3 H -12.661 19.113 11.676 1.00 . A A . 4 GLY HA3 1 1
7 3492 1 1 4 GLY N N -14.134 17.974 10.766 1.00 . A A . 4 GLY N 1 1
7 3493 1 1 4 GLY O O -11.347 17.215 12.613 1.00 . A A . 4 GLY O 1 1
7 3494 1 1 5 THR C C -10.638 14.066 10.051 1.00 . A A . 5 THR C 1 1
7 3495 1 1 5 THR CA C -11.266 14.781 11.253 1.00 . A A . 5 THR CA 1 1
7 3496 1 1 5 THR CB C -12.225 13.846 12.007 1.00 . A A . 5 THR CB 1 1
7 3497 1 1 5 THR CG2 C -13.346 13.299 11.147 1.00 . A A . 5 THR CG2 1 1
7 3498 1 1 5 THR H H -12.476 15.970 9.984 1.00 . A A . 5 THR H 1 1
7 3499 1 1 5 THR HA H -10.477 15.084 11.923 1.00 . A A . 5 THR HA 1 1
7 3500 1 1 5 THR HB H -12.675 14.397 12.822 1.00 . A A . 5 THR HB 1 1
7 3501 1 1 5 THR HG1 H -11.179 12.980 13.420 1.00 . A A . 5 THR HG1 1 1
7 3502 1 1 5 THR HG21 H -13.076 12.318 10.784 1.00 . A A . 5 THR HG21 1 1
7 3503 1 1 5 THR HG22 H -13.514 13.961 10.309 1.00 . A A . 5 THR HG22 1 1
7 3504 1 1 5 THR HG23 H -14.249 13.230 11.735 1.00 . A A . 5 THR HG23 1 1
7 3505 1 1 5 THR N N -11.974 15.987 10.826 1.00 . A A . 5 THR N 1 1
7 3506 1 1 5 THR O O -10.788 12.854 9.878 1.00 . A A . 5 THR O 1 1
7 3507 1 1 5 THR OG1 O -11.525 12.743 12.557 1.00 . A A . 5 THR OG1 1 1
7 3508 1 1 6 PHE C C -7.849 13.795 8.344 1.00 . A A . 6 PHE C 1 1
7 3509 1 1 6 PHE CA C -9.267 14.289 8.036 1.00 . A A . 6 PHE CA 1 1
7 3510 1 1 6 PHE CB C -9.216 15.349 6.935 1.00 . A A . 6 PHE CB 1 1
7 3511 1 1 6 PHE CD1 C -11.304 15.071 5.574 1.00 . A A . 6 PHE CD1 1 1
7 3512 1 1 6 PHE CD2 C -9.222 14.434 4.597 1.00 . A A . 6 PHE CD2 1 1
7 3513 1 1 6 PHE CE1 C -11.964 14.698 4.418 1.00 . A A . 6 PHE CE1 1 1
7 3514 1 1 6 PHE CE2 C -9.876 14.059 3.440 1.00 . A A . 6 PHE CE2 1 1
7 3515 1 1 6 PHE CG C -9.927 14.943 5.677 1.00 . A A . 6 PHE CG 1 1
7 3516 1 1 6 PHE CZ C -11.248 14.191 3.349 1.00 . A A . 6 PHE CZ 1 1
7 3517 1 1 6 PHE H H -9.841 15.792 9.415 1.00 . A A . 6 PHE H 1 1
7 3518 1 1 6 PHE HA H -9.855 13.454 7.687 1.00 . A A . 6 PHE HA 1 1
7 3519 1 1 6 PHE HB2 H -9.673 16.257 7.298 1.00 . A A . 6 PHE HB2 1 1
7 3520 1 1 6 PHE HB3 H -8.184 15.547 6.686 1.00 . A A . 6 PHE HB3 1 1
7 3521 1 1 6 PHE HD1 H -11.863 15.467 6.408 1.00 . A A . 6 PHE HD1 1 1
7 3522 1 1 6 PHE HD2 H -8.150 14.331 4.668 1.00 . A A . 6 PHE HD2 1 1
7 3523 1 1 6 PHE HE1 H -13.036 14.801 4.350 1.00 . A A . 6 PHE HE1 1 1
7 3524 1 1 6 PHE HE2 H -9.315 13.663 2.606 1.00 . A A . 6 PHE HE2 1 1
7 3525 1 1 6 PHE HZ H -11.761 13.899 2.445 1.00 . A A . 6 PHE HZ 1 1
7 3526 1 1 6 PHE N N -9.926 14.834 9.223 1.00 . A A . 6 PHE N 1 1
7 3527 1 1 6 PHE O O -7.077 13.508 7.426 1.00 . A A . 6 PHE O 1 1
7 3528 1 1 7 THR C C -6.240 11.796 10.557 1.00 . A A . 7 THR C 1 1
7 3529 1 1 7 THR CA C -6.184 13.234 10.042 1.00 . A A . 7 THR CA 1 1
7 3530 1 1 7 THR CB C -5.606 14.156 11.120 1.00 . A A . 7 THR CB 1 1
7 3531 1 1 7 THR CG2 C -4.152 13.871 11.437 1.00 . A A . 7 THR CG2 1 1
7 3532 1 1 7 THR H H -8.158 13.938 10.317 1.00 . A A . 7 THR H 1 1
7 3533 1 1 7 THR HA H -5.541 13.263 9.177 1.00 . A A . 7 THR HA 1 1
7 3534 1 1 7 THR HB H -6.174 14.030 12.030 1.00 . A A . 7 THR HB 1 1
7 3535 1 1 7 THR HG1 H -6.303 15.978 11.304 1.00 . A A . 7 THR HG1 1 1
7 3536 1 1 7 THR HG21 H -4.071 12.898 11.902 1.00 . A A . 7 THR HG21 1 1
7 3537 1 1 7 THR HG22 H -3.777 14.624 12.115 1.00 . A A . 7 THR HG22 1 1
7 3538 1 1 7 THR HG23 H -3.575 13.884 10.526 1.00 . A A . 7 THR HG23 1 1
7 3539 1 1 7 THR N N -7.507 13.696 9.629 1.00 . A A . 7 THR N 1 1
7 3540 1 1 7 THR O O -5.341 10.999 10.286 1.00 . A A . 7 THR O 1 1
7 3541 1 1 7 THR OG1 O -5.696 15.513 10.723 1.00 . A A . 7 THR OG1 1 1
7 3542 1 1 8 SER C C -7.746 9.102 10.772 1.00 . A A . 8 SER C 1 1
7 3543 1 1 8 SER CA C -7.474 10.135 11.864 1.00 . A A . 8 SER CA 1 1
7 3544 1 1 8 SER CB C -8.617 10.129 12.886 1.00 . A A . 8 SER CB 1 1
7 3545 1 1 8 SER H H -7.976 12.158 11.483 1.00 . A A . 8 SER H 1 1
7 3546 1 1 8 SER HA H -6.560 9.868 12.366 1.00 . A A . 8 SER HA 1 1
7 3547 1 1 8 SER HB2 H -8.689 9.151 13.337 1.00 . A A . 8 SER HB2 1 1
7 3548 1 1 8 SER HB3 H -8.415 10.863 13.652 1.00 . A A . 8 SER HB3 1 1
7 3549 1 1 8 SER HG H -9.970 11.394 12.239 1.00 . A A . 8 SER HG 1 1
7 3550 1 1 8 SER N N -7.298 11.474 11.304 1.00 . A A . 8 SER N 1 1
7 3551 1 1 8 SER O O -7.101 8.054 10.722 1.00 . A A . 8 SER O 1 1
7 3552 1 1 8 SER OG O -9.859 10.440 12.274 1.00 . A A . 8 SER OG 1 1
7 3553 1 1 9 ASP C C -7.943 8.405 7.781 1.00 . A A . 9 ASP C 1 1
7 3554 1 1 9 ASP CA C -9.069 8.509 8.803 1.00 . A A . 9 ASP CA 1 1
7 3555 1 1 9 ASP CB C -10.354 8.986 8.121 1.00 . A A . 9 ASP CB 1 1
7 3556 1 1 9 ASP CG C -11.538 9.026 9.070 1.00 . A A . 9 ASP CG 1 1
7 3557 1 1 9 ASP H H -9.177 10.259 9.997 1.00 . A A . 9 ASP H 1 1
7 3558 1 1 9 ASP HA H -9.237 7.532 9.225 1.00 . A A . 9 ASP HA 1 1
7 3559 1 1 9 ASP HB2 H -10.198 9.982 7.729 1.00 . A A . 9 ASP HB2 1 1
7 3560 1 1 9 ASP HB3 H -10.590 8.319 7.305 1.00 . A A . 9 ASP HB3 1 1
7 3561 1 1 9 ASP N N -8.704 9.408 9.900 1.00 . A A . 9 ASP N 1 1
7 3562 1 1 9 ASP O O -7.626 7.314 7.304 1.00 . A A . 9 ASP O 1 1
7 3563 1 1 9 ASP OD1 O -12.225 7.992 9.204 1.00 . A A . 9 ASP OD1 1 1
7 3564 1 1 9 ASP OD2 O -11.776 10.091 9.678 1.00 . A A . 9 ASP OD2 1 1
7 3565 1 1 10 LEU C C -5.029 8.798 7.022 1.00 . A A . 10 LEU C 1 1
7 3566 1 1 10 LEU CA C -6.232 9.581 6.500 1.00 . A A . 10 LEU CA 1 1
7 3567 1 1 10 LEU CB C -5.830 11.026 6.200 1.00 . A A . 10 LEU CB 1 1
7 3568 1 1 10 LEU CD1 C -6.136 12.415 4.135 1.00 . A A . 10 LEU CD1 1 1
7 3569 1 1 10 LEU CD2 C -3.858 11.589 4.756 1.00 . A A . 10 LEU CD2 1 1
7 3570 1 1 10 LEU CG C -5.348 11.281 4.769 1.00 . A A . 10 LEU CG 1 1
7 3571 1 1 10 LEU H H -7.629 10.378 7.880 1.00 . A A . 10 LEU H 1 1
7 3572 1 1 10 LEU HA H -6.576 9.116 5.587 1.00 . A A . 10 LEU HA 1 1
7 3573 1 1 10 LEU HB2 H -6.684 11.658 6.387 1.00 . A A . 10 LEU HB2 1 1
7 3574 1 1 10 LEU HB3 H -5.039 11.306 6.879 1.00 . A A . 10 LEU HB3 1 1
7 3575 1 1 10 LEU HD11 H -7.179 12.325 4.400 1.00 . A A . 10 LEU HD11 1 1
7 3576 1 1 10 LEU HD12 H -6.036 12.367 3.060 1.00 . A A . 10 LEU HD12 1 1
7 3577 1 1 10 LEU HD13 H -5.756 13.361 4.489 1.00 . A A . 10 LEU HD13 1 1
7 3578 1 1 10 LEU HD21 H -3.328 10.826 5.306 1.00 . A A . 10 LEU HD21 1 1
7 3579 1 1 10 LEU HD22 H -3.684 12.551 5.216 1.00 . A A . 10 LEU HD22 1 1
7 3580 1 1 10 LEU HD23 H -3.503 11.608 3.735 1.00 . A A . 10 LEU HD23 1 1
7 3581 1 1 10 LEU HG H -5.511 10.391 4.178 1.00 . A A . 10 LEU HG 1 1
7 3582 1 1 10 LEU N N -7.334 9.544 7.457 1.00 . A A . 10 LEU N 1 1
7 3583 1 1 10 LEU O O -4.291 8.197 6.244 1.00 . A A . 10 LEU O 1 1
7 3584 1 1 11 SER C C -3.834 6.578 8.700 1.00 . A A . 11 SER C 1 1
7 3585 1 1 11 SER CA C -3.735 8.078 8.972 1.00 . A A . 11 SER CA 1 1
7 3586 1 1 11 SER CB C -3.711 8.330 10.484 1.00 . A A . 11 SER CB 1 1
7 3587 1 1 11 SER H H -5.470 9.293 8.918 1.00 . A A . 11 SER H 1 1
7 3588 1 1 11 SER HA H -2.818 8.447 8.542 1.00 . A A . 11 SER HA 1 1
7 3589 1 1 11 SER HB2 H -4.585 8.896 10.767 1.00 . A A . 11 SER HB2 1 1
7 3590 1 1 11 SER HB3 H -3.711 7.384 11.005 1.00 . A A . 11 SER HB3 1 1
7 3591 1 1 11 SER HG H -2.240 8.740 11.712 1.00 . A A . 11 SER HG 1 1
7 3592 1 1 11 SER N N -4.843 8.800 8.347 1.00 . A A . 11 SER N 1 1
7 3593 1 1 11 SER O O -2.820 5.913 8.485 1.00 . A A . 11 SER O 1 1
7 3594 1 1 11 SER OG O -2.556 9.059 10.863 1.00 . A A . 11 SER OG 1 1
7 3595 1 1 12 LYS C C -4.846 4.239 7.053 1.00 . A A . 12 LYS C 1 1
7 3596 1 1 12 LYS CA C -5.295 4.634 8.461 1.00 . A A . 12 LYS CA 1 1
7 3597 1 1 12 LYS CB C -6.777 4.293 8.652 1.00 . A A . 12 LYS CB 1 1
7 3598 1 1 12 LYS CD C -6.645 3.059 10.841 1.00 . A A . 12 LYS CD 1 1
7 3599 1 1 12 LYS CE C -7.557 2.194 11.697 1.00 . A A . 12 LYS CE 1 1
7 3600 1 1 12 LYS CG C -7.014 2.972 9.367 1.00 . A A . 12 LYS CG 1 1
7 3601 1 1 12 LYS H H -5.830 6.640 8.886 1.00 . A A . 12 LYS H 1 1
7 3602 1 1 12 LYS HA H -4.713 4.075 9.178 1.00 . A A . 12 LYS HA 1 1
7 3603 1 1 12 LYS HB2 H -7.242 5.078 9.230 1.00 . A A . 12 LYS HB2 1 1
7 3604 1 1 12 LYS HB3 H -7.252 4.243 7.683 1.00 . A A . 12 LYS HB3 1 1
7 3605 1 1 12 LYS HD2 H -5.626 2.724 10.966 1.00 . A A . 12 LYS HD2 1 1
7 3606 1 1 12 LYS HD3 H -6.730 4.086 11.164 1.00 . A A . 12 LYS HD3 1 1
7 3607 1 1 12 LYS HE2 H -8.535 2.649 11.731 1.00 . A A . 12 LYS HE2 1 1
7 3608 1 1 12 LYS HE3 H -7.632 1.216 11.246 1.00 . A A . 12 LYS HE3 1 1
7 3609 1 1 12 LYS HG2 H -8.058 2.711 9.283 1.00 . A A . 12 LYS HG2 1 1
7 3610 1 1 12 LYS HG3 H -6.410 2.208 8.899 1.00 . A A . 12 LYS HG3 1 1
7 3611 1 1 12 LYS HZ1 H -6.108 1.593 13.078 1.00 . A A . 12 LYS HZ1 1 1
7 3612 1 1 12 LYS HZ2 H -7.695 1.463 13.650 1.00 . A A . 12 LYS HZ2 1 1
7 3613 1 1 12 LYS HZ3 H -6.958 2.983 13.538 1.00 . A A . 12 LYS HZ3 1 1
7 3614 1 1 12 LYS N N -5.061 6.055 8.709 1.00 . A A . 12 LYS N 1 1
7 3615 1 1 12 LYS NZ N -7.043 2.048 13.088 1.00 . A A . 12 LYS NZ 1 1
7 3616 1 1 12 LYS O O -4.095 3.277 6.883 1.00 . A A . 12 LYS O 1 1
7 3617 1 1 13 GLN C C -3.484 5.036 4.379 1.00 . A A . 13 GLN C 1 1
7 3618 1 1 13 GLN CA C -4.956 4.718 4.656 1.00 . A A . 13 GLN CA 1 1
7 3619 1 1 13 GLN CB C -5.858 5.515 3.705 1.00 . A A . 13 GLN CB 1 1
7 3620 1 1 13 GLN CD C -6.433 7.785 2.748 1.00 . A A . 13 GLN CD 1 1
7 3621 1 1 13 GLN CG C -5.758 7.023 3.873 1.00 . A A . 13 GLN CG 1 1
7 3622 1 1 13 GLN H H -5.903 5.744 6.253 1.00 . A A . 13 GLN H 1 1
7 3623 1 1 13 GLN HA H -5.113 3.664 4.481 1.00 . A A . 13 GLN HA 1 1
7 3624 1 1 13 GLN HB2 H -5.591 5.270 2.687 1.00 . A A . 13 GLN HB2 1 1
7 3625 1 1 13 GLN HB3 H -6.883 5.223 3.877 1.00 . A A . 13 GLN HB3 1 1
7 3626 1 1 13 GLN HE21 H -4.744 7.790 1.694 1.00 . A A . 13 GLN HE21 1 1
7 3627 1 1 13 GLN HE22 H -6.094 8.568 0.949 1.00 . A A . 13 GLN HE22 1 1
7 3628 1 1 13 GLN HG2 H -6.228 7.302 4.805 1.00 . A A . 13 GLN HG2 1 1
7 3629 1 1 13 GLN HG3 H -4.716 7.303 3.901 1.00 . A A . 13 GLN HG3 1 1
7 3630 1 1 13 GLN N N -5.309 4.989 6.051 1.00 . A A . 13 GLN N 1 1
7 3631 1 1 13 GLN NE2 N -5.681 8.077 1.690 1.00 . A A . 13 GLN NE2 1 1
7 3632 1 1 13 GLN O O -2.819 4.308 3.641 1.00 . A A . 13 GLN O 1 1
7 3633 1 1 13 GLN OE1 O -7.619 8.108 2.827 1.00 . A A . 13 GLN OE1 1 1
7 3634 1 1 14 MET C C -0.630 5.461 5.331 1.00 . A A . 14 MET C 1 1
7 3635 1 1 14 MET CA C -1.585 6.524 4.792 1.00 . A A . 14 MET CA 1 1
7 3636 1 1 14 MET CB C -1.311 7.866 5.480 1.00 . A A . 14 MET CB 1 1
7 3637 1 1 14 MET CE C 0.783 8.178 2.776 1.00 . A A . 14 MET CE 1 1
7 3638 1 1 14 MET CG C -1.205 9.034 4.514 1.00 . A A . 14 MET CG 1 1
7 3639 1 1 14 MET H H -3.559 6.659 5.557 1.00 . A A . 14 MET H 1 1
7 3640 1 1 14 MET HA H -1.413 6.634 3.731 1.00 . A A . 14 MET HA 1 1
7 3641 1 1 14 MET HB2 H -2.110 8.072 6.175 1.00 . A A . 14 MET HB2 1 1
7 3642 1 1 14 MET HB3 H -0.382 7.794 6.027 1.00 . A A . 14 MET HB3 1 1
7 3643 1 1 14 MET HE1 H -0.165 7.846 2.379 1.00 . A A . 14 MET HE1 1 1
7 3644 1 1 14 MET HE2 H 1.313 7.336 3.195 1.00 . A A . 14 MET HE2 1 1
7 3645 1 1 14 MET HE3 H 1.372 8.615 1.983 1.00 . A A . 14 MET HE3 1 1
7 3646 1 1 14 MET HG2 H -1.760 8.796 3.618 1.00 . A A . 14 MET HG2 1 1
7 3647 1 1 14 MET HG3 H -1.634 9.909 4.979 1.00 . A A . 14 MET HG3 1 1
7 3648 1 1 14 MET N N -2.980 6.120 4.977 1.00 . A A . 14 MET N 1 1
7 3649 1 1 14 MET O O 0.416 5.203 4.737 1.00 . A A . 14 MET O 1 1
7 3650 1 1 14 MET SD S 0.501 9.402 4.054 1.00 . A A . 14 MET SD 1 1
7 3651 1 1 15 GLU C C 0.000 2.621 6.120 1.00 . A A . 15 GLU C 1 1
7 3652 1 1 15 GLU CA C -0.179 3.804 7.071 1.00 . A A . 15 GLU CA 1 1
7 3653 1 1 15 GLU CB C -0.808 3.329 8.384 1.00 . A A . 15 GLU CB 1 1
7 3654 1 1 15 GLU CD C 0.918 3.800 10.170 1.00 . A A . 15 GLU CD 1 1
7 3655 1 1 15 GLU CG C -0.430 4.181 9.585 1.00 . A A . 15 GLU CG 1 1
7 3656 1 1 15 GLU H H -1.849 5.093 6.881 1.00 . A A . 15 GLU H 1 1
7 3657 1 1 15 GLU HA H 0.791 4.230 7.281 1.00 . A A . 15 GLU HA 1 1
7 3658 1 1 15 GLU HB2 H -1.883 3.346 8.281 1.00 . A A . 15 GLU HB2 1 1
7 3659 1 1 15 GLU HB3 H -0.492 2.313 8.576 1.00 . A A . 15 GLU HB3 1 1
7 3660 1 1 15 GLU HG2 H -0.393 5.215 9.278 1.00 . A A . 15 GLU HG2 1 1
7 3661 1 1 15 GLU HG3 H -1.185 4.059 10.348 1.00 . A A . 15 GLU HG3 1 1
7 3662 1 1 15 GLU N N -1.000 4.844 6.457 1.00 . A A . 15 GLU N 1 1
7 3663 1 1 15 GLU O O 1.105 2.094 5.975 1.00 . A A . 15 GLU O 1 1
7 3664 1 1 15 GLU OE1 O 1.946 4.302 9.667 1.00 . A A . 15 GLU OE1 1 1
7 3665 1 1 15 GLU OE2 O 0.945 3.001 11.129 1.00 . A A . 15 GLU OE2 1 1
7 3666 1 1 16 GLU C C -0.344 1.501 3.237 1.00 . A A . 16 GLU C 1 1
7 3667 1 1 16 GLU CA C -1.057 1.098 4.527 1.00 . A A . 16 GLU CA 1 1
7 3668 1 1 16 GLU CB C -2.477 0.619 4.212 1.00 . A A . 16 GLU CB 1 1
7 3669 1 1 16 GLU CD C -4.749 0.125 5.204 1.00 . A A . 16 GLU CD 1 1
7 3670 1 1 16 GLU CG C -3.250 0.147 5.435 1.00 . A A . 16 GLU CG 1 1
7 3671 1 1 16 GLU H H -1.943 2.681 5.626 1.00 . A A . 16 GLU H 1 1
7 3672 1 1 16 GLU HA H -0.509 0.293 4.990 1.00 . A A . 16 GLU HA 1 1
7 3673 1 1 16 GLU HB2 H -3.026 1.431 3.758 1.00 . A A . 16 GLU HB2 1 1
7 3674 1 1 16 GLU HB3 H -2.419 -0.202 3.511 1.00 . A A . 16 GLU HB3 1 1
7 3675 1 1 16 GLU HG2 H -2.925 -0.851 5.686 1.00 . A A . 16 GLU HG2 1 1
7 3676 1 1 16 GLU HG3 H -3.036 0.813 6.259 1.00 . A A . 16 GLU HG3 1 1
7 3677 1 1 16 GLU N N -1.092 2.215 5.472 1.00 . A A . 16 GLU N 1 1
7 3678 1 1 16 GLU O O 0.485 0.750 2.718 1.00 . A A . 16 GLU O 1 1
7 3679 1 1 16 GLU OE1 O -5.376 1.204 5.272 1.00 . A A . 16 GLU OE1 1 1
7 3680 1 1 16 GLU OE2 O -5.296 -0.969 4.958 1.00 . A A . 16 GLU OE2 1 1
7 3681 1 1 17 GLU C C 1.458 3.355 1.662 1.00 . A A . 17 GLU C 1 1
7 3682 1 1 17 GLU CA C -0.055 3.205 1.501 1.00 . A A . 17 GLU CA 1 1
7 3683 1 1 17 GLU CB C -0.673 4.552 1.116 1.00 . A A . 17 GLU CB 1 1
7 3684 1 1 17 GLU CD C -2.807 5.675 0.356 1.00 . A A . 17 GLU CD 1 1
7 3685 1 1 17 GLU CG C -1.946 4.426 0.294 1.00 . A A . 17 GLU CG 1 1
7 3686 1 1 17 GLU H H -1.331 3.244 3.193 1.00 . A A . 17 GLU H 1 1
7 3687 1 1 17 GLU HA H -0.248 2.492 0.716 1.00 . A A . 17 GLU HA 1 1
7 3688 1 1 17 GLU HB2 H -0.905 5.100 2.017 1.00 . A A . 17 GLU HB2 1 1
7 3689 1 1 17 GLU HB3 H 0.048 5.113 0.539 1.00 . A A . 17 GLU HB3 1 1
7 3690 1 1 17 GLU HG2 H -1.678 4.245 -0.737 1.00 . A A . 17 GLU HG2 1 1
7 3691 1 1 17 GLU HG3 H -2.521 3.591 0.667 1.00 . A A . 17 GLU HG3 1 1
7 3692 1 1 17 GLU N N -0.667 2.694 2.727 1.00 . A A . 17 GLU N 1 1
7 3693 1 1 17 GLU O O 2.219 3.053 0.742 1.00 . A A . 17 GLU O 1 1
7 3694 1 1 17 GLU OE1 O -2.566 6.604 -0.443 1.00 . A A . 17 GLU OE1 1 1
7 3695 1 1 17 GLU OE2 O -3.721 5.724 1.205 1.00 . A A . 17 GLU OE2 1 1
7 3696 1 1 18 ALA C C 4.052 2.676 3.076 1.00 . A A . 18 ALA C 1 1
7 3697 1 1 18 ALA CA C 3.300 4.005 3.132 1.00 . A A . 18 ALA CA 1 1
7 3698 1 1 18 ALA CB C 3.482 4.663 4.495 1.00 . A A . 18 ALA CB 1 1
7 3699 1 1 18 ALA H H 1.221 4.035 3.530 1.00 . A A . 18 ALA H 1 1
7 3700 1 1 18 ALA HA H 3.709 4.666 2.383 1.00 . A A . 18 ALA HA 1 1
7 3701 1 1 18 ALA HB1 H 4.532 4.694 4.741 1.00 . A A . 18 ALA HB1 1 1
7 3702 1 1 18 ALA HB2 H 2.954 4.094 5.244 1.00 . A A . 18 ALA HB2 1 1
7 3703 1 1 18 ALA HB3 H 3.089 5.669 4.461 1.00 . A A . 18 ALA HB3 1 1
7 3704 1 1 18 ALA N N 1.881 3.819 2.840 1.00 . A A . 18 ALA N 1 1
7 3705 1 1 18 ALA O O 5.171 2.612 2.563 1.00 . A A . 18 ALA O 1 1
7 3706 1 1 19 VAL C C 4.213 -0.209 2.148 1.00 . A A . 19 VAL C 1 1
7 3707 1 1 19 VAL CA C 4.032 0.282 3.582 1.00 . A A . 19 VAL CA 1 1
7 3708 1 1 19 VAL CB C 3.182 -0.742 4.369 1.00 . A A . 19 VAL CB 1 1
7 3709 1 1 19 VAL CG1 C 3.830 -2.120 4.343 1.00 . A A . 19 VAL CG1 1 1
7 3710 1 1 19 VAL CG2 C 2.971 -0.276 5.805 1.00 . A A . 19 VAL CG2 1 1
7 3711 1 1 19 VAL H H 2.530 1.725 3.978 1.00 . A A . 19 VAL H 1 1
7 3712 1 1 19 VAL HA H 5.004 0.354 4.053 1.00 . A A . 19 VAL HA 1 1
7 3713 1 1 19 VAL HB H 2.215 -0.816 3.893 1.00 . A A . 19 VAL HB 1 1
7 3714 1 1 19 VAL HG11 H 3.421 -2.725 5.137 1.00 . A A . 19 VAL HG11 1 1
7 3715 1 1 19 VAL HG12 H 4.897 -2.018 4.482 1.00 . A A . 19 VAL HG12 1 1
7 3716 1 1 19 VAL HG13 H 3.634 -2.591 3.392 1.00 . A A . 19 VAL HG13 1 1
7 3717 1 1 19 VAL HG21 H 3.347 0.729 5.918 1.00 . A A . 19 VAL HG21 1 1
7 3718 1 1 19 VAL HG22 H 3.497 -0.936 6.478 1.00 . A A . 19 VAL HG22 1 1
7 3719 1 1 19 VAL HG23 H 1.915 -0.293 6.036 1.00 . A A . 19 VAL HG23 1 1
7 3720 1 1 19 VAL N N 3.425 1.613 3.592 1.00 . A A . 19 VAL N 1 1
7 3721 1 1 19 VAL O O 5.262 -0.751 1.799 1.00 . A A . 19 VAL O 1 1
7 3722 1 1 20 ARG C C 4.344 0.334 -0.826 1.00 . A A . 20 ARG C 1 1
7 3723 1 1 20 ARG CA C 3.233 -0.411 -0.088 1.00 . A A . 20 ARG CA 1 1
7 3724 1 1 20 ARG CB C 1.885 -0.153 -0.768 1.00 . A A . 20 ARG CB 1 1
7 3725 1 1 20 ARG CD C 0.759 -2.396 -0.563 1.00 . A A . 20 ARG CD 1 1
7 3726 1 1 20 ARG CG C 0.729 -0.930 -0.157 1.00 . A A . 20 ARG CG 1 1
7 3727 1 1 20 ARG CZ C -0.302 -4.510 0.158 1.00 . A A . 20 ARG CZ 1 1
7 3728 1 1 20 ARG H H 2.383 0.444 1.654 1.00 . A A . 20 ARG H 1 1
7 3729 1 1 20 ARG HA H 3.446 -1.470 -0.117 1.00 . A A . 20 ARG HA 1 1
7 3730 1 1 20 ARG HB2 H 1.657 0.900 -0.701 1.00 . A A . 20 ARG HB2 1 1
7 3731 1 1 20 ARG HB3 H 1.963 -0.428 -1.811 1.00 . A A . 20 ARG HB3 1 1
7 3732 1 1 20 ARG HD2 H 0.615 -2.462 -1.631 1.00 . A A . 20 ARG HD2 1 1
7 3733 1 1 20 ARG HD3 H 1.725 -2.807 -0.305 1.00 . A A . 20 ARG HD3 1 1
7 3734 1 1 20 ARG HE H -1.009 -2.679 0.538 1.00 . A A . 20 ARG HE 1 1
7 3735 1 1 20 ARG HG2 H 0.795 -0.866 0.920 1.00 . A A . 20 ARG HG2 1 1
7 3736 1 1 20 ARG HG3 H -0.202 -0.494 -0.488 1.00 . A A . 20 ARG HG3 1 1
7 3737 1 1 20 ARG HH11 H 1.411 -4.765 -0.894 1.00 . A A . 20 ARG HH11 1 1
7 3738 1 1 20 ARG HH12 H 0.640 -6.223 -0.371 1.00 . A A . 20 ARG HH12 1 1
7 3739 1 1 20 ARG HH21 H -2.022 -4.605 1.223 1.00 . A A . 20 ARG HH21 1 1
7 3740 1 1 20 ARG HH22 H -1.310 -6.133 0.829 1.00 . A A . 20 ARG HH22 1 1
7 3741 1 1 20 ARG N N 3.186 -0.003 1.316 1.00 . A A . 20 ARG N 1 1
7 3742 1 1 20 ARG NE N -0.283 -3.176 0.105 1.00 . A A . 20 ARG NE 1 1
7 3743 1 1 20 ARG NH1 N 0.661 -5.224 -0.417 1.00 . A A . 20 ARG NH1 1 1
7 3744 1 1 20 ARG NH2 N -1.293 -5.133 0.788 1.00 . A A . 20 ARG NH2 1 1
7 3745 1 1 20 ARG O O 5.106 -0.270 -1.582 1.00 . A A . 20 ARG O 1 1
7 3746 1 1 21 LEU C C 6.853 2.023 -0.763 1.00 . A A . 21 LEU C 1 1
7 3747 1 1 21 LEU CA C 5.467 2.471 -1.216 1.00 . A A . 21 LEU CA 1 1
7 3748 1 1 21 LEU CB C 5.253 3.951 -0.878 1.00 . A A . 21 LEU CB 1 1
7 3749 1 1 21 LEU CD1 C 3.733 4.757 -2.704 1.00 . A A . 21 LEU CD1 1 1
7 3750 1 1 21 LEU CD2 C 5.401 6.321 -1.688 1.00 . A A . 21 LEU CD2 1 1
7 3751 1 1 21 LEU CG C 5.119 4.880 -2.087 1.00 . A A . 21 LEU CG 1 1
7 3752 1 1 21 LEU H H 3.805 2.064 0.035 1.00 . A A . 21 LEU H 1 1
7 3753 1 1 21 LEU HA H 5.391 2.338 -2.286 1.00 . A A . 21 LEU HA 1 1
7 3754 1 1 21 LEU HB2 H 4.354 4.037 -0.283 1.00 . A A . 21 LEU HB2 1 1
7 3755 1 1 21 LEU HB3 H 6.090 4.289 -0.286 1.00 . A A . 21 LEU HB3 1 1
7 3756 1 1 21 LEU HD11 H 3.421 3.723 -2.692 1.00 . A A . 21 LEU HD11 1 1
7 3757 1 1 21 LEU HD12 H 3.760 5.111 -3.724 1.00 . A A . 21 LEU HD12 1 1
7 3758 1 1 21 LEU HD13 H 3.032 5.351 -2.135 1.00 . A A . 21 LEU HD13 1 1
7 3759 1 1 21 LEU HD21 H 6.151 6.340 -0.911 1.00 . A A . 21 LEU HD21 1 1
7 3760 1 1 21 LEU HD22 H 4.493 6.779 -1.321 1.00 . A A . 21 LEU HD22 1 1
7 3761 1 1 21 LEU HD23 H 5.760 6.870 -2.546 1.00 . A A . 21 LEU HD23 1 1
7 3762 1 1 21 LEU HG H 5.842 4.592 -2.836 1.00 . A A . 21 LEU HG 1 1
7 3763 1 1 21 LEU N N 4.437 1.645 -0.588 1.00 . A A . 21 LEU N 1 1
7 3764 1 1 21 LEU O O 7.775 1.906 -1.574 1.00 . A A . 21 LEU O 1 1
7 3765 1 1 22 PHE C C 8.636 -0.063 0.510 1.00 . A A . 22 PHE C 1 1
7 3766 1 1 22 PHE CA C 8.248 1.289 1.111 1.00 . A A . 22 PHE CA 1 1
7 3767 1 1 22 PHE CB C 8.128 1.184 2.636 1.00 . A A . 22 PHE CB 1 1
7 3768 1 1 22 PHE CD1 C 10.543 1.193 3.324 1.00 . A A . 22 PHE CD1 1 1
7 3769 1 1 22 PHE CD2 C 9.203 -0.696 3.898 1.00 . A A . 22 PHE CD2 1 1
7 3770 1 1 22 PHE CE1 C 11.635 0.607 3.935 1.00 . A A . 22 PHE CE1 1 1
7 3771 1 1 22 PHE CE2 C 10.292 -1.287 4.510 1.00 . A A . 22 PHE CE2 1 1
7 3772 1 1 22 PHE CG C 9.316 0.547 3.298 1.00 . A A . 22 PHE CG 1 1
7 3773 1 1 22 PHE CZ C 11.510 -0.634 4.530 1.00 . A A . 22 PHE CZ 1 1
7 3774 1 1 22 PHE H H 6.208 1.850 1.126 1.00 . A A . 22 PHE H 1 1
7 3775 1 1 22 PHE HA H 9.012 2.014 0.864 1.00 . A A . 22 PHE HA 1 1
7 3776 1 1 22 PHE HB2 H 8.012 2.174 3.049 1.00 . A A . 22 PHE HB2 1 1
7 3777 1 1 22 PHE HB3 H 7.256 0.595 2.879 1.00 . A A . 22 PHE HB3 1 1
7 3778 1 1 22 PHE HD1 H 10.642 2.163 2.860 1.00 . A A . 22 PHE HD1 1 1
7 3779 1 1 22 PHE HD2 H 8.251 -1.206 3.882 1.00 . A A . 22 PHE HD2 1 1
7 3780 1 1 22 PHE HE1 H 12.586 1.119 3.948 1.00 . A A . 22 PHE HE1 1 1
7 3781 1 1 22 PHE HE2 H 10.192 -2.256 4.973 1.00 . A A . 22 PHE HE2 1 1
7 3782 1 1 22 PHE HZ H 12.362 -1.093 5.007 1.00 . A A . 22 PHE HZ 1 1
7 3783 1 1 22 PHE N N 6.986 1.751 0.539 1.00 . A A . 22 PHE N 1 1
7 3784 1 1 22 PHE O O 9.802 -0.295 0.183 1.00 . A A . 22 PHE O 1 1
7 3785 1 1 23 ILE C C 8.387 -2.140 -1.659 1.00 . A A . 23 ILE C 1 1
7 3786 1 1 23 ILE CA C 7.857 -2.266 -0.229 1.00 . A A . 23 ILE CA 1 1
7 3787 1 1 23 ILE CB C 6.552 -3.098 -0.230 1.00 . A A . 23 ILE CB 1 1
7 3788 1 1 23 ILE CD1 C 4.746 -3.874 1.394 1.00 . A A . 23 ILE CD1 1 1
7 3789 1 1 23 ILE CG1 C 6.214 -3.559 1.190 1.00 . A A . 23 ILE CG1 1 1
7 3790 1 1 23 ILE CG2 C 6.666 -4.296 -1.165 1.00 . A A . 23 ILE CG2 1 1
7 3791 1 1 23 ILE H H 6.734 -0.687 0.624 1.00 . A A . 23 ILE H 1 1
7 3792 1 1 23 ILE HA H 8.592 -2.782 0.375 1.00 . A A . 23 ILE HA 1 1
7 3793 1 1 23 ILE HB H 5.753 -2.468 -0.593 1.00 . A A . 23 ILE HB 1 1
7 3794 1 1 23 ILE HD11 H 4.623 -4.441 2.304 1.00 . A A . 23 ILE HD11 1 1
7 3795 1 1 23 ILE HD12 H 4.384 -4.453 0.557 1.00 . A A . 23 ILE HD12 1 1
7 3796 1 1 23 ILE HD13 H 4.186 -2.954 1.463 1.00 . A A . 23 ILE HD13 1 1
7 3797 1 1 23 ILE HG12 H 6.778 -4.451 1.416 1.00 . A A . 23 ILE HG12 1 1
7 3798 1 1 23 ILE HG13 H 6.486 -2.781 1.889 1.00 . A A . 23 ILE HG13 1 1
7 3799 1 1 23 ILE HG21 H 6.778 -3.950 -2.182 1.00 . A A . 23 ILE HG21 1 1
7 3800 1 1 23 ILE HG22 H 5.773 -4.899 -1.089 1.00 . A A . 23 ILE HG22 1 1
7 3801 1 1 23 ILE HG23 H 7.526 -4.888 -0.889 1.00 . A A . 23 ILE HG23 1 1
7 3802 1 1 23 ILE N N 7.642 -0.943 0.352 1.00 . A A . 23 ILE N 1 1
7 3803 1 1 23 ILE O O 9.348 -2.815 -2.036 1.00 . A A . 23 ILE O 1 1
7 3804 1 1 24 GLU C C 9.562 -0.401 -3.887 1.00 . A A . 24 GLU C 1 1
7 3805 1 1 24 GLU CA C 8.166 -1.025 -3.828 1.00 . A A . 24 GLU CA 1 1
7 3806 1 1 24 GLU CB C 7.158 -0.113 -4.530 1.00 . A A . 24 GLU CB 1 1
7 3807 1 1 24 GLU CD C 6.251 0.762 -6.721 1.00 . A A . 24 GLU CD 1 1
7 3808 1 1 24 GLU CG C 7.295 -0.106 -6.045 1.00 . A A . 24 GLU CG 1 1
7 3809 1 1 24 GLU H H 7.005 -0.749 -2.078 1.00 . A A . 24 GLU H 1 1
7 3810 1 1 24 GLU HA H 8.189 -1.981 -4.333 1.00 . A A . 24 GLU HA 1 1
7 3811 1 1 24 GLU HB2 H 6.159 -0.441 -4.283 1.00 . A A . 24 GLU HB2 1 1
7 3812 1 1 24 GLU HB3 H 7.295 0.898 -4.174 1.00 . A A . 24 GLU HB3 1 1
7 3813 1 1 24 GLU HG2 H 8.275 0.269 -6.303 1.00 . A A . 24 GLU HG2 1 1
7 3814 1 1 24 GLU HG3 H 7.193 -1.118 -6.407 1.00 . A A . 24 GLU HG3 1 1
7 3815 1 1 24 GLU N N 7.757 -1.261 -2.443 1.00 . A A . 24 GLU N 1 1
7 3816 1 1 24 GLU O O 10.320 -0.639 -4.828 1.00 . A A . 24 GLU O 1 1
7 3817 1 1 24 GLU OE1 O 5.156 0.245 -7.026 1.00 . A A . 24 GLU OE1 1 1
7 3818 1 1 24 GLU OE2 O 6.529 1.959 -6.945 1.00 . A A . 24 GLU OE2 1 1
7 3819 1 1 25 TRP C C 12.306 0.043 -2.500 1.00 . A A . 25 TRP C 1 1
7 3820 1 1 25 TRP CA C 11.195 1.052 -2.795 1.00 . A A . 25 TRP CA 1 1
7 3821 1 1 25 TRP CB C 11.171 2.143 -1.716 1.00 . A A . 25 TRP CB 1 1
7 3822 1 1 25 TRP CD1 C 13.160 3.680 -2.218 1.00 . A A . 25 TRP CD1 1 1
7 3823 1 1 25 TRP CD2 C 13.362 2.504 -0.325 1.00 . A A . 25 TRP CD2 1 1
7 3824 1 1 25 TRP CE2 C 14.511 3.299 -0.482 1.00 . A A . 25 TRP CE2 1 1
7 3825 1 1 25 TRP CE3 C 13.263 1.676 0.796 1.00 . A A . 25 TRP CE3 1 1
7 3826 1 1 25 TRP CG C 12.510 2.761 -1.447 1.00 . A A . 25 TRP CG 1 1
7 3827 1 1 25 TRP CH2 C 15.430 2.474 1.531 1.00 . A A . 25 TRP CH2 1 1
7 3828 1 1 25 TRP CZ2 C 15.553 3.293 0.443 1.00 . A A . 25 TRP CZ2 1 1
7 3829 1 1 25 TRP CZ3 C 14.297 1.671 1.712 1.00 . A A . 25 TRP CZ3 1 1
7 3830 1 1 25 TRP H H 9.247 0.545 -2.148 1.00 . A A . 25 TRP H 1 1
7 3831 1 1 25 TRP HA H 11.388 1.509 -3.753 1.00 . A A . 25 TRP HA 1 1
7 3832 1 1 25 TRP HB2 H 10.500 2.930 -2.027 1.00 . A A . 25 TRP HB2 1 1
7 3833 1 1 25 TRP HB3 H 10.809 1.715 -0.792 1.00 . A A . 25 TRP HB3 1 1
7 3834 1 1 25 TRP HD1 H 12.772 4.083 -3.140 1.00 . A A . 25 TRP HD1 1 1
7 3835 1 1 25 TRP HE1 H 15.010 4.648 -2.005 1.00 . A A . 25 TRP HE1 1 1
7 3836 1 1 25 TRP HE3 H 12.395 1.051 0.954 1.00 . A A . 25 TRP HE3 1 1
7 3837 1 1 25 TRP HH2 H 16.215 2.436 2.270 1.00 . A A . 25 TRP HH2 1 1
7 3838 1 1 25 TRP HZ2 H 16.433 3.907 0.316 1.00 . A A . 25 TRP HZ2 1 1
7 3839 1 1 25 TRP HZ3 H 14.240 1.037 2.585 1.00 . A A . 25 TRP HZ3 1 1
7 3840 1 1 25 TRP N N 9.894 0.397 -2.870 1.00 . A A . 25 TRP N 1 1
7 3841 1 1 25 TRP NE1 N 14.364 4.009 -1.643 1.00 . A A . 25 TRP NE1 1 1
7 3842 1 1 25 TRP O O 13.440 0.216 -2.942 1.00 . A A . 25 TRP O 1 1
7 3843 1 1 26 LEU C C 13.207 -2.990 -2.568 1.00 . A A . 26 LEU C 1 1
7 3844 1 1 26 LEU CA C 12.950 -2.039 -1.399 1.00 . A A . 26 LEU CA 1 1
7 3845 1 1 26 LEU CB C 12.473 -2.829 -0.179 1.00 . A A . 26 LEU CB 1 1
7 3846 1 1 26 LEU CD1 C 12.181 -3.008 2.302 1.00 . A A . 26 LEU CD1 1 1
7 3847 1 1 26 LEU CD2 C 14.056 -1.640 1.363 1.00 . A A . 26 LEU CD2 1 1
7 3848 1 1 26 LEU CG C 12.619 -2.105 1.160 1.00 . A A . 26 LEU CG 1 1
7 3849 1 1 26 LEU H H 11.056 -1.093 -1.423 1.00 . A A . 26 LEU H 1 1
7 3850 1 1 26 LEU HA H 13.876 -1.542 -1.152 1.00 . A A . 26 LEU HA 1 1
7 3851 1 1 26 LEU HB2 H 11.431 -3.074 -0.320 1.00 . A A . 26 LEU HB2 1 1
7 3852 1 1 26 LEU HB3 H 13.037 -3.748 -0.129 1.00 . A A . 26 LEU HB3 1 1
7 3853 1 1 26 LEU HD11 H 12.586 -2.638 3.232 1.00 . A A . 26 LEU HD11 1 1
7 3854 1 1 26 LEU HD12 H 12.541 -4.011 2.128 1.00 . A A . 26 LEU HD12 1 1
7 3855 1 1 26 LEU HD13 H 11.102 -3.018 2.360 1.00 . A A . 26 LEU HD13 1 1
7 3856 1 1 26 LEU HD21 H 14.129 -1.086 2.286 1.00 . A A . 26 LEU HD21 1 1
7 3857 1 1 26 LEU HD22 H 14.348 -1.004 0.538 1.00 . A A . 26 LEU HD22 1 1
7 3858 1 1 26 LEU HD23 H 14.709 -2.498 1.404 1.00 . A A . 26 LEU HD23 1 1
7 3859 1 1 26 LEU HG H 11.981 -1.233 1.162 1.00 . A A . 26 LEU HG 1 1
7 3860 1 1 26 LEU N N 11.976 -1.008 -1.750 1.00 . A A . 26 LEU N 1 1
7 3861 1 1 26 LEU O O 14.342 -3.414 -2.788 1.00 . A A . 26 LEU O 1 1
7 3862 1 1 27 LYS C C 13.132 -3.628 -5.571 1.00 . A A . 27 LYS C 1 1
7 3863 1 1 27 LYS CA C 12.271 -4.232 -4.454 1.00 . A A . 27 LYS CA 1 1
7 3864 1 1 27 LYS CB C 10.887 -4.610 -4.997 1.00 . A A . 27 LYS CB 1 1
7 3865 1 1 27 LYS CD C 9.013 -3.916 -6.525 1.00 . A A . 27 LYS CD 1 1
7 3866 1 1 27 LYS CE C 7.762 -4.332 -5.767 1.00 . A A . 27 LYS CE 1 1
7 3867 1 1 27 LYS CG C 10.108 -3.442 -5.581 1.00 . A A . 27 LYS CG 1 1
7 3868 1 1 27 LYS H H 11.269 -2.956 -3.087 1.00 . A A . 27 LYS H 1 1
7 3869 1 1 27 LYS HA H 12.758 -5.129 -4.101 1.00 . A A . 27 LYS HA 1 1
7 3870 1 1 27 LYS HB2 H 11.009 -5.353 -5.770 1.00 . A A . 27 LYS HB2 1 1
7 3871 1 1 27 LYS HB3 H 10.304 -5.035 -4.192 1.00 . A A . 27 LYS HB3 1 1
7 3872 1 1 27 LYS HD2 H 8.762 -3.111 -7.200 1.00 . A A . 27 LYS HD2 1 1
7 3873 1 1 27 LYS HD3 H 9.380 -4.761 -7.090 1.00 . A A . 27 LYS HD3 1 1
7 3874 1 1 27 LYS HE2 H 7.853 -5.372 -5.492 1.00 . A A . 27 LYS HE2 1 1
7 3875 1 1 27 LYS HE3 H 7.681 -3.731 -4.874 1.00 . A A . 27 LYS HE3 1 1
7 3876 1 1 27 LYS HG2 H 9.657 -2.886 -4.774 1.00 . A A . 27 LYS HG2 1 1
7 3877 1 1 27 LYS HG3 H 10.787 -2.804 -6.126 1.00 . A A . 27 LYS HG3 1 1
7 3878 1 1 27 LYS HZ1 H 6.404 -3.150 -6.828 1.00 . A A . 27 LYS HZ1 1 1
7 3879 1 1 27 LYS HZ2 H 5.698 -4.476 -6.051 1.00 . A A . 27 LYS HZ2 1 1
7 3880 1 1 27 LYS HZ3 H 6.599 -4.707 -7.463 1.00 . A A . 27 LYS HZ3 1 1
7 3881 1 1 27 LYS N N 12.149 -3.325 -3.312 1.00 . A A . 27 LYS N 1 1
7 3882 1 1 27 LYS NZ N 6.531 -4.153 -6.585 1.00 . A A . 27 LYS NZ 1 1
7 3883 1 1 27 LYS O O 13.809 -4.358 -6.295 1.00 . A A . 27 LYS O 1 1
7 3884 1 1 28 ASN C C 15.376 -1.514 -6.345 1.00 . A A . 28 ASN C 1 1
7 3885 1 1 28 ASN CA C 13.896 -1.620 -6.736 1.00 . A A . 28 ASN CA 1 1
7 3886 1 1 28 ASN CB C 13.316 -0.227 -7.044 1.00 . A A . 28 ASN CB 1 1
7 3887 1 1 28 ASN CG C 13.499 0.781 -5.919 1.00 . A A . 28 ASN CG 1 1
7 3888 1 1 28 ASN H H 12.552 -1.760 -5.099 1.00 . A A . 28 ASN H 1 1
7 3889 1 1 28 ASN HA H 13.828 -2.220 -7.632 1.00 . A A . 28 ASN HA 1 1
7 3890 1 1 28 ASN HB2 H 13.800 0.166 -7.924 1.00 . A A . 28 ASN HB2 1 1
7 3891 1 1 28 ASN HB3 H 12.257 -0.325 -7.238 1.00 . A A . 28 ASN HB3 1 1
7 3892 1 1 28 ASN HD21 H 11.686 1.528 -6.262 1.00 . A A . 28 ASN HD21 1 1
7 3893 1 1 28 ASN HD22 H 12.578 2.274 -4.985 1.00 . A A . 28 ASN HD22 1 1
7 3894 1 1 28 ASN N N 13.107 -2.296 -5.704 1.00 . A A . 28 ASN N 1 1
7 3895 1 1 28 ASN ND2 N 12.485 1.610 -5.699 1.00 . A A . 28 ASN ND2 1 1
7 3896 1 1 28 ASN O O 16.221 -1.205 -7.188 1.00 . A A . 28 ASN O 1 1
7 3897 1 1 28 ASN OD1 O 14.540 0.827 -5.264 1.00 . A A . 28 ASN OD1 1 1
7 3898 1 1 29 GLY C C 17.196 -1.117 -3.204 1.00 . A A . 29 GLY C 1 1
7 3899 1 1 29 GLY CA C 17.064 -1.699 -4.605 1.00 . A A . 29 GLY CA 1 1
7 3900 1 1 29 GLY H H 14.978 -2.015 -4.439 1.00 . A A . 29 GLY H 1 1
7 3901 1 1 29 GLY HA2 H 17.483 -2.693 -4.606 1.00 . A A . 29 GLY HA2 1 1
7 3902 1 1 29 GLY HA3 H 17.629 -1.084 -5.291 1.00 . A A . 29 GLY HA3 1 1
7 3903 1 1 29 GLY N N 15.688 -1.772 -5.070 1.00 . A A . 29 GLY N 1 1
7 3904 1 1 29 GLY O O 18.224 -1.307 -2.551 1.00 . A A . 29 GLY O 1 1
7 3905 1 1 30 GLY C C 17.201 1.325 -1.323 1.00 . A A . 30 GLY C 1 1
7 3906 1 1 30 GLY CA C 16.197 0.190 -1.419 1.00 . A A . 30 GLY CA 1 1
7 3907 1 1 30 GLY H H 15.370 -0.284 -3.302 1.00 . A A . 30 GLY H 1 1
7 3908 1 1 30 GLY HA2 H 15.215 0.572 -1.182 1.00 . A A . 30 GLY HA2 1 1
7 3909 1 1 30 GLY HA3 H 16.459 -0.572 -0.701 1.00 . A A . 30 GLY HA3 1 1
7 3910 1 1 30 GLY N N 16.161 -0.406 -2.742 1.00 . A A . 30 GLY N 1 1
7 3911 1 1 30 GLY O O 17.223 2.208 -2.183 1.00 . A A . 30 GLY O 1 1
7 3912 1 1 31 PRO C C 20.099 2.413 -1.208 1.00 . A A . 31 PRO C 1 1
7 3913 1 1 31 PRO CA C 19.068 2.370 -0.079 1.00 . A A . 31 PRO CA 1 1
7 3914 1 1 31 PRO CB C 19.744 1.976 1.241 1.00 . A A . 31 PRO CB 1 1
7 3915 1 1 31 PRO CD C 18.090 0.316 0.789 1.00 . A A . 31 PRO CD 1 1
7 3916 1 1 31 PRO CG C 18.797 1.032 1.901 1.00 . A A . 31 PRO CG 1 1
7 3917 1 1 31 PRO HA H 18.613 3.345 0.025 1.00 . A A . 31 PRO HA 1 1
7 3918 1 1 31 PRO HB2 H 20.693 1.502 1.036 1.00 . A A . 31 PRO HB2 1 1
7 3919 1 1 31 PRO HB3 H 19.902 2.858 1.844 1.00 . A A . 31 PRO HB3 1 1
7 3920 1 1 31 PRO HD2 H 18.651 -0.553 0.478 1.00 . A A . 31 PRO HD2 1 1
7 3921 1 1 31 PRO HD3 H 17.092 0.037 1.093 1.00 . A A . 31 PRO HD3 1 1
7 3922 1 1 31 PRO HG2 H 19.344 0.330 2.512 1.00 . A A . 31 PRO HG2 1 1
7 3923 1 1 31 PRO HG3 H 18.090 1.582 2.502 1.00 . A A . 31 PRO HG3 1 1
7 3924 1 1 31 PRO N N 18.052 1.327 -0.279 1.00 . A A . 31 PRO N 1 1
7 3925 1 1 31 PRO O O 20.635 3.478 -1.523 1.00 . A A . 31 PRO O 1 1
7 3926 1 1 32 SER C C 20.665 1.249 -4.274 1.00 . A A . 32 SER C 1 1
7 3927 1 1 32 SER CA C 21.343 1.163 -2.901 1.00 . A A . 32 SER CA 1 1
7 3928 1 1 32 SER CB C 22.134 -0.144 -2.782 1.00 . A A . 32 SER CB 1 1
7 3929 1 1 32 SER H H 19.920 0.438 -1.518 1.00 . A A . 32 SER H 1 1
7 3930 1 1 32 SER HA H 22.026 1.992 -2.802 1.00 . A A . 32 SER HA 1 1
7 3931 1 1 32 SER HB2 H 22.580 -0.376 -3.733 1.00 . A A . 32 SER HB2 1 1
7 3932 1 1 32 SER HB3 H 22.909 -0.027 -2.038 1.00 . A A . 32 SER HB3 1 1
7 3933 1 1 32 SER HG H 21.514 -1.497 -1.506 1.00 . A A . 32 SER HG 1 1
7 3934 1 1 32 SER N N 20.375 1.254 -1.812 1.00 . A A . 32 SER N 1 1
7 3935 1 1 32 SER O O 21.124 0.636 -5.240 1.00 . A A . 32 SER O 1 1
7 3936 1 1 32 SER OG O 21.295 -1.222 -2.400 1.00 . A A . 32 SER OG 1 1
7 3937 1 1 33 SER C C 19.067 3.598 -6.187 1.00 . A A . 33 SER C 1 1
7 3938 1 1 33 SER CA C 18.856 2.195 -5.616 1.00 . A A . 33 SER CA 1 1
7 3939 1 1 33 SER CB C 17.361 1.932 -5.416 1.00 . A A . 33 SER CB 1 1
7 3940 1 1 33 SER H H 19.264 2.495 -3.561 1.00 . A A . 33 SER H 1 1
7 3941 1 1 33 SER HA H 19.244 1.475 -6.320 1.00 . A A . 33 SER HA 1 1
7 3942 1 1 33 SER HB2 H 17.231 1.086 -4.758 1.00 . A A . 33 SER HB2 1 1
7 3943 1 1 33 SER HB3 H 16.897 2.802 -4.978 1.00 . A A . 33 SER HB3 1 1
7 3944 1 1 33 SER HG H 15.937 2.188 -6.736 1.00 . A A . 33 SER HG 1 1
7 3945 1 1 33 SER N N 19.580 2.022 -4.358 1.00 . A A . 33 SER N 1 1
7 3946 1 1 33 SER O O 19.093 3.778 -7.407 1.00 . A A . 33 SER O 1 1
7 3947 1 1 33 SER OG O 16.726 1.650 -6.652 1.00 . A A . 33 SER OG 1 1
7 3948 1 1 34 GLY C C 18.537 6.949 -5.010 1.00 . A A . 34 GLY C 1 1
7 3949 1 1 34 GLY CA C 19.425 5.960 -5.740 1.00 . A A . 34 GLY CA 1 1
7 3950 1 1 34 GLY H H 19.189 4.386 -4.343 1.00 . A A . 34 GLY H 1 1
7 3951 1 1 34 GLY HA2 H 20.453 6.227 -5.568 1.00 . A A . 34 GLY HA2 1 1
7 3952 1 1 34 GLY HA3 H 19.222 6.024 -6.799 1.00 . A A . 34 GLY HA3 1 1
7 3953 1 1 34 GLY N N 19.218 4.588 -5.303 1.00 . A A . 34 GLY N 1 1
7 3954 1 1 34 GLY O O 19.009 7.989 -4.546 1.00 . A A . 34 GLY O 1 1
7 3955 1 1 35 ALA C C 16.136 7.100 -2.758 1.00 . A A . 35 ALA C 1 1
7 3956 1 1 35 ALA CA C 16.285 7.486 -4.231 1.00 . A A . 35 ALA CA 1 1
7 3957 1 1 35 ALA CB C 14.939 7.423 -4.937 1.00 . A A . 35 ALA CB 1 1
7 3958 1 1 35 ALA H H 16.945 5.779 -5.300 1.00 . A A . 35 ALA H 1 1
7 3959 1 1 35 ALA HA H 16.649 8.502 -4.290 1.00 . A A . 35 ALA HA 1 1
7 3960 1 1 35 ALA HB1 H 15.089 7.473 -6.005 1.00 . A A . 35 ALA HB1 1 1
7 3961 1 1 35 ALA HB2 H 14.327 8.256 -4.620 1.00 . A A . 35 ALA HB2 1 1
7 3962 1 1 35 ALA HB3 H 14.442 6.498 -4.686 1.00 . A A . 35 ALA HB3 1 1
7 3963 1 1 35 ALA N N 17.251 6.622 -4.909 1.00 . A A . 35 ALA N 1 1
7 3964 1 1 35 ALA O O 16.372 5.951 -2.382 1.00 . A A . 35 ALA O 1 1
7 3965 1 1 36 PRO C C 14.306 6.993 -0.157 1.00 . A A . 36 PRO C 1 1
7 3966 1 1 36 PRO CA C 15.555 7.825 -0.463 1.00 . A A . 36 PRO CA 1 1
7 3967 1 1 36 PRO CB C 15.413 9.235 0.112 1.00 . A A . 36 PRO CB 1 1
7 3968 1 1 36 PRO CD C 15.435 9.463 -2.269 1.00 . A A . 36 PRO CD 1 1
7 3969 1 1 36 PRO CG C 14.856 10.044 -1.007 1.00 . A A . 36 PRO CG 1 1
7 3970 1 1 36 PRO HA H 16.420 7.343 -0.032 1.00 . A A . 36 PRO HA 1 1
7 3971 1 1 36 PRO HB2 H 14.740 9.216 0.958 1.00 . A A . 36 PRO HB2 1 1
7 3972 1 1 36 PRO HB3 H 16.380 9.601 0.421 1.00 . A A . 36 PRO HB3 1 1
7 3973 1 1 36 PRO HD2 H 14.709 9.502 -3.068 1.00 . A A . 36 PRO HD2 1 1
7 3974 1 1 36 PRO HD3 H 16.336 9.989 -2.549 1.00 . A A . 36 PRO HD3 1 1
7 3975 1 1 36 PRO HG2 H 13.780 9.965 -1.017 1.00 . A A . 36 PRO HG2 1 1
7 3976 1 1 36 PRO HG3 H 15.157 11.076 -0.899 1.00 . A A . 36 PRO HG3 1 1
7 3977 1 1 36 PRO N N 15.737 8.064 -1.901 1.00 . A A . 36 PRO N 1 1
7 3978 1 1 36 PRO O O 13.427 6.842 -1.007 1.00 . A A . 36 PRO O 1 1
7 3979 1 1 37 PRO C C 11.784 6.428 1.629 1.00 . A A . 37 PRO C 1 1
7 3980 1 1 37 PRO CA C 13.075 5.617 1.490 1.00 . A A . 37 PRO CA 1 1
7 3981 1 1 37 PRO CB C 13.507 5.068 2.853 1.00 . A A . 37 PRO CB 1 1
7 3982 1 1 37 PRO CD C 15.227 6.568 2.138 1.00 . A A . 37 PRO CD 1 1
7 3983 1 1 37 PRO CG C 14.519 6.038 3.354 1.00 . A A . 37 PRO CG 1 1
7 3984 1 1 37 PRO HA H 12.911 4.797 0.804 1.00 . A A . 37 PRO HA 1 1
7 3985 1 1 37 PRO HB2 H 12.651 5.015 3.510 1.00 . A A . 37 PRO HB2 1 1
7 3986 1 1 37 PRO HB3 H 13.933 4.084 2.729 1.00 . A A . 37 PRO HB3 1 1
7 3987 1 1 37 PRO HD2 H 15.504 7.601 2.284 1.00 . A A . 37 PRO HD2 1 1
7 3988 1 1 37 PRO HD3 H 16.098 5.969 1.918 1.00 . A A . 37 PRO HD3 1 1
7 3989 1 1 37 PRO HG2 H 14.027 6.843 3.881 1.00 . A A . 37 PRO HG2 1 1
7 3990 1 1 37 PRO HG3 H 15.219 5.535 4.006 1.00 . A A . 37 PRO HG3 1 1
7 3991 1 1 37 PRO N N 14.219 6.439 1.069 1.00 . A A . 37 PRO N 1 1
7 3992 1 1 37 PRO O O 11.785 7.519 2.201 1.00 . A A . 37 PRO O 1 1
7 3993 1 1 38 PRO C C 8.757 6.530 2.576 1.00 . A A . 38 PRO C 1 1
7 3994 1 1 38 PRO CA C 9.355 6.564 1.168 1.00 . A A . 38 PRO CA 1 1
7 3995 1 1 38 PRO CB C 8.496 5.753 0.195 1.00 . A A . 38 PRO CB 1 1
7 3996 1 1 38 PRO CD C 10.581 4.598 0.404 1.00 . A A . 38 PRO CD 1 1
7 3997 1 1 38 PRO CG C 9.106 4.398 0.190 1.00 . A A . 38 PRO CG 1 1
7 3998 1 1 38 PRO HA H 9.419 7.589 0.831 1.00 . A A . 38 PRO HA 1 1
7 3999 1 1 38 PRO HB2 H 7.476 5.724 0.549 1.00 . A A . 38 PRO HB2 1 1
7 4000 1 1 38 PRO HB3 H 8.530 6.206 -0.784 1.00 . A A . 38 PRO HB3 1 1
7 4001 1 1 38 PRO HD2 H 10.983 3.806 1.017 1.00 . A A . 38 PRO HD2 1 1
7 4002 1 1 38 PRO HD3 H 11.095 4.641 -0.543 1.00 . A A . 38 PRO HD3 1 1
7 4003 1 1 38 PRO HG2 H 8.690 3.806 0.993 1.00 . A A . 38 PRO HG2 1 1
7 4004 1 1 38 PRO HG3 H 8.927 3.918 -0.761 1.00 . A A . 38 PRO HG3 1 1
7 4005 1 1 38 PRO N N 10.661 5.896 1.103 1.00 . A A . 38 PRO N 1 1
7 4006 1 1 38 PRO O O 8.105 5.556 2.959 1.00 . A A . 38 PRO O 1 1
7 4007 1 1 39 SER C C 9.297 6.842 5.672 1.00 . A A . 39 SER C 1 1
7 4008 1 1 39 SER CA C 8.492 7.722 4.712 1.00 . A A . 39 SER CA 1 1
7 4009 1 1 39 SER CB C 7.002 7.363 4.785 1.00 . A A . 39 SER CB 1 1
7 4010 1 1 39 SER H H 9.523 8.340 2.968 1.00 . A A . 39 SER H 1 1
7 4011 1 1 39 SER HA H 8.614 8.753 5.012 1.00 . A A . 39 SER HA 1 1
7 4012 1 1 39 SER HB2 H 6.519 7.649 3.862 1.00 . A A . 39 SER HB2 1 1
7 4013 1 1 39 SER HB3 H 6.896 6.298 4.931 1.00 . A A . 39 SER HB3 1 1
7 4014 1 1 39 SER HG H 5.440 7.790 5.887 1.00 . A A . 39 SER HG 1 1
7 4015 1 1 39 SER N N 8.993 7.604 3.338 1.00 . A A . 39 SER N 1 1
7 4016 1 1 39 SER O O 9.945 7.404 6.579 1.00 . A A . 39 SER O 1 1
7 4017 1 1 39 SER OXT O 9.273 5.602 5.511 1.00 . A A . 39 SER OXT 1 1
7 4018 1 1 39 SER OG O 6.367 8.036 5.858 1.00 . A A . 39 SER OG 1 1
8 4019 1 1 1 HIS C C -12.806 -1.428 15.907 1.00 . A A . 1 HIS C 1 1
8 4020 1 1 1 HIS CA C -11.803 -1.425 17.061 1.00 . A A . 1 HIS CA 1 1
8 4021 1 1 1 HIS CB C -10.784 -2.556 16.874 1.00 . A A . 1 HIS CB 1 1
8 4022 1 1 1 HIS CD2 C -9.040 -3.594 18.491 1.00 . A A . 1 HIS CD2 1 1
8 4023 1 1 1 HIS CE1 C -8.220 -1.738 19.320 1.00 . A A . 1 HIS CE1 1 1
8 4024 1 1 1 HIS CG C -9.693 -2.565 17.902 1.00 . A A . 1 HIS CG 1 1
8 4025 1 1 1 HIS H1 H -13.262 -0.915 18.425 1.00 . A A . 1 HIS H1 1 1
8 4026 1 1 1 HIS H2 H -11.782 -1.430 19.122 1.00 . A A . 1 HIS H2 1 1
8 4027 1 1 1 HIS H3 H -12.845 -2.578 18.417 1.00 . A A . 1 HIS H3 1 1
8 4028 1 1 1 HIS HA H -11.283 -0.478 17.071 1.00 . A A . 1 HIS HA 1 1
8 4029 1 1 1 HIS HB2 H -11.295 -3.504 16.927 1.00 . A A . 1 HIS HB2 1 1
8 4030 1 1 1 HIS HB3 H -10.323 -2.456 15.901 1.00 . A A . 1 HIS HB3 1 1
8 4031 1 1 1 HIS HD1 H -9.420 -0.498 18.221 1.00 . A A . 1 HIS HD1 1 1
8 4032 1 1 1 HIS HD2 H -9.204 -4.647 18.305 1.00 . A A . 1 HIS HD2 1 1
8 4033 1 1 1 HIS HE1 H -7.631 -1.043 19.900 1.00 . A A . 1 HIS HE1 1 1
8 4034 1 1 1 HIS HE2 H -7.435 -3.554 19.843 1.00 . A A . 1 HIS HE2 1 1
8 4035 1 1 1 HIS N N -12.485 -1.603 18.375 1.00 . A A . 1 HIS N 1 1
8 4036 1 1 1 HIS ND1 N -9.155 -1.415 18.445 1.00 . A A . 1 HIS ND1 1 1
8 4037 1 1 1 HIS NE2 N -8.129 -3.055 19.366 1.00 . A A . 1 HIS NE2 1 1
8 4038 1 1 1 HIS O O -13.934 -1.904 16.054 1.00 . A A . 1 HIS O 1 1
8 4039 1 1 2 GLY C C -13.426 0.566 13.057 1.00 . A A . 2 GLY C 1 1
8 4040 1 1 2 GLY CA C -13.251 -0.843 13.594 1.00 . A A . 2 GLY CA 1 1
8 4041 1 1 2 GLY H H -11.474 -0.532 14.704 1.00 . A A . 2 GLY H 1 1
8 4042 1 1 2 GLY HA2 H -12.826 -1.462 12.817 1.00 . A A . 2 GLY HA2 1 1
8 4043 1 1 2 GLY HA3 H -14.220 -1.237 13.861 1.00 . A A . 2 GLY HA3 1 1
8 4044 1 1 2 GLY N N -12.384 -0.894 14.759 1.00 . A A . 2 GLY N 1 1
8 4045 1 1 2 GLY O O -12.470 1.169 12.564 1.00 . A A . 2 GLY O 1 1
8 4046 1 1 3 GLU C C -15.026 3.433 13.819 1.00 . A A . 3 GLU C 1 1
8 4047 1 1 3 GLU CA C -14.952 2.432 12.666 1.00 . A A . 3 GLU CA 1 1
8 4048 1 1 3 GLU CB C -16.273 2.437 11.892 1.00 . A A . 3 GLU CB 1 1
8 4049 1 1 3 GLU CD C -17.487 1.826 9.761 1.00 . A A . 3 GLU CD 1 1
8 4050 1 1 3 GLU CG C -16.156 1.868 10.486 1.00 . A A . 3 GLU CG 1 1
8 4051 1 1 3 GLU H H -15.367 0.553 13.551 1.00 . A A . 3 GLU H 1 1
8 4052 1 1 3 GLU HA H -14.156 2.731 12.000 1.00 . A A . 3 GLU HA 1 1
8 4053 1 1 3 GLU HB2 H -16.997 1.850 12.436 1.00 . A A . 3 GLU HB2 1 1
8 4054 1 1 3 GLU HB3 H -16.630 3.453 11.816 1.00 . A A . 3 GLU HB3 1 1
8 4055 1 1 3 GLU HG2 H -15.473 2.483 9.918 1.00 . A A . 3 GLU HG2 1 1
8 4056 1 1 3 GLU HG3 H -15.765 0.863 10.550 1.00 . A A . 3 GLU HG3 1 1
8 4057 1 1 3 GLU N N -14.649 1.088 13.149 1.00 . A A . 3 GLU N 1 1
8 4058 1 1 3 GLU O O -15.568 3.131 14.884 1.00 . A A . 3 GLU O 1 1
8 4059 1 1 3 GLU OE1 O -18.193 0.802 9.875 1.00 . A A . 3 GLU OE1 1 1
8 4060 1 1 3 GLU OE2 O -17.825 2.817 9.079 1.00 . A A . 3 GLU OE2 1 1
8 4061 1 1 4 GLY C C -14.513 7.056 13.991 1.00 . A A . 4 GLY C 1 1
8 4062 1 1 4 GLY CA C -14.490 5.669 14.604 1.00 . A A . 4 GLY CA 1 1
8 4063 1 1 4 GLY H H -14.067 4.804 12.717 1.00 . A A . 4 GLY H 1 1
8 4064 1 1 4 GLY HA2 H -15.364 5.544 15.225 1.00 . A A . 4 GLY HA2 1 1
8 4065 1 1 4 GLY HA3 H -13.606 5.571 15.217 1.00 . A A . 4 GLY HA3 1 1
8 4066 1 1 4 GLY N N -14.479 4.627 13.589 1.00 . A A . 4 GLY N 1 1
8 4067 1 1 4 GLY O O -13.474 7.709 13.883 1.00 . A A . 4 GLY O 1 1
8 4068 1 1 5 THR C C -15.068 8.912 11.653 1.00 . A A . 5 THR C 1 1
8 4069 1 1 5 THR CA C -15.877 8.814 12.953 1.00 . A A . 5 THR CA 1 1
8 4070 1 1 5 THR CB C -15.468 9.932 13.924 1.00 . A A . 5 THR CB 1 1
8 4071 1 1 5 THR CG2 C -15.977 11.299 13.516 1.00 . A A . 5 THR CG2 1 1
8 4072 1 1 5 THR H H -16.489 6.921 13.685 1.00 . A A . 5 THR H 1 1
8 4073 1 1 5 THR HA H -16.924 8.926 12.714 1.00 . A A . 5 THR HA 1 1
8 4074 1 1 5 THR HB H -14.388 9.981 13.969 1.00 . A A . 5 THR HB 1 1
8 4075 1 1 5 THR HG1 H -15.233 9.368 15.785 1.00 . A A . 5 THR HG1 1 1
8 4076 1 1 5 THR HG21 H -16.246 11.862 14.397 1.00 . A A . 5 THR HG21 1 1
8 4077 1 1 5 THR HG22 H -16.844 11.186 12.883 1.00 . A A . 5 THR HG22 1 1
8 4078 1 1 5 THR HG23 H -15.203 11.824 12.975 1.00 . A A . 5 THR HG23 1 1
8 4079 1 1 5 THR N N -15.704 7.500 13.577 1.00 . A A . 5 THR N 1 1
8 4080 1 1 5 THR O O -14.578 9.985 11.294 1.00 . A A . 5 THR O 1 1
8 4081 1 1 5 THR OG1 O -15.954 9.669 15.230 1.00 . A A . 5 THR OG1 1 1
8 4082 1 1 6 PHE C C -12.715 8.099 9.881 1.00 . A A . 6 PHE C 1 1
8 4083 1 1 6 PHE CA C -14.187 7.718 9.691 1.00 . A A . 6 PHE CA 1 1
8 4084 1 1 6 PHE CB C -14.831 8.638 8.659 1.00 . A A . 6 PHE CB 1 1
8 4085 1 1 6 PHE CD1 C -15.995 7.033 7.116 1.00 . A A . 6 PHE CD1 1 1
8 4086 1 1 6 PHE CD2 C -14.207 8.349 6.244 1.00 . A A . 6 PHE CD2 1 1
8 4087 1 1 6 PHE CE1 C -16.166 6.440 5.880 1.00 . A A . 6 PHE CE1 1 1
8 4088 1 1 6 PHE CE2 C -14.373 7.758 5.006 1.00 . A A . 6 PHE CE2 1 1
8 4089 1 1 6 PHE CG C -15.015 7.994 7.312 1.00 . A A . 6 PHE CG 1 1
8 4090 1 1 6 PHE CZ C -15.354 6.802 4.825 1.00 . A A . 6 PHE CZ 1 1
8 4091 1 1 6 PHE H H -15.349 6.956 11.291 1.00 . A A . 6 PHE H 1 1
8 4092 1 1 6 PHE HA H -14.234 6.702 9.330 1.00 . A A . 6 PHE HA 1 1
8 4093 1 1 6 PHE HB2 H -15.800 8.946 9.018 1.00 . A A . 6 PHE HB2 1 1
8 4094 1 1 6 PHE HB3 H -14.206 9.509 8.532 1.00 . A A . 6 PHE HB3 1 1
8 4095 1 1 6 PHE HD1 H -16.631 6.750 7.942 1.00 . A A . 6 PHE HD1 1 1
8 4096 1 1 6 PHE HD2 H -13.440 9.095 6.386 1.00 . A A . 6 PHE HD2 1 1
8 4097 1 1 6 PHE HE1 H -16.934 5.692 5.741 1.00 . A A . 6 PHE HE1 1 1
8 4098 1 1 6 PHE HE2 H -13.736 8.042 4.181 1.00 . A A . 6 PHE HE2 1 1
8 4099 1 1 6 PHE HZ H -15.484 6.339 3.858 1.00 . A A . 6 PHE HZ 1 1
8 4100 1 1 6 PHE N N -14.935 7.777 10.952 1.00 . A A . 6 PHE N 1 1
8 4101 1 1 6 PHE O O -12.021 8.417 8.914 1.00 . A A . 6 PHE O 1 1
8 4102 1 1 7 THR C C -10.056 7.163 11.804 1.00 . A A . 7 THR C 1 1
8 4103 1 1 7 THR CA C -10.863 8.410 11.445 1.00 . A A . 7 THR CA 1 1
8 4104 1 1 7 THR CB C -10.813 9.414 12.602 1.00 . A A . 7 THR CB 1 1
8 4105 1 1 7 THR CG2 C -9.470 10.101 12.741 1.00 . A A . 7 THR CG2 1 1
8 4106 1 1 7 THR H H -12.849 7.810 11.852 1.00 . A A . 7 THR H 1 1
8 4107 1 1 7 THR HA H -10.426 8.863 10.571 1.00 . A A . 7 THR HA 1 1
8 4108 1 1 7 THR HB H -11.014 8.893 13.526 1.00 . A A . 7 THR HB 1 1
8 4109 1 1 7 THR HG1 H -12.512 10.278 13.059 1.00 . A A . 7 THR HG1 1 1
8 4110 1 1 7 THR HG21 H -9.169 10.095 13.779 1.00 . A A . 7 THR HG21 1 1
8 4111 1 1 7 THR HG22 H -9.548 11.120 12.394 1.00 . A A . 7 THR HG22 1 1
8 4112 1 1 7 THR HG23 H -8.734 9.575 12.151 1.00 . A A . 7 THR HG23 1 1
8 4113 1 1 7 THR N N -12.248 8.068 11.128 1.00 . A A . 7 THR N 1 1
8 4114 1 1 7 THR O O -8.914 7.010 11.369 1.00 . A A . 7 THR O 1 1
8 4115 1 1 7 THR OG1 O -11.795 10.424 12.438 1.00 . A A . 7 THR OG1 1 1
8 4116 1 1 8 SER C C -9.733 4.113 11.845 1.00 . A A . 8 SER C 1 1
8 4117 1 1 8 SER CA C -10.000 5.045 13.028 1.00 . A A . 8 SER CA 1 1
8 4118 1 1 8 SER CB C -10.853 4.321 14.075 1.00 . A A . 8 SER CB 1 1
8 4119 1 1 8 SER H H -11.568 6.468 12.913 1.00 . A A . 8 SER H 1 1
8 4120 1 1 8 SER HA H -9.057 5.313 13.473 1.00 . A A . 8 SER HA 1 1
8 4121 1 1 8 SER HB2 H -11.717 4.923 14.314 1.00 . A A . 8 SER HB2 1 1
8 4122 1 1 8 SER HB3 H -11.176 3.369 13.680 1.00 . A A . 8 SER HB3 1 1
8 4123 1 1 8 SER HG H -10.386 4.724 15.936 1.00 . A A . 8 SER HG 1 1
8 4124 1 1 8 SER N N -10.657 6.281 12.602 1.00 . A A . 8 SER N 1 1
8 4125 1 1 8 SER O O -8.698 3.448 11.792 1.00 . A A . 8 SER O 1 1
8 4126 1 1 8 SER OG O -10.116 4.093 15.264 1.00 . A A . 8 SER OG 1 1
8 4127 1 1 9 ASP C C -9.669 3.878 8.652 1.00 . A A . 9 ASP C 1 1
8 4128 1 1 9 ASP CA C -10.540 3.217 9.720 1.00 . A A . 9 ASP CA 1 1
8 4129 1 1 9 ASP CB C -11.920 2.889 9.142 1.00 . A A . 9 ASP CB 1 1
8 4130 1 1 9 ASP CG C -12.076 1.415 8.815 1.00 . A A . 9 ASP CG 1 1
8 4131 1 1 9 ASP H H -11.476 4.623 11.001 1.00 . A A . 9 ASP H 1 1
8 4132 1 1 9 ASP HA H -10.063 2.302 10.029 1.00 . A A . 9 ASP HA 1 1
8 4133 1 1 9 ASP HB2 H -12.679 3.160 9.861 1.00 . A A . 9 ASP HB2 1 1
8 4134 1 1 9 ASP HB3 H -12.071 3.458 8.236 1.00 . A A . 9 ASP HB3 1 1
8 4135 1 1 9 ASP N N -10.673 4.070 10.900 1.00 . A A . 9 ASP N 1 1
8 4136 1 1 9 ASP O O -8.862 3.210 8.002 1.00 . A A . 9 ASP O 1 1
8 4137 1 1 9 ASP OD1 O -11.555 0.982 7.765 1.00 . A A . 9 ASP OD1 1 1
8 4138 1 1 9 ASP OD2 O -12.721 0.696 9.608 1.00 . A A . 9 ASP OD2 1 1
8 4139 1 1 10 LEU C C -7.570 5.927 7.830 1.00 . A A . 10 LEU C 1 1
8 4140 1 1 10 LEU CA C -9.061 5.942 7.492 1.00 . A A . 10 LEU CA 1 1
8 4141 1 1 10 LEU CB C -9.565 7.384 7.407 1.00 . A A . 10 LEU CB 1 1
8 4142 1 1 10 LEU CD1 C -10.550 8.993 5.753 1.00 . A A . 10 LEU CD1 1 1
8 4143 1 1 10 LEU CD2 C -8.064 8.814 5.991 1.00 . A A . 10 LEU CD2 1 1
8 4144 1 1 10 LEU CG C -9.386 8.059 6.045 1.00 . A A . 10 LEU CG 1 1
8 4145 1 1 10 LEU H H -10.494 5.660 9.030 1.00 . A A . 10 LEU H 1 1
8 4146 1 1 10 LEU HA H -9.202 5.466 6.533 1.00 . A A . 10 LEU HA 1 1
8 4147 1 1 10 LEU HB2 H -10.618 7.386 7.649 1.00 . A A . 10 LEU HB2 1 1
8 4148 1 1 10 LEU HB3 H -9.042 7.971 8.147 1.00 . A A . 10 LEU HB3 1 1
8 4149 1 1 10 LEU HD11 H -10.483 9.862 6.394 1.00 . A A . 10 LEU HD11 1 1
8 4150 1 1 10 LEU HD12 H -11.480 8.479 5.944 1.00 . A A . 10 LEU HD12 1 1
8 4151 1 1 10 LEU HD13 H -10.514 9.304 4.720 1.00 . A A . 10 LEU HD13 1 1
8 4152 1 1 10 LEU HD21 H -7.401 8.434 6.756 1.00 . A A . 10 LEU HD21 1 1
8 4153 1 1 10 LEU HD22 H -8.243 9.865 6.159 1.00 . A A . 10 LEU HD22 1 1
8 4154 1 1 10 LEU HD23 H -7.609 8.676 5.023 1.00 . A A . 10 LEU HD23 1 1
8 4155 1 1 10 LEU HG H -9.368 7.299 5.275 1.00 . A A . 10 LEU HG 1 1
8 4156 1 1 10 LEU N N -9.836 5.188 8.479 1.00 . A A . 10 LEU N 1 1
8 4157 1 1 10 LEU O O -6.729 5.812 6.938 1.00 . A A . 10 LEU O 1 1
8 4158 1 1 11 SER C C -5.169 4.716 9.211 1.00 . A A . 11 SER C 1 1
8 4159 1 1 11 SER CA C -5.858 6.030 9.577 1.00 . A A . 11 SER CA 1 1
8 4160 1 1 11 SER CB C -5.787 6.260 11.091 1.00 . A A . 11 SER CB 1 1
8 4161 1 1 11 SER H H -7.966 6.123 9.787 1.00 . A A . 11 SER H 1 1
8 4162 1 1 11 SER HA H -5.347 6.837 9.076 1.00 . A A . 11 SER HA 1 1
8 4163 1 1 11 SER HB2 H -4.758 6.199 11.413 1.00 . A A . 11 SER HB2 1 1
8 4164 1 1 11 SER HB3 H -6.177 7.241 11.322 1.00 . A A . 11 SER HB3 1 1
8 4165 1 1 11 SER HG H -5.967 4.574 12.073 1.00 . A A . 11 SER HG 1 1
8 4166 1 1 11 SER N N -7.251 6.038 9.122 1.00 . A A . 11 SER N 1 1
8 4167 1 1 11 SER O O -3.993 4.706 8.848 1.00 . A A . 11 SER O 1 1
8 4168 1 1 11 SER OG O -6.543 5.291 11.796 1.00 . A A . 11 SER OG 1 1
8 4169 1 1 12 LYS C C -4.997 2.211 7.495 1.00 . A A . 12 LYS C 1 1
8 4170 1 1 12 LYS CA C -5.381 2.289 8.974 1.00 . A A . 12 LYS CA 1 1
8 4171 1 1 12 LYS CB C -6.408 1.203 9.306 1.00 . A A . 12 LYS CB 1 1
8 4172 1 1 12 LYS CD C -6.836 -0.809 10.753 1.00 . A A . 12 LYS CD 1 1
8 4173 1 1 12 LYS CE C -7.711 -1.677 9.859 1.00 . A A . 12 LYS CE 1 1
8 4174 1 1 12 LYS CG C -5.802 -0.036 9.948 1.00 . A A . 12 LYS CG 1 1
8 4175 1 1 12 LYS H H -6.849 3.688 9.593 1.00 . A A . 12 LYS H 1 1
8 4176 1 1 12 LYS HA H -4.495 2.133 9.570 1.00 . A A . 12 LYS HA 1 1
8 4177 1 1 12 LYS HB2 H -7.140 1.612 9.987 1.00 . A A . 12 LYS HB2 1 1
8 4178 1 1 12 LYS HB3 H -6.905 0.903 8.396 1.00 . A A . 12 LYS HB3 1 1
8 4179 1 1 12 LYS HD2 H -6.324 -1.445 11.460 1.00 . A A . 12 LYS HD2 1 1
8 4180 1 1 12 LYS HD3 H -7.463 -0.109 11.284 1.00 . A A . 12 LYS HD3 1 1
8 4181 1 1 12 LYS HE2 H -8.461 -1.052 9.397 1.00 . A A . 12 LYS HE2 1 1
8 4182 1 1 12 LYS HE3 H -7.092 -2.120 9.092 1.00 . A A . 12 LYS HE3 1 1
8 4183 1 1 12 LYS HG2 H -5.413 -0.678 9.172 1.00 . A A . 12 LYS HG2 1 1
8 4184 1 1 12 LYS HG3 H -5.000 0.266 10.604 1.00 . A A . 12 LYS HG3 1 1
8 4185 1 1 12 LYS HZ1 H -8.989 -2.353 11.368 1.00 . A A . 12 LYS HZ1 1 1
8 4186 1 1 12 LYS HZ2 H -7.681 -3.383 11.066 1.00 . A A . 12 LYS HZ2 1 1
8 4187 1 1 12 LYS HZ3 H -8.982 -3.330 9.986 1.00 . A A . 12 LYS HZ3 1 1
8 4188 1 1 12 LYS N N -5.914 3.610 9.304 1.00 . A A . 12 LYS N 1 1
8 4189 1 1 12 LYS NZ N -8.388 -2.761 10.623 1.00 . A A . 12 LYS NZ 1 1
8 4190 1 1 12 LYS O O -3.936 1.693 7.148 1.00 . A A . 12 LYS O 1 1
8 4191 1 1 13 GLN C C -4.496 3.691 4.819 1.00 . A A . 13 GLN C 1 1
8 4192 1 1 13 GLN CA C -5.633 2.738 5.190 1.00 . A A . 13 GLN CA 1 1
8 4193 1 1 13 GLN CB C -6.910 3.132 4.442 1.00 . A A . 13 GLN CB 1 1
8 4194 1 1 13 GLN CD C -8.107 1.389 3.055 1.00 . A A . 13 GLN CD 1 1
8 4195 1 1 13 GLN CG C -7.965 2.037 4.419 1.00 . A A . 13 GLN CG 1 1
8 4196 1 1 13 GLN H H -6.697 3.140 6.977 1.00 . A A . 13 GLN H 1 1
8 4197 1 1 13 GLN HA H -5.353 1.736 4.902 1.00 . A A . 13 GLN HA 1 1
8 4198 1 1 13 GLN HB2 H -7.335 4.004 4.915 1.00 . A A . 13 GLN HB2 1 1
8 4199 1 1 13 GLN HB3 H -6.653 3.377 3.421 1.00 . A A . 13 GLN HB3 1 1
8 4200 1 1 13 GLN HE21 H -9.277 2.875 2.434 1.00 . A A . 13 GLN HE21 1 1
8 4201 1 1 13 GLN HE22 H -8.964 1.632 1.277 1.00 . A A . 13 GLN HE22 1 1
8 4202 1 1 13 GLN HG2 H -7.694 1.277 5.137 1.00 . A A . 13 GLN HG2 1 1
8 4203 1 1 13 GLN HG3 H -8.916 2.468 4.698 1.00 . A A . 13 GLN HG3 1 1
8 4204 1 1 13 GLN N N -5.871 2.738 6.633 1.00 . A A . 13 GLN N 1 1
8 4205 1 1 13 GLN NE2 N -8.859 2.030 2.166 1.00 . A A . 13 GLN NE2 1 1
8 4206 1 1 13 GLN O O -3.658 3.368 3.975 1.00 . A A . 13 GLN O 1 1
8 4207 1 1 13 GLN OE1 O -7.546 0.323 2.804 1.00 . A A . 13 GLN OE1 1 1
8 4208 1 1 14 MET C C -2.046 5.297 5.468 1.00 . A A . 14 MET C 1 1
8 4209 1 1 14 MET CA C -3.438 5.867 5.200 1.00 . A A . 14 MET CA 1 1
8 4210 1 1 14 MET CB C -3.670 7.110 6.067 1.00 . A A . 14 MET CB 1 1
8 4211 1 1 14 MET CE C -4.661 10.658 4.684 1.00 . A A . 14 MET CE 1 1
8 4212 1 1 14 MET CG C -4.768 8.023 5.544 1.00 . A A . 14 MET CG 1 1
8 4213 1 1 14 MET H H -5.170 5.061 6.120 1.00 . A A . 14 MET H 1 1
8 4214 1 1 14 MET HA H -3.504 6.150 4.160 1.00 . A A . 14 MET HA 1 1
8 4215 1 1 14 MET HB2 H -3.942 6.793 7.064 1.00 . A A . 14 MET HB2 1 1
8 4216 1 1 14 MET HB3 H -2.752 7.677 6.117 1.00 . A A . 14 MET HB3 1 1
8 4217 1 1 14 MET HE1 H -5.735 10.757 4.737 1.00 . A A . 14 MET HE1 1 1
8 4218 1 1 14 MET HE2 H -4.267 11.384 3.988 1.00 . A A . 14 MET HE2 1 1
8 4219 1 1 14 MET HE3 H -4.235 10.831 5.662 1.00 . A A . 14 MET HE3 1 1
8 4220 1 1 14 MET HG2 H -5.610 7.416 5.245 1.00 . A A . 14 MET HG2 1 1
8 4221 1 1 14 MET HG3 H -5.071 8.690 6.337 1.00 . A A . 14 MET HG3 1 1
8 4222 1 1 14 MET N N -4.474 4.865 5.458 1.00 . A A . 14 MET N 1 1
8 4223 1 1 14 MET O O -1.138 5.449 4.648 1.00 . A A . 14 MET O 1 1
8 4224 1 1 14 MET SD S -4.236 9.009 4.130 1.00 . A A . 14 MET SD 1 1
8 4225 1 1 15 GLU C C -0.222 2.920 6.010 1.00 . A A . 15 GLU C 1 1
8 4226 1 1 15 GLU CA C -0.612 4.027 6.990 1.00 . A A . 15 GLU CA 1 1
8 4227 1 1 15 GLU CB C -0.686 3.465 8.412 1.00 . A A . 15 GLU CB 1 1
8 4228 1 1 15 GLU CD C 0.366 4.666 10.374 1.00 . A A . 15 GLU CD 1 1
8 4229 1 1 15 GLU CG C -0.852 4.537 9.480 1.00 . A A . 15 GLU CG 1 1
8 4230 1 1 15 GLU H H -2.655 4.541 7.222 1.00 . A A . 15 GLU H 1 1
8 4231 1 1 15 GLU HA H 0.142 4.800 6.957 1.00 . A A . 15 GLU HA 1 1
8 4232 1 1 15 GLU HB2 H -1.525 2.789 8.477 1.00 . A A . 15 GLU HB2 1 1
8 4233 1 1 15 GLU HB3 H 0.223 2.919 8.619 1.00 . A A . 15 GLU HB3 1 1
8 4234 1 1 15 GLU HG2 H -1.025 5.486 8.994 1.00 . A A . 15 GLU HG2 1 1
8 4235 1 1 15 GLU HG3 H -1.706 4.286 10.093 1.00 . A A . 15 GLU HG3 1 1
8 4236 1 1 15 GLU N N -1.890 4.632 6.615 1.00 . A A . 15 GLU N 1 1
8 4237 1 1 15 GLU O O 0.953 2.771 5.668 1.00 . A A . 15 GLU O 1 1
8 4238 1 1 15 GLU OE1 O 1.318 5.377 9.984 1.00 . A A . 15 GLU OE1 1 1
8 4239 1 1 15 GLU OE2 O 0.369 4.057 11.464 1.00 . A A . 15 GLU OE2 1 1
8 4240 1 1 16 GLU C C -0.358 1.571 3.314 1.00 . A A . 16 GLU C 1 1
8 4241 1 1 16 GLU CA C -0.990 1.060 4.610 1.00 . A A . 16 GLU CA 1 1
8 4242 1 1 16 GLU CB C -2.308 0.342 4.301 1.00 . A A . 16 GLU CB 1 1
8 4243 1 1 16 GLU CD C -2.487 -1.208 6.289 1.00 . A A . 16 GLU CD 1 1
8 4244 1 1 16 GLU CG C -2.343 -1.099 4.783 1.00 . A A . 16 GLU CG 1 1
8 4245 1 1 16 GLU H H -2.132 2.327 5.868 1.00 . A A . 16 GLU H 1 1
8 4246 1 1 16 GLU HA H -0.311 0.359 5.075 1.00 . A A . 16 GLU HA 1 1
8 4247 1 1 16 GLU HB2 H -3.116 0.878 4.777 1.00 . A A . 16 GLU HB2 1 1
8 4248 1 1 16 GLU HB3 H -2.466 0.346 3.232 1.00 . A A . 16 GLU HB3 1 1
8 4249 1 1 16 GLU HG2 H -3.182 -1.599 4.319 1.00 . A A . 16 GLU HG2 1 1
8 4250 1 1 16 GLU HG3 H -1.426 -1.588 4.485 1.00 . A A . 16 GLU HG3 1 1
8 4251 1 1 16 GLU N N -1.218 2.152 5.558 1.00 . A A . 16 GLU N 1 1
8 4252 1 1 16 GLU O O 0.532 0.926 2.757 1.00 . A A . 16 GLU O 1 1
8 4253 1 1 16 GLU OE1 O -3.637 -1.252 6.776 1.00 . A A . 16 GLU OE1 1 1
8 4254 1 1 16 GLU OE2 O -1.450 -1.248 6.984 1.00 . A A . 16 GLU OE2 1 1
8 4255 1 1 17 GLU C C 1.200 3.609 1.729 1.00 . A A . 17 GLU C 1 1
8 4256 1 1 17 GLU CA C -0.299 3.334 1.616 1.00 . A A . 17 GLU CA 1 1
8 4257 1 1 17 GLU CB C -1.048 4.631 1.298 1.00 . A A . 17 GLU CB 1 1
8 4258 1 1 17 GLU CD C -1.957 6.141 -0.513 1.00 . A A . 17 GLU CD 1 1
8 4259 1 1 17 GLU CG C -0.994 5.021 -0.172 1.00 . A A . 17 GLU CG 1 1
8 4260 1 1 17 GLU H H -1.530 3.197 3.335 1.00 . A A . 17 GLU H 1 1
8 4261 1 1 17 GLU HA H -0.460 2.631 0.814 1.00 . A A . 17 GLU HA 1 1
8 4262 1 1 17 GLU HB2 H -2.084 4.512 1.577 1.00 . A A . 17 GLU HB2 1 1
8 4263 1 1 17 GLU HB3 H -0.619 5.434 1.877 1.00 . A A . 17 GLU HB3 1 1
8 4264 1 1 17 GLU HG2 H 0.009 5.345 -0.408 1.00 . A A . 17 GLU HG2 1 1
8 4265 1 1 17 GLU HG3 H -1.242 4.157 -0.771 1.00 . A A . 17 GLU HG3 1 1
8 4266 1 1 17 GLU N N -0.821 2.733 2.844 1.00 . A A . 17 GLU N 1 1
8 4267 1 1 17 GLU O O 1.956 3.357 0.787 1.00 . A A . 17 GLU O 1 1
8 4268 1 1 17 GLU OE1 O -1.565 7.320 -0.391 1.00 . A A . 17 GLU OE1 1 1
8 4269 1 1 17 GLU OE2 O -3.105 5.839 -0.900 1.00 . A A . 17 GLU OE2 1 1
8 4270 1 1 18 ALA C C 3.885 3.156 3.086 1.00 . A A . 18 ALA C 1 1
8 4271 1 1 18 ALA CA C 3.031 4.425 3.132 1.00 . A A . 18 ALA CA 1 1
8 4272 1 1 18 ALA CB C 3.199 5.134 4.468 1.00 . A A . 18 ALA CB 1 1
8 4273 1 1 18 ALA H H 0.966 4.292 3.595 1.00 . A A . 18 ALA H 1 1
8 4274 1 1 18 ALA HA H 3.364 5.095 2.352 1.00 . A A . 18 ALA HA 1 1
8 4275 1 1 18 ALA HB1 H 2.452 5.910 4.561 1.00 . A A . 18 ALA HB1 1 1
8 4276 1 1 18 ALA HB2 H 4.183 5.576 4.519 1.00 . A A . 18 ALA HB2 1 1
8 4277 1 1 18 ALA HB3 H 3.081 4.424 5.272 1.00 . A A . 18 ALA HB3 1 1
8 4278 1 1 18 ALA N N 1.620 4.120 2.887 1.00 . A A . 18 ALA N 1 1
8 4279 1 1 18 ALA O O 4.998 3.173 2.559 1.00 . A A . 18 ALA O 1 1
8 4280 1 1 19 VAL C C 4.273 0.274 2.212 1.00 . A A . 19 VAL C 1 1
8 4281 1 1 19 VAL CA C 4.060 0.776 3.638 1.00 . A A . 19 VAL CA 1 1
8 4282 1 1 19 VAL CB C 3.297 -0.302 4.443 1.00 . A A . 19 VAL CB 1 1
8 4283 1 1 19 VAL CG1 C 4.150 -1.550 4.619 1.00 . A A . 19 VAL CG1 1 1
8 4284 1 1 19 VAL CG2 C 2.856 0.241 5.796 1.00 . A A . 19 VAL CG2 1 1
8 4285 1 1 19 VAL H H 2.456 2.108 4.028 1.00 . A A . 19 VAL H 1 1
8 4286 1 1 19 VAL HA H 5.026 0.930 4.103 1.00 . A A . 19 VAL HA 1 1
8 4287 1 1 19 VAL HB H 2.412 -0.576 3.885 1.00 . A A . 19 VAL HB 1 1
8 4288 1 1 19 VAL HG11 H 4.631 -1.527 5.586 1.00 . A A . 19 VAL HG11 1 1
8 4289 1 1 19 VAL HG12 H 4.903 -1.587 3.844 1.00 . A A . 19 VAL HG12 1 1
8 4290 1 1 19 VAL HG13 H 3.523 -2.427 4.551 1.00 . A A . 19 VAL HG13 1 1
8 4291 1 1 19 VAL HG21 H 3.467 1.091 6.060 1.00 . A A . 19 VAL HG21 1 1
8 4292 1 1 19 VAL HG22 H 2.967 -0.529 6.546 1.00 . A A . 19 VAL HG22 1 1
8 4293 1 1 19 VAL HG23 H 1.820 0.544 5.742 1.00 . A A . 19 VAL HG23 1 1
8 4294 1 1 19 VAL N N 3.352 2.058 3.630 1.00 . A A . 19 VAL N 1 1
8 4295 1 1 19 VAL O O 5.347 -0.225 1.877 1.00 . A A . 19 VAL O 1 1
8 4296 1 1 20 ARG C C 4.429 0.734 -0.765 1.00 . A A . 20 ARG C 1 1
8 4297 1 1 20 ARG CA C 3.311 -0.002 -0.026 1.00 . A A . 20 ARG CA 1 1
8 4298 1 1 20 ARG CB C 1.971 0.242 -0.724 1.00 . A A . 20 ARG CB 1 1
8 4299 1 1 20 ARG CD C 1.037 -2.021 -1.300 1.00 . A A . 20 ARG CD 1 1
8 4300 1 1 20 ARG CG C 1.675 -0.749 -1.837 1.00 . A A . 20 ARG CG 1 1
8 4301 1 1 20 ARG CZ C 0.349 -3.319 -3.288 1.00 . A A . 20 ARG CZ 1 1
8 4302 1 1 20 ARG H H 2.418 0.838 1.702 1.00 . A A . 20 ARG H 1 1
8 4303 1 1 20 ARG HA H 3.528 -1.061 -0.039 1.00 . A A . 20 ARG HA 1 1
8 4304 1 1 20 ARG HB2 H 1.178 0.176 0.007 1.00 . A A . 20 ARG HB2 1 1
8 4305 1 1 20 ARG HB3 H 1.974 1.235 -1.149 1.00 . A A . 20 ARG HB3 1 1
8 4306 1 1 20 ARG HD2 H 1.810 -2.757 -1.136 1.00 . A A . 20 ARG HD2 1 1
8 4307 1 1 20 ARG HD3 H 0.552 -1.797 -0.360 1.00 . A A . 20 ARG HD3 1 1
8 4308 1 1 20 ARG HE H -0.894 -2.351 -2.057 1.00 . A A . 20 ARG HE 1 1
8 4309 1 1 20 ARG HG2 H 0.999 -0.291 -2.544 1.00 . A A . 20 ARG HG2 1 1
8 4310 1 1 20 ARG HG3 H 2.600 -1.004 -2.335 1.00 . A A . 20 ARG HG3 1 1
8 4311 1 1 20 ARG HH11 H 2.347 -3.342 -2.946 1.00 . A A . 20 ARG HH11 1 1
8 4312 1 1 20 ARG HH12 H 1.826 -4.218 -4.345 1.00 . A A . 20 ARG HH12 1 1
8 4313 1 1 20 ARG HH21 H -1.570 -3.500 -3.904 1.00 . A A . 20 ARG HH21 1 1
8 4314 1 1 20 ARG HH22 H -0.396 -4.306 -4.890 1.00 . A A . 20 ARG HH22 1 1
8 4315 1 1 20 ARG N N 3.243 0.424 1.371 1.00 . A A . 20 ARG N 1 1
8 4316 1 1 20 ARG NE N 0.047 -2.566 -2.226 1.00 . A A . 20 ARG NE 1 1
8 4317 1 1 20 ARG NH1 N 1.612 -3.654 -3.546 1.00 . A A . 20 ARG NH1 1 1
8 4318 1 1 20 ARG NH2 N -0.618 -3.745 -4.094 1.00 . A A . 20 ARG NH2 1 1
8 4319 1 1 20 ARG O O 5.177 0.128 -1.531 1.00 . A A . 20 ARG O 1 1
8 4320 1 1 21 LEU C C 6.961 2.405 -0.697 1.00 . A A . 21 LEU C 1 1
8 4321 1 1 21 LEU CA C 5.574 2.858 -1.151 1.00 . A A . 21 LEU CA 1 1
8 4322 1 1 21 LEU CB C 5.371 4.337 -0.815 1.00 . A A . 21 LEU CB 1 1
8 4323 1 1 21 LEU CD1 C 3.987 6.373 -1.294 1.00 . A A . 21 LEU CD1 1 1
8 4324 1 1 21 LEU CD2 C 5.651 5.568 -2.985 1.00 . A A . 21 LEU CD2 1 1
8 4325 1 1 21 LEU CG C 4.665 5.153 -1.900 1.00 . A A . 21 LEU CG 1 1
8 4326 1 1 21 LEU H H 3.916 2.465 0.110 1.00 . A A . 21 LEU H 1 1
8 4327 1 1 21 LEU HA H 5.498 2.724 -2.219 1.00 . A A . 21 LEU HA 1 1
8 4328 1 1 21 LEU HB2 H 4.790 4.402 0.093 1.00 . A A . 21 LEU HB2 1 1
8 4329 1 1 21 LEU HB3 H 6.339 4.781 -0.636 1.00 . A A . 21 LEU HB3 1 1
8 4330 1 1 21 LEU HD11 H 4.695 6.909 -0.680 1.00 . A A . 21 LEU HD11 1 1
8 4331 1 1 21 LEU HD12 H 3.152 6.055 -0.688 1.00 . A A . 21 LEU HD12 1 1
8 4332 1 1 21 LEU HD13 H 3.634 7.018 -2.085 1.00 . A A . 21 LEU HD13 1 1
8 4333 1 1 21 LEU HD21 H 6.026 6.559 -2.772 1.00 . A A . 21 LEU HD21 1 1
8 4334 1 1 21 LEU HD22 H 5.151 5.570 -3.942 1.00 . A A . 21 LEU HD22 1 1
8 4335 1 1 21 LEU HD23 H 6.474 4.869 -3.009 1.00 . A A . 21 LEU HD23 1 1
8 4336 1 1 21 LEU HG H 3.901 4.541 -2.358 1.00 . A A . 21 LEU HG 1 1
8 4337 1 1 21 LEU N N 4.540 2.042 -0.520 1.00 . A A . 21 LEU N 1 1
8 4338 1 1 21 LEU O O 7.868 2.245 -1.514 1.00 . A A . 21 LEU O 1 1
8 4339 1 1 22 PHE C C 8.741 0.354 0.620 1.00 . A A . 22 PHE C 1 1
8 4340 1 1 22 PHE CA C 8.371 1.731 1.180 1.00 . A A . 22 PHE CA 1 1
8 4341 1 1 22 PHE CB C 8.271 1.683 2.709 1.00 . A A . 22 PHE CB 1 1
8 4342 1 1 22 PHE CD1 C 10.702 1.569 3.333 1.00 . A A . 22 PHE CD1 1 1
8 4343 1 1 22 PHE CD2 C 9.258 -0.181 4.067 1.00 . A A . 22 PHE CD2 1 1
8 4344 1 1 22 PHE CE1 C 11.771 0.952 3.953 1.00 . A A . 22 PHE CE1 1 1
8 4345 1 1 22 PHE CE2 C 10.323 -0.802 4.690 1.00 . A A . 22 PHE CE2 1 1
8 4346 1 1 22 PHE CG C 9.435 1.011 3.382 1.00 . A A . 22 PHE CG 1 1
8 4347 1 1 22 PHE CZ C 11.580 -0.235 4.633 1.00 . A A . 22 PHE CZ 1 1
8 4348 1 1 22 PHE H H 6.338 2.321 1.207 1.00 . A A . 22 PHE H 1 1
8 4349 1 1 22 PHE HA H 9.137 2.439 0.897 1.00 . A A . 22 PHE HA 1 1
8 4350 1 1 22 PHE HB2 H 8.212 2.692 3.089 1.00 . A A . 22 PHE HB2 1 1
8 4351 1 1 22 PHE HB3 H 7.374 1.149 2.985 1.00 . A A . 22 PHE HB3 1 1
8 4352 1 1 22 PHE HD1 H 10.851 2.497 2.802 1.00 . A A . 22 PHE HD1 1 1
8 4353 1 1 22 PHE HD2 H 8.274 -0.625 4.110 1.00 . A A . 22 PHE HD2 1 1
8 4354 1 1 22 PHE HE1 H 12.753 1.398 3.907 1.00 . A A . 22 PHE HE1 1 1
8 4355 1 1 22 PHE HE2 H 10.172 -1.730 5.222 1.00 . A A . 22 PHE HE2 1 1
8 4356 1 1 22 PHE HZ H 12.415 -0.719 5.118 1.00 . A A . 22 PHE HZ 1 1
8 4357 1 1 22 PHE N N 7.106 2.185 0.612 1.00 . A A . 22 PHE N 1 1
8 4358 1 1 22 PHE O O 9.898 0.104 0.281 1.00 . A A . 22 PHE O 1 1
8 4359 1 1 23 ILE C C 8.428 -1.809 -1.473 1.00 . A A . 23 ILE C 1 1
8 4360 1 1 23 ILE CA C 7.939 -1.871 -0.023 1.00 . A A . 23 ILE CA 1 1
8 4361 1 1 23 ILE CB C 6.634 -2.701 0.050 1.00 . A A . 23 ILE CB 1 1
8 4362 1 1 23 ILE CD1 C 4.859 -3.382 1.747 1.00 . A A . 23 ILE CD1 1 1
8 4363 1 1 23 ILE CG1 C 6.318 -3.061 1.504 1.00 . A A . 23 ILE CG1 1 1
8 4364 1 1 23 ILE CG2 C 6.740 -3.961 -0.802 1.00 . A A . 23 ILE CG2 1 1
8 4365 1 1 23 ILE H H 6.838 -0.256 0.791 1.00 . A A . 23 ILE H 1 1
8 4366 1 1 23 ILE HA H 8.691 -2.362 0.579 1.00 . A A . 23 ILE HA 1 1
8 4367 1 1 23 ILE HB H 5.831 -2.098 -0.345 1.00 . A A . 23 ILE HB 1 1
8 4368 1 1 23 ILE HD11 H 4.322 -2.472 1.971 1.00 . A A . 23 ILE HD11 1 1
8 4369 1 1 23 ILE HD12 H 4.774 -4.063 2.580 1.00 . A A . 23 ILE HD12 1 1
8 4370 1 1 23 ILE HD13 H 4.438 -3.842 0.864 1.00 . A A . 23 ILE HD13 1 1
8 4371 1 1 23 ILE HG12 H 6.898 -3.926 1.789 1.00 . A A . 23 ILE HG12 1 1
8 4372 1 1 23 ILE HG13 H 6.587 -2.230 2.139 1.00 . A A . 23 ILE HG13 1 1
8 4373 1 1 23 ILE HG21 H 6.506 -3.722 -1.829 1.00 . A A . 23 ILE HG21 1 1
8 4374 1 1 23 ILE HG22 H 6.042 -4.701 -0.439 1.00 . A A . 23 ILE HG22 1 1
8 4375 1 1 23 ILE HG23 H 7.743 -4.354 -0.743 1.00 . A A . 23 ILE HG23 1 1
8 4376 1 1 23 ILE N N 7.739 -0.525 0.512 1.00 . A A . 23 ILE N 1 1
8 4377 1 1 23 ILE O O 9.355 -2.526 -1.854 1.00 . A A . 23 ILE O 1 1
8 4378 1 1 24 GLU C C 9.613 -0.238 -3.781 1.00 . A A . 24 GLU C 1 1
8 4379 1 1 24 GLU CA C 8.182 -0.758 -3.671 1.00 . A A . 24 GLU CA 1 1
8 4380 1 1 24 GLU CB C 7.221 0.213 -4.359 1.00 . A A . 24 GLU CB 1 1
8 4381 1 1 24 GLU CD C 6.105 0.527 -6.604 1.00 . A A . 24 GLU CD 1 1
8 4382 1 1 24 GLU CG C 7.410 0.296 -5.865 1.00 . A A . 24 GLU CG 1 1
8 4383 1 1 24 GLU H H 7.082 -0.385 -1.899 1.00 . A A . 24 GLU H 1 1
8 4384 1 1 24 GLU HA H 8.119 -1.722 -4.156 1.00 . A A . 24 GLU HA 1 1
8 4385 1 1 24 GLU HB2 H 6.206 -0.101 -4.162 1.00 . A A . 24 GLU HB2 1 1
8 4386 1 1 24 GLU HB3 H 7.368 1.200 -3.945 1.00 . A A . 24 GLU HB3 1 1
8 4387 1 1 24 GLU HG2 H 8.083 1.112 -6.086 1.00 . A A . 24 GLU HG2 1 1
8 4388 1 1 24 GLU HG3 H 7.844 -0.631 -6.213 1.00 . A A . 24 GLU HG3 1 1
8 4389 1 1 24 GLU N N 7.805 -0.934 -2.268 1.00 . A A . 24 GLU N 1 1
8 4390 1 1 24 GLU O O 10.373 -0.665 -4.652 1.00 . A A . 24 GLU O 1 1
8 4391 1 1 24 GLU OE1 O 5.722 1.703 -6.781 1.00 . A A . 24 GLU OE1 1 1
8 4392 1 1 24 GLU OE2 O 5.463 -0.468 -7.001 1.00 . A A . 24 GLU OE2 1 1
8 4393 1 1 25 TRP C C 12.363 0.186 -2.593 1.00 . A A . 25 TRP C 1 1
8 4394 1 1 25 TRP CA C 11.309 1.263 -2.856 1.00 . A A . 25 TRP CA 1 1
8 4395 1 1 25 TRP CB C 11.381 2.362 -1.790 1.00 . A A . 25 TRP CB 1 1
8 4396 1 1 25 TRP CD1 C 13.487 3.696 -2.391 1.00 . A A . 25 TRP CD1 1 1
8 4397 1 1 25 TRP CD2 C 13.578 2.673 -0.402 1.00 . A A . 25 TRP CD2 1 1
8 4398 1 1 25 TRP CE2 C 14.786 3.365 -0.606 1.00 . A A . 25 TRP CE2 1 1
8 4399 1 1 25 TRP CE3 C 13.404 1.954 0.782 1.00 . A A . 25 TRP CE3 1 1
8 4400 1 1 25 TRP CG C 12.762 2.897 -1.555 1.00 . A A . 25 TRP CG 1 1
8 4401 1 1 25 TRP CH2 C 15.617 2.648 1.484 1.00 . A A . 25 TRP CH2 1 1
8 4402 1 1 25 TRP CZ2 C 15.814 3.360 0.333 1.00 . A A . 25 TRP CZ2 1 1
8 4403 1 1 25 TRP CZ3 C 14.426 1.949 1.713 1.00 . A A . 25 TRP CZ3 1 1
8 4404 1 1 25 TRP H H 9.317 0.972 -2.213 1.00 . A A . 25 TRP H 1 1
8 4405 1 1 25 TRP HA H 11.495 1.702 -3.825 1.00 . A A . 25 TRP HA 1 1
8 4406 1 1 25 TRP HB2 H 10.755 3.187 -2.095 1.00 . A A . 25 TRP HB2 1 1
8 4407 1 1 25 TRP HB3 H 11.014 1.967 -0.855 1.00 . A A . 25 TRP HB3 1 1
8 4408 1 1 25 TRP HD1 H 13.140 4.044 -3.352 1.00 . A A . 25 TRP HD1 1 1
8 4409 1 1 25 TRP HE1 H 15.405 4.537 -2.233 1.00 . A A . 25 TRP HE1 1 1
8 4410 1 1 25 TRP HE3 H 12.492 1.410 0.976 1.00 . A A . 25 TRP HE3 1 1
8 4411 1 1 25 TRP HH2 H 16.388 2.614 2.238 1.00 . A A . 25 TRP HH2 1 1
8 4412 1 1 25 TRP HZ2 H 16.739 3.893 0.171 1.00 . A A . 25 TRP HZ2 1 1
8 4413 1 1 25 TRP HZ3 H 14.309 1.398 2.635 1.00 . A A . 25 TRP HZ3 1 1
8 4414 1 1 25 TRP N N 9.971 0.683 -2.881 1.00 . A A . 25 TRP N 1 1
8 4415 1 1 25 TRP NE1 N 14.706 3.982 -1.826 1.00 . A A . 25 TRP NE1 1 1
8 4416 1 1 25 TRP O O 13.428 0.191 -3.209 1.00 . A A . 25 TRP O 1 1
8 4417 1 1 26 LEU C C 13.081 -2.812 -2.540 1.00 . A A . 26 LEU C 1 1
8 4418 1 1 26 LEU CA C 12.971 -1.835 -1.368 1.00 . A A . 26 LEU CA 1 1
8 4419 1 1 26 LEU CB C 12.504 -2.578 -0.114 1.00 . A A . 26 LEU CB 1 1
8 4420 1 1 26 LEU CD1 C 12.131 -2.624 2.365 1.00 . A A . 26 LEU CD1 1 1
8 4421 1 1 26 LEU CD2 C 14.069 -1.353 1.418 1.00 . A A . 26 LEU CD2 1 1
8 4422 1 1 26 LEU CG C 12.628 -1.791 1.193 1.00 . A A . 26 LEU CG 1 1
8 4423 1 1 26 LEU H H 11.183 -0.703 -1.239 1.00 . A A . 26 LEU H 1 1
8 4424 1 1 26 LEU HA H 13.944 -1.405 -1.181 1.00 . A A . 26 LEU HA 1 1
8 4425 1 1 26 LEU HB2 H 11.468 -2.851 -0.249 1.00 . A A . 26 LEU HB2 1 1
8 4426 1 1 26 LEU HB3 H 13.087 -3.482 -0.019 1.00 . A A . 26 LEU HB3 1 1
8 4427 1 1 26 LEU HD11 H 11.061 -2.506 2.461 1.00 . A A . 26 LEU HD11 1 1
8 4428 1 1 26 LEU HD12 H 12.611 -2.293 3.272 1.00 . A A . 26 LEU HD12 1 1
8 4429 1 1 26 LEU HD13 H 12.364 -3.664 2.192 1.00 . A A . 26 LEU HD13 1 1
8 4430 1 1 26 LEU HD21 H 14.698 -2.224 1.527 1.00 . A A . 26 LEU HD21 1 1
8 4431 1 1 26 LEU HD22 H 14.127 -0.752 2.314 1.00 . A A . 26 LEU HD22 1 1
8 4432 1 1 26 LEU HD23 H 14.405 -0.771 0.569 1.00 . A A . 26 LEU HD23 1 1
8 4433 1 1 26 LEU HG H 12.015 -0.903 1.130 1.00 . A A . 26 LEU HG 1 1
8 4434 1 1 26 LEU N N 12.053 -0.744 -1.690 1.00 . A A . 26 LEU N 1 1
8 4435 1 1 26 LEU O O 14.128 -3.428 -2.746 1.00 . A A . 26 LEU O 1 1
8 4436 1 1 27 LYS C C 12.895 -3.346 -5.570 1.00 . A A . 27 LYS C 1 1
8 4437 1 1 27 LYS CA C 11.962 -3.837 -4.462 1.00 . A A . 27 LYS CA 1 1
8 4438 1 1 27 LYS CB C 10.532 -3.960 -5.000 1.00 . A A . 27 LYS CB 1 1
8 4439 1 1 27 LYS CD C 8.367 -5.223 -4.806 1.00 . A A . 27 LYS CD 1 1
8 4440 1 1 27 LYS CE C 7.691 -5.647 -3.510 1.00 . A A . 27 LYS CE 1 1
8 4441 1 1 27 LYS CG C 9.883 -5.299 -4.697 1.00 . A A . 27 LYS CG 1 1
8 4442 1 1 27 LYS H H 11.193 -2.420 -3.090 1.00 . A A . 27 LYS H 1 1
8 4443 1 1 27 LYS HA H 12.295 -4.810 -4.135 1.00 . A A . 27 LYS HA 1 1
8 4444 1 1 27 LYS HB2 H 9.928 -3.182 -4.559 1.00 . A A . 27 LYS HB2 1 1
8 4445 1 1 27 LYS HB3 H 10.550 -3.826 -6.072 1.00 . A A . 27 LYS HB3 1 1
8 4446 1 1 27 LYS HD2 H 8.080 -4.208 -5.034 1.00 . A A . 27 LYS HD2 1 1
8 4447 1 1 27 LYS HD3 H 8.040 -5.879 -5.602 1.00 . A A . 27 LYS HD3 1 1
8 4448 1 1 27 LYS HE2 H 8.356 -5.436 -2.687 1.00 . A A . 27 LYS HE2 1 1
8 4449 1 1 27 LYS HE3 H 6.782 -5.075 -3.391 1.00 . A A . 27 LYS HE3 1 1
8 4450 1 1 27 LYS HG2 H 10.247 -6.033 -5.400 1.00 . A A . 27 LYS HG2 1 1
8 4451 1 1 27 LYS HG3 H 10.149 -5.598 -3.692 1.00 . A A . 27 LYS HG3 1 1
8 4452 1 1 27 LYS HZ1 H 6.999 -7.376 -2.565 1.00 . A A . 27 LYS HZ1 1 1
8 4453 1 1 27 LYS HZ2 H 8.202 -7.662 -3.719 1.00 . A A . 27 LYS HZ2 1 1
8 4454 1 1 27 LYS HZ3 H 6.626 -7.300 -4.213 1.00 . A A . 27 LYS HZ3 1 1
8 4455 1 1 27 LYS N N 11.994 -2.943 -3.307 1.00 . A A . 27 LYS N 1 1
8 4456 1 1 27 LYS NZ N 7.356 -7.098 -3.501 1.00 . A A . 27 LYS NZ 1 1
8 4457 1 1 27 LYS O O 13.558 -4.151 -6.228 1.00 . A A . 27 LYS O 1 1
8 4458 1 1 28 ASN C C 15.285 -1.464 -6.386 1.00 . A A . 28 ASN C 1 1
8 4459 1 1 28 ASN CA C 13.807 -1.440 -6.801 1.00 . A A . 28 ASN CA 1 1
8 4460 1 1 28 ASN CB C 13.363 -0.005 -7.134 1.00 . A A . 28 ASN CB 1 1
8 4461 1 1 28 ASN CG C 13.607 0.990 -6.009 1.00 . A A . 28 ASN CG 1 1
8 4462 1 1 28 ASN H H 12.398 -1.433 -5.215 1.00 . A A . 28 ASN H 1 1
8 4463 1 1 28 ASN HA H 13.698 -2.046 -7.689 1.00 . A A . 28 ASN HA 1 1
8 4464 1 1 28 ASN HB2 H 13.906 0.337 -8.002 1.00 . A A . 28 ASN HB2 1 1
8 4465 1 1 28 ASN HB3 H 12.307 -0.009 -7.358 1.00 . A A . 28 ASN HB3 1 1
8 4466 1 1 28 ASN HD21 H 11.772 1.732 -6.229 1.00 . A A . 28 ASN HD21 1 1
8 4467 1 1 28 ASN HD22 H 12.738 2.464 -4.998 1.00 . A A . 28 ASN HD22 1 1
8 4468 1 1 28 ASN N N 12.946 -2.025 -5.772 1.00 . A A . 28 ASN N 1 1
8 4469 1 1 28 ASN ND2 N 12.604 1.810 -5.715 1.00 . A A . 28 ASN ND2 1 1
8 4470 1 1 28 ASN O O 16.164 -1.193 -7.206 1.00 . A A . 28 ASN O 1 1
8 4471 1 1 28 ASN OD1 O 14.685 1.031 -5.417 1.00 . A A . 28 ASN OD1 1 1
8 4472 1 1 29 GLY C C 17.082 -1.273 -3.225 1.00 . A A . 29 GLY C 1 1
8 4473 1 1 29 GLY CA C 16.924 -1.838 -4.630 1.00 . A A . 29 GLY CA 1 1
8 4474 1 1 29 GLY H H 14.818 -1.996 -4.504 1.00 . A A . 29 GLY H 1 1
8 4475 1 1 29 GLY HA2 H 17.254 -2.865 -4.629 1.00 . A A . 29 GLY HA2 1 1
8 4476 1 1 29 GLY HA3 H 17.552 -1.272 -5.303 1.00 . A A . 29 GLY HA3 1 1
8 4477 1 1 29 GLY N N 15.554 -1.788 -5.116 1.00 . A A . 29 GLY N 1 1
8 4478 1 1 29 GLY O O 18.082 -1.544 -2.559 1.00 . A A . 29 GLY O 1 1
8 4479 1 1 30 GLY C C 17.261 1.136 -1.324 1.00 . A A . 30 GLY C 1 1
8 4480 1 1 30 GLY CA C 16.162 0.096 -1.444 1.00 . A A . 30 GLY CA 1 1
8 4481 1 1 30 GLY H H 15.324 -0.304 -3.339 1.00 . A A . 30 GLY H 1 1
8 4482 1 1 30 GLY HA2 H 15.213 0.562 -1.223 1.00 . A A . 30 GLY HA2 1 1
8 4483 1 1 30 GLY HA3 H 16.341 -0.689 -0.727 1.00 . A A . 30 GLY HA3 1 1
8 4484 1 1 30 GLY N N 16.098 -0.489 -2.770 1.00 . A A . 30 GLY N 1 1
8 4485 1 1 30 GLY O O 17.381 2.014 -2.182 1.00 . A A . 30 GLY O 1 1
8 4486 1 1 31 PRO C C 20.244 1.968 -1.142 1.00 . A A . 31 PRO C 1 1
8 4487 1 1 31 PRO CA C 19.186 2.008 -0.034 1.00 . A A . 31 PRO CA 1 1
8 4488 1 1 31 PRO CB C 19.795 1.549 1.299 1.00 . A A . 31 PRO CB 1 1
8 4489 1 1 31 PRO CD C 18.007 0.049 0.805 1.00 . A A . 31 PRO CD 1 1
8 4490 1 1 31 PRO CG C 18.751 0.697 1.935 1.00 . A A . 31 PRO CG 1 1
8 4491 1 1 31 PRO HA H 18.819 3.019 0.068 1.00 . A A . 31 PRO HA 1 1
8 4492 1 1 31 PRO HB2 H 20.699 0.987 1.109 1.00 . A A . 31 PRO HB2 1 1
8 4493 1 1 31 PRO HB3 H 20.024 2.410 1.907 1.00 . A A . 31 PRO HB3 1 1
8 4494 1 1 31 PRO HD2 H 18.494 -0.868 0.504 1.00 . A A . 31 PRO HD2 1 1
8 4495 1 1 31 PRO HD3 H 16.981 -0.138 1.085 1.00 . A A . 31 PRO HD3 1 1
8 4496 1 1 31 PRO HG2 H 19.216 -0.053 2.557 1.00 . A A . 31 PRO HG2 1 1
8 4497 1 1 31 PRO HG3 H 18.082 1.309 2.520 1.00 . A A . 31 PRO HG3 1 1
8 4498 1 1 31 PRO N N 18.084 1.060 -0.262 1.00 . A A . 31 PRO N 1 1
8 4499 1 1 31 PRO O O 20.891 2.978 -1.422 1.00 . A A . 31 PRO O 1 1
8 4500 1 1 32 SER C C 20.762 0.699 -4.220 1.00 . A A . 32 SER C 1 1
8 4501 1 1 32 SER CA C 21.408 0.630 -2.830 1.00 . A A . 32 SER CA 1 1
8 4502 1 1 32 SER CB C 22.145 -0.700 -2.656 1.00 . A A . 32 SER CB 1 1
8 4503 1 1 32 SER H H 19.878 0.025 -1.494 1.00 . A A . 32 SER H 1 1
8 4504 1 1 32 SER HA H 22.121 1.436 -2.744 1.00 . A A . 32 SER HA 1 1
8 4505 1 1 32 SER HB2 H 22.270 -0.905 -1.603 1.00 . A A . 32 SER HB2 1 1
8 4506 1 1 32 SER HB3 H 21.567 -1.492 -3.109 1.00 . A A . 32 SER HB3 1 1
8 4507 1 1 32 SER HG H 24.047 -1.165 -2.737 1.00 . A A . 32 SER HG 1 1
8 4508 1 1 32 SER N N 20.420 0.797 -1.763 1.00 . A A . 32 SER N 1 1
8 4509 1 1 32 SER O O 21.138 -0.050 -5.126 1.00 . A A . 32 SER O 1 1
8 4510 1 1 32 SER OG O 23.424 -0.662 -3.267 1.00 . A A . 32 SER OG 1 1
8 4511 1 1 33 SER C C 19.453 3.117 -6.314 1.00 . A A . 33 SER C 1 1
8 4512 1 1 33 SER CA C 19.116 1.771 -5.672 1.00 . A A . 33 SER CA 1 1
8 4513 1 1 33 SER CB C 17.603 1.645 -5.496 1.00 . A A . 33 SER CB 1 1
8 4514 1 1 33 SER H H 19.544 2.179 -3.636 1.00 . A A . 33 SER H 1 1
8 4515 1 1 33 SER HA H 19.456 0.984 -6.327 1.00 . A A . 33 SER HA 1 1
8 4516 1 1 33 SER HB2 H 17.378 0.725 -4.977 1.00 . A A . 33 SER HB2 1 1
8 4517 1 1 33 SER HB3 H 17.235 2.482 -4.924 1.00 . A A . 33 SER HB3 1 1
8 4518 1 1 33 SER HG H 16.350 0.881 -6.795 1.00 . A A . 33 SER HG 1 1
8 4519 1 1 33 SER N N 19.798 1.605 -4.389 1.00 . A A . 33 SER N 1 1
8 4520 1 1 33 SER O O 19.515 3.225 -7.541 1.00 . A A . 33 SER O 1 1
8 4521 1 1 33 SER OG O 16.948 1.630 -6.753 1.00 . A A . 33 SER OG 1 1
8 4522 1 1 34 GLY C C 19.225 6.568 -5.295 1.00 . A A . 34 GLY C 1 1
8 4523 1 1 34 GLY CA C 19.995 5.464 -5.996 1.00 . A A . 34 GLY CA 1 1
8 4524 1 1 34 GLY H H 19.605 4.001 -4.517 1.00 . A A . 34 GLY H 1 1
8 4525 1 1 34 GLY HA2 H 21.049 5.637 -5.860 1.00 . A A . 34 GLY HA2 1 1
8 4526 1 1 34 GLY HA3 H 19.768 5.496 -7.051 1.00 . A A . 34 GLY HA3 1 1
8 4527 1 1 34 GLY N N 19.669 4.142 -5.484 1.00 . A A . 34 GLY N 1 1
8 4528 1 1 34 GLY O O 19.801 7.588 -4.914 1.00 . A A . 34 GLY O 1 1
8 4529 1 1 35 ALA C C 16.822 6.984 -3.003 1.00 . A A . 35 ALA C 1 1
8 4530 1 1 35 ALA CA C 17.060 7.344 -4.472 1.00 . A A . 35 ALA CA 1 1
8 4531 1 1 35 ALA CB C 15.732 7.456 -5.210 1.00 . A A . 35 ALA CB 1 1
8 4532 1 1 35 ALA H H 17.527 5.526 -5.456 1.00 . A A . 35 ALA H 1 1
8 4533 1 1 35 ALA HA H 17.553 8.303 -4.522 1.00 . A A . 35 ALA HA 1 1
8 4534 1 1 35 ALA HB1 H 14.934 7.601 -4.497 1.00 . A A . 35 ALA HB1 1 1
8 4535 1 1 35 ALA HB2 H 15.553 6.549 -5.769 1.00 . A A . 35 ALA HB2 1 1
8 4536 1 1 35 ALA HB3 H 15.766 8.296 -5.886 1.00 . A A . 35 ALA HB3 1 1
8 4537 1 1 35 ALA N N 17.921 6.361 -5.129 1.00 . A A . 35 ALA N 1 1
8 4538 1 1 35 ALA O O 16.907 5.817 -2.617 1.00 . A A . 35 ALA O 1 1
8 4539 1 1 36 PRO C C 14.929 7.083 -0.466 1.00 . A A . 36 PRO C 1 1
8 4540 1 1 36 PRO CA C 16.260 7.792 -0.730 1.00 . A A . 36 PRO CA 1 1
8 4541 1 1 36 PRO CB C 16.227 9.217 -0.172 1.00 . A A . 36 PRO CB 1 1
8 4542 1 1 36 PRO CD C 16.394 9.415 -2.548 1.00 . A A . 36 PRO CD 1 1
8 4543 1 1 36 PRO CG C 15.807 10.062 -1.325 1.00 . A A . 36 PRO CG 1 1
8 4544 1 1 36 PRO HA H 17.060 7.239 -0.260 1.00 . A A . 36 PRO HA 1 1
8 4545 1 1 36 PRO HB2 H 15.516 9.273 0.639 1.00 . A A . 36 PRO HB2 1 1
8 4546 1 1 36 PRO HB3 H 17.208 9.493 0.181 1.00 . A A . 36 PRO HB3 1 1
8 4547 1 1 36 PRO HD2 H 15.728 9.530 -3.391 1.00 . A A . 36 PRO HD2 1 1
8 4548 1 1 36 PRO HD3 H 17.363 9.838 -2.771 1.00 . A A . 36 PRO HD3 1 1
8 4549 1 1 36 PRO HG2 H 14.728 10.083 -1.391 1.00 . A A . 36 PRO HG2 1 1
8 4550 1 1 36 PRO HG3 H 16.195 11.062 -1.207 1.00 . A A . 36 PRO HG3 1 1
8 4551 1 1 36 PRO N N 16.516 7.995 -2.163 1.00 . A A . 36 PRO N 1 1
8 4552 1 1 36 PRO O O 14.094 6.962 -1.364 1.00 . A A . 36 PRO O 1 1
8 4553 1 1 37 PRO C C 12.249 6.812 1.141 1.00 . A A . 37 PRO C 1 1
8 4554 1 1 37 PRO CA C 13.478 5.901 1.153 1.00 . A A . 37 PRO CA 1 1
8 4555 1 1 37 PRO CB C 13.765 5.406 2.574 1.00 . A A . 37 PRO CB 1 1
8 4556 1 1 37 PRO CD C 15.658 6.700 1.906 1.00 . A A . 37 PRO CD 1 1
8 4557 1 1 37 PRO CG C 14.817 6.322 3.093 1.00 . A A . 37 PRO CG 1 1
8 4558 1 1 37 PRO HA H 13.298 5.055 0.507 1.00 . A A . 37 PRO HA 1 1
8 4559 1 1 37 PRO HB2 H 12.864 5.463 3.167 1.00 . A A . 37 PRO HB2 1 1
8 4560 1 1 37 PRO HB3 H 14.114 4.385 2.538 1.00 . A A . 37 PRO HB3 1 1
8 4561 1 1 37 PRO HD2 H 16.031 7.709 2.014 1.00 . A A . 37 PRO HD2 1 1
8 4562 1 1 37 PRO HD3 H 16.475 6.004 1.786 1.00 . A A . 37 PRO HD3 1 1
8 4563 1 1 37 PRO HG2 H 14.359 7.200 3.525 1.00 . A A . 37 PRO HG2 1 1
8 4564 1 1 37 PRO HG3 H 15.418 5.809 3.830 1.00 . A A . 37 PRO HG3 1 1
8 4565 1 1 37 PRO N N 14.713 6.602 0.776 1.00 . A A . 37 PRO N 1 1
8 4566 1 1 37 PRO O O 12.340 8.000 1.456 1.00 . A A . 37 PRO O 1 1
8 4567 1 1 38 PRO C C 9.198 7.255 2.095 1.00 . A A . 38 PRO C 1 1
8 4568 1 1 38 PRO CA C 9.815 7.004 0.715 1.00 . A A . 38 PRO CA 1 1
8 4569 1 1 38 PRO CB C 8.914 6.085 -0.111 1.00 . A A . 38 PRO CB 1 1
8 4570 1 1 38 PRO CD C 10.894 4.843 0.383 1.00 . A A . 38 PRO CD 1 1
8 4571 1 1 38 PRO CG C 9.407 4.715 0.190 1.00 . A A . 38 PRO CG 1 1
8 4572 1 1 38 PRO HA H 9.938 7.946 0.201 1.00 . A A . 38 PRO HA 1 1
8 4573 1 1 38 PRO HB2 H 7.886 6.210 0.195 1.00 . A A . 38 PRO HB2 1 1
8 4574 1 1 38 PRO HB3 H 9.017 6.321 -1.159 1.00 . A A . 38 PRO HB3 1 1
8 4575 1 1 38 PRO HD2 H 11.229 4.179 1.168 1.00 . A A . 38 PRO HD2 1 1
8 4576 1 1 38 PRO HD3 H 11.413 4.629 -0.538 1.00 . A A . 38 PRO HD3 1 1
8 4577 1 1 38 PRO HG2 H 8.941 4.348 1.092 1.00 . A A . 38 PRO HG2 1 1
8 4578 1 1 38 PRO HG3 H 9.193 4.058 -0.640 1.00 . A A . 38 PRO HG3 1 1
8 4579 1 1 38 PRO N N 11.077 6.254 0.774 1.00 . A A . 38 PRO N 1 1
8 4580 1 1 38 PRO O O 8.335 8.121 2.239 1.00 . A A . 38 PRO O 1 1
8 4581 1 1 39 SER C C 7.753 5.958 4.611 1.00 . A A . 39 SER C 1 1
8 4582 1 1 39 SER CA C 9.130 6.610 4.471 1.00 . A A . 39 SER CA 1 1
8 4583 1 1 39 SER CB C 9.067 8.082 4.903 1.00 . A A . 39 SER CB 1 1
8 4584 1 1 39 SER H H 10.323 5.807 2.917 1.00 . A A . 39 SER H 1 1
8 4585 1 1 39 SER HA H 9.821 6.090 5.120 1.00 . A A . 39 SER HA 1 1
8 4586 1 1 39 SER HB2 H 9.848 8.636 4.405 1.00 . A A . 39 SER HB2 1 1
8 4587 1 1 39 SER HB3 H 8.105 8.494 4.632 1.00 . A A . 39 SER HB3 1 1
8 4588 1 1 39 SER HG H 9.501 9.109 6.513 1.00 . A A . 39 SER HG 1 1
8 4589 1 1 39 SER N N 9.639 6.485 3.102 1.00 . A A . 39 SER N 1 1
8 4590 1 1 39 SER O O 6.819 6.369 3.887 1.00 . A A . 39 SER O 1 1
8 4591 1 1 39 SER OXT O 7.622 5.036 5.441 1.00 . A A . 39 SER OXT 1 1
8 4592 1 1 39 SER OG O 9.239 8.210 6.304 1.00 . A A . 39 SER OG 1 1
9 4593 1 1 1 HIS C C -24.319 14.025 1.122 1.00 . A A . 1 HIS C 1 1
9 4594 1 1 1 HIS CA C -25.256 13.479 0.039 1.00 . A A . 1 HIS CA 1 1
9 4595 1 1 1 HIS CB C -26.126 12.343 0.598 1.00 . A A . 1 HIS CB 1 1
9 4596 1 1 1 HIS CD2 C -24.959 10.950 2.448 1.00 . A A . 1 HIS CD2 1 1
9 4597 1 1 1 HIS CE1 C -24.232 9.299 1.203 1.00 . A A . 1 HIS CE1 1 1
9 4598 1 1 1 HIS CG C -25.349 11.200 1.176 1.00 . A A . 1 HIS CG 1 1
9 4599 1 1 1 HIS H1 H -23.980 12.125 -0.856 1.00 . A A . 1 HIS H1 1 1
9 4600 1 1 1 HIS H2 H -23.846 13.731 -1.444 1.00 . A A . 1 HIS H2 1 1
9 4601 1 1 1 HIS H3 H -25.189 12.760 -1.890 1.00 . A A . 1 HIS H3 1 1
9 4602 1 1 1 HIS HA H -25.899 14.281 -0.292 1.00 . A A . 1 HIS HA 1 1
9 4603 1 1 1 HIS HB2 H -26.759 12.738 1.379 1.00 . A A . 1 HIS HB2 1 1
9 4604 1 1 1 HIS HB3 H -26.748 11.953 -0.197 1.00 . A A . 1 HIS HB3 1 1
9 4605 1 1 1 HIS HD1 H -24.999 10.035 -0.545 1.00 . A A . 1 HIS HD1 1 1
9 4606 1 1 1 HIS HD2 H -25.156 11.571 3.311 1.00 . A A . 1 HIS HD2 1 1
9 4607 1 1 1 HIS HE1 H -23.754 8.384 0.887 1.00 . A A . 1 HIS HE1 1 1
9 4608 1 1 1 HIS HE2 H -23.943 9.289 3.230 1.00 . A A . 1 HIS HE2 1 1
9 4609 1 1 1 HIS N N -24.499 12.977 -1.144 1.00 . A A . 1 HIS N 1 1
9 4610 1 1 1 HIS ND1 N -24.878 10.146 0.421 1.00 . A A . 1 HIS ND1 1 1
9 4611 1 1 1 HIS NE2 N -24.266 9.767 2.437 1.00 . A A . 1 HIS NE2 1 1
9 4612 1 1 1 HIS O O -24.603 15.059 1.729 1.00 . A A . 1 HIS O 1 1
9 4613 1 1 2 GLY C C -21.216 12.701 2.696 1.00 . A A . 2 GLY C 1 1
9 4614 1 1 2 GLY CA C -22.250 13.765 2.365 1.00 . A A . 2 GLY CA 1 1
9 4615 1 1 2 GLY H H -23.029 12.513 0.846 1.00 . A A . 2 GLY H 1 1
9 4616 1 1 2 GLY HA2 H -21.740 14.643 2.002 1.00 . A A . 2 GLY HA2 1 1
9 4617 1 1 2 GLY HA3 H -22.786 14.020 3.266 1.00 . A A . 2 GLY HA3 1 1
9 4618 1 1 2 GLY N N -23.205 13.328 1.358 1.00 . A A . 2 GLY N 1 1
9 4619 1 1 2 GLY O O -21.037 11.744 1.941 1.00 . A A . 2 GLY O 1 1
9 4620 1 1 3 GLU C C -19.709 11.550 5.735 1.00 . A A . 3 GLU C 1 1
9 4621 1 1 3 GLU CA C -19.513 11.929 4.268 1.00 . A A . 3 GLU CA 1 1
9 4622 1 1 3 GLU CB C -18.116 12.526 4.073 1.00 . A A . 3 GLU CB 1 1
9 4623 1 1 3 GLU CD C -16.111 12.741 2.547 1.00 . A A . 3 GLU CD 1 1
9 4624 1 1 3 GLU CG C -17.586 12.396 2.652 1.00 . A A . 3 GLU CG 1 1
9 4625 1 1 3 GLU H H -20.729 13.659 4.385 1.00 . A A . 3 GLU H 1 1
9 4626 1 1 3 GLU HA H -19.602 11.038 3.664 1.00 . A A . 3 GLU HA 1 1
9 4627 1 1 3 GLU HB2 H -18.148 13.576 4.326 1.00 . A A . 3 GLU HB2 1 1
9 4628 1 1 3 GLU HB3 H -17.427 12.025 4.736 1.00 . A A . 3 GLU HB3 1 1
9 4629 1 1 3 GLU HG2 H -17.728 11.379 2.319 1.00 . A A . 3 GLU HG2 1 1
9 4630 1 1 3 GLU HG3 H -18.143 13.064 2.012 1.00 . A A . 3 GLU HG3 1 1
9 4631 1 1 3 GLU N N -20.537 12.874 3.830 1.00 . A A . 3 GLU N 1 1
9 4632 1 1 3 GLU O O -20.276 12.319 6.515 1.00 . A A . 3 GLU O 1 1
9 4633 1 1 3 GLU OE1 O -15.767 13.934 2.678 1.00 . A A . 3 GLU OE1 1 1
9 4634 1 1 3 GLU OE2 O -15.300 11.815 2.331 1.00 . A A . 3 GLU OE2 1 1
9 4635 1 1 4 GLY C C -18.013 9.633 8.121 1.00 . A A . 4 GLY C 1 1
9 4636 1 1 4 GLY CA C -19.359 9.891 7.475 1.00 . A A . 4 GLY CA 1 1
9 4637 1 1 4 GLY H H -18.791 9.794 5.437 1.00 . A A . 4 GLY H 1 1
9 4638 1 1 4 GLY HA2 H -19.886 10.637 8.052 1.00 . A A . 4 GLY HA2 1 1
9 4639 1 1 4 GLY HA3 H -19.930 8.975 7.480 1.00 . A A . 4 GLY HA3 1 1
9 4640 1 1 4 GLY N N -19.234 10.359 6.104 1.00 . A A . 4 GLY N 1 1
9 4641 1 1 4 GLY O O -17.638 8.481 8.346 1.00 . A A . 4 GLY O 1 1
9 4642 1 1 5 THR C C -14.976 9.902 8.115 1.00 . A A . 5 THR C 1 1
9 4643 1 1 5 THR CA C -15.963 10.620 9.038 1.00 . A A . 5 THR CA 1 1
9 4644 1 1 5 THR CB C -16.049 9.906 10.395 1.00 . A A . 5 THR CB 1 1
9 4645 1 1 5 THR CG2 C -14.774 9.999 11.204 1.00 . A A . 5 THR CG2 1 1
9 4646 1 1 5 THR H H -17.644 11.600 8.205 1.00 . A A . 5 THR H 1 1
9 4647 1 1 5 THR HA H -15.609 11.627 9.199 1.00 . A A . 5 THR HA 1 1
9 4648 1 1 5 THR HB H -16.257 8.859 10.226 1.00 . A A . 5 THR HB 1 1
9 4649 1 1 5 THR HG1 H -17.868 9.877 11.127 1.00 . A A . 5 THR HG1 1 1
9 4650 1 1 5 THR HG21 H -14.524 11.038 11.364 1.00 . A A . 5 THR HG21 1 1
9 4651 1 1 5 THR HG22 H -13.970 9.515 10.670 1.00 . A A . 5 THR HG22 1 1
9 4652 1 1 5 THR HG23 H -14.916 9.513 12.159 1.00 . A A . 5 THR HG23 1 1
9 4653 1 1 5 THR N N -17.284 10.714 8.416 1.00 . A A . 5 THR N 1 1
9 4654 1 1 5 THR O O -14.681 8.717 8.298 1.00 . A A . 5 THR O 1 1
9 4655 1 1 5 THR OG1 O -17.096 10.445 11.183 1.00 . A A . 5 THR OG1 1 1
9 4656 1 1 6 PHE C C -12.113 9.979 6.758 1.00 . A A . 6 PHE C 1 1
9 4657 1 1 6 PHE CA C -13.519 10.078 6.159 1.00 . A A . 6 PHE CA 1 1
9 4658 1 1 6 PHE CB C -13.492 10.930 4.885 1.00 . A A . 6 PHE CB 1 1
9 4659 1 1 6 PHE CD1 C -11.480 12.432 4.921 1.00 . A A . 6 PHE CD1 1 1
9 4660 1 1 6 PHE CD2 C -13.615 13.392 5.371 1.00 . A A . 6 PHE CD2 1 1
9 4661 1 1 6 PHE CE1 C -10.886 13.668 5.084 1.00 . A A . 6 PHE CE1 1 1
9 4662 1 1 6 PHE CE2 C -13.028 14.631 5.535 1.00 . A A . 6 PHE CE2 1 1
9 4663 1 1 6 PHE CG C -12.849 12.279 5.062 1.00 . A A . 6 PHE CG 1 1
9 4664 1 1 6 PHE CZ C -11.661 14.769 5.390 1.00 . A A . 6 PHE CZ 1 1
9 4665 1 1 6 PHE H H -14.750 11.568 7.031 1.00 . A A . 6 PHE H 1 1
9 4666 1 1 6 PHE HA H -13.853 9.084 5.904 1.00 . A A . 6 PHE HA 1 1
9 4667 1 1 6 PHE HB2 H -12.944 10.403 4.122 1.00 . A A . 6 PHE HB2 1 1
9 4668 1 1 6 PHE HB3 H -14.506 11.088 4.550 1.00 . A A . 6 PHE HB3 1 1
9 4669 1 1 6 PHE HD1 H -10.873 11.571 4.681 1.00 . A A . 6 PHE HD1 1 1
9 4670 1 1 6 PHE HD2 H -14.685 13.284 5.485 1.00 . A A . 6 PHE HD2 1 1
9 4671 1 1 6 PHE HE1 H -9.817 13.772 4.971 1.00 . A A . 6 PHE HE1 1 1
9 4672 1 1 6 PHE HE2 H -13.634 15.490 5.774 1.00 . A A . 6 PHE HE2 1 1
9 4673 1 1 6 PHE HZ H -11.200 15.737 5.519 1.00 . A A . 6 PHE HZ 1 1
9 4674 1 1 6 PHE N N -14.472 10.631 7.121 1.00 . A A . 6 PHE N 1 1
9 4675 1 1 6 PHE O O -11.317 9.134 6.348 1.00 . A A . 6 PHE O 1 1
9 4676 1 1 7 THR C C -10.138 9.489 8.937 1.00 . A A . 7 THR C 1 1
9 4677 1 1 7 THR CA C -10.509 10.869 8.386 1.00 . A A . 7 THR CA 1 1
9 4678 1 1 7 THR CB C -10.495 11.908 9.516 1.00 . A A . 7 THR CB 1 1
9 4679 1 1 7 THR CG2 C -11.454 11.587 10.643 1.00 . A A . 7 THR CG2 1 1
9 4680 1 1 7 THR H H -12.495 11.503 8.002 1.00 . A A . 7 THR H 1 1
9 4681 1 1 7 THR HA H -9.775 11.151 7.647 1.00 . A A . 7 THR HA 1 1
9 4682 1 1 7 THR HB H -10.777 12.868 9.107 1.00 . A A . 7 THR HB 1 1
9 4683 1 1 7 THR HG1 H -8.665 12.606 9.523 1.00 . A A . 7 THR HG1 1 1
9 4684 1 1 7 THR HG21 H -12.399 11.264 10.233 1.00 . A A . 7 THR HG21 1 1
9 4685 1 1 7 THR HG22 H -11.607 12.469 11.247 1.00 . A A . 7 THR HG22 1 1
9 4686 1 1 7 THR HG23 H -11.038 10.799 11.255 1.00 . A A . 7 THR HG23 1 1
9 4687 1 1 7 THR N N -11.817 10.852 7.727 1.00 . A A . 7 THR N 1 1
9 4688 1 1 7 THR O O -8.964 9.115 8.941 1.00 . A A . 7 THR O 1 1
9 4689 1 1 7 THR OG1 O -9.199 12.029 10.073 1.00 . A A . 7 THR OG1 1 1
9 4690 1 1 8 SER C C -10.240 6.498 8.910 1.00 . A A . 8 SER C 1 1
9 4691 1 1 8 SER CA C -10.920 7.397 9.942 1.00 . A A . 8 SER CA 1 1
9 4692 1 1 8 SER CB C -12.247 6.773 10.385 1.00 . A A . 8 SER CB 1 1
9 4693 1 1 8 SER H H -12.055 9.092 9.363 1.00 . A A . 8 SER H 1 1
9 4694 1 1 8 SER HA H -10.273 7.491 10.797 1.00 . A A . 8 SER HA 1 1
9 4695 1 1 8 SER HB2 H -12.856 7.527 10.861 1.00 . A A . 8 SER HB2 1 1
9 4696 1 1 8 SER HB3 H -12.766 6.385 9.521 1.00 . A A . 8 SER HB3 1 1
9 4697 1 1 8 SER HG H -12.565 5.860 12.089 1.00 . A A . 8 SER HG 1 1
9 4698 1 1 8 SER N N -11.143 8.737 9.396 1.00 . A A . 8 SER N 1 1
9 4699 1 1 8 SER O O -9.272 5.802 9.223 1.00 . A A . 8 SER O 1 1
9 4700 1 1 8 SER OG O -12.032 5.715 11.303 1.00 . A A . 8 SER OG 1 1
9 4701 1 1 9 ASP C C -8.871 6.320 6.098 1.00 . A A . 9 ASP C 1 1
9 4702 1 1 9 ASP CA C -10.195 5.731 6.590 1.00 . A A . 9 ASP CA 1 1
9 4703 1 1 9 ASP CB C -11.190 5.646 5.429 1.00 . A A . 9 ASP CB 1 1
9 4704 1 1 9 ASP CG C -11.014 4.380 4.611 1.00 . A A . 9 ASP CG 1 1
9 4705 1 1 9 ASP H H -11.516 7.114 7.501 1.00 . A A . 9 ASP H 1 1
9 4706 1 1 9 ASP HA H -10.011 4.737 6.969 1.00 . A A . 9 ASP HA 1 1
9 4707 1 1 9 ASP HB2 H -12.195 5.661 5.823 1.00 . A A . 9 ASP HB2 1 1
9 4708 1 1 9 ASP HB3 H -11.050 6.497 4.780 1.00 . A A . 9 ASP HB3 1 1
9 4709 1 1 9 ASP N N -10.751 6.531 7.681 1.00 . A A . 9 ASP N 1 1
9 4710 1 1 9 ASP O O -7.981 5.585 5.671 1.00 . A A . 9 ASP O 1 1
9 4711 1 1 9 ASP OD1 O -10.155 4.374 3.706 1.00 . A A . 9 ASP OD1 1 1
9 4712 1 1 9 ASP OD2 O -11.735 3.396 4.878 1.00 . A A . 9 ASP OD2 1 1
9 4713 1 1 10 LEU C C -6.323 7.891 6.523 1.00 . A A . 10 LEU C 1 1
9 4714 1 1 10 LEU CA C -7.544 8.345 5.722 1.00 . A A . 10 LEU CA 1 1
9 4715 1 1 10 LEU CB C -7.723 9.863 5.863 1.00 . A A . 10 LEU CB 1 1
9 4716 1 1 10 LEU CD1 C -6.542 10.494 3.738 1.00 . A A . 10 LEU CD1 1 1
9 4717 1 1 10 LEU CD2 C -9.027 10.176 3.739 1.00 . A A . 10 LEU CD2 1 1
9 4718 1 1 10 LEU CG C -7.822 10.641 4.547 1.00 . A A . 10 LEU CG 1 1
9 4719 1 1 10 LEU H H -9.504 8.176 6.508 1.00 . A A . 10 LEU H 1 1
9 4720 1 1 10 LEU HA H -7.386 8.107 4.682 1.00 . A A . 10 LEU HA 1 1
9 4721 1 1 10 LEU HB2 H -8.625 10.045 6.430 1.00 . A A . 10 LEU HB2 1 1
9 4722 1 1 10 LEU HB3 H -6.885 10.253 6.421 1.00 . A A . 10 LEU HB3 1 1
9 4723 1 1 10 LEU HD11 H -5.691 10.512 4.404 1.00 . A A . 10 LEU HD11 1 1
9 4724 1 1 10 LEU HD12 H -6.465 11.310 3.034 1.00 . A A . 10 LEU HD12 1 1
9 4725 1 1 10 LEU HD13 H -6.558 9.557 3.202 1.00 . A A . 10 LEU HD13 1 1
9 4726 1 1 10 LEU HD21 H -9.399 10.999 3.145 1.00 . A A . 10 LEU HD21 1 1
9 4727 1 1 10 LEU HD22 H -9.803 9.838 4.409 1.00 . A A . 10 LEU HD22 1 1
9 4728 1 1 10 LEU HD23 H -8.736 9.366 3.087 1.00 . A A . 10 LEU HD23 1 1
9 4729 1 1 10 LEU HG H -7.954 11.690 4.769 1.00 . A A . 10 LEU HG 1 1
9 4730 1 1 10 LEU N N -8.755 7.650 6.159 1.00 . A A . 10 LEU N 1 1
9 4731 1 1 10 LEU O O -5.256 7.658 5.955 1.00 . A A . 10 LEU O 1 1
9 4732 1 1 11 SER C C -4.908 5.944 8.349 1.00 . A A . 11 SER C 1 1
9 4733 1 1 11 SER CA C -5.402 7.338 8.724 1.00 . A A . 11 SER CA 1 1
9 4734 1 1 11 SER CB C -5.858 7.357 10.186 1.00 . A A . 11 SER CB 1 1
9 4735 1 1 11 SER H H -7.368 7.966 8.232 1.00 . A A . 11 SER H 1 1
9 4736 1 1 11 SER HA H -4.589 8.035 8.602 1.00 . A A . 11 SER HA 1 1
9 4737 1 1 11 SER HB2 H -6.882 7.697 10.238 1.00 . A A . 11 SER HB2 1 1
9 4738 1 1 11 SER HB3 H -5.788 6.362 10.597 1.00 . A A . 11 SER HB3 1 1
9 4739 1 1 11 SER HG H -4.329 7.733 11.352 1.00 . A A . 11 SER HG 1 1
9 4740 1 1 11 SER N N -6.491 7.767 7.842 1.00 . A A . 11 SER N 1 1
9 4741 1 1 11 SER O O -3.703 5.705 8.259 1.00 . A A . 11 SER O 1 1
9 4742 1 1 11 SER OG O -5.052 8.229 10.961 1.00 . A A . 11 SER OG 1 1
9 4743 1 1 12 LYS C C -4.898 3.600 6.358 1.00 . A A . 12 LYS C 1 1
9 4744 1 1 12 LYS CA C -5.524 3.655 7.753 1.00 . A A . 12 LYS CA 1 1
9 4745 1 1 12 LYS CB C -6.778 2.780 7.799 1.00 . A A . 12 LYS CB 1 1
9 4746 1 1 12 LYS CD C -6.421 1.037 9.578 1.00 . A A . 12 LYS CD 1 1
9 4747 1 1 12 LYS CE C -5.281 0.090 9.919 1.00 . A A . 12 LYS CE 1 1
9 4748 1 1 12 LYS CG C -6.489 1.315 8.082 1.00 . A A . 12 LYS CG 1 1
9 4749 1 1 12 LYS H H -6.792 5.289 8.211 1.00 . A A . 12 LYS H 1 1
9 4750 1 1 12 LYS HA H -4.808 3.279 8.469 1.00 . A A . 12 LYS HA 1 1
9 4751 1 1 12 LYS HB2 H -7.435 3.150 8.572 1.00 . A A . 12 LYS HB2 1 1
9 4752 1 1 12 LYS HB3 H -7.285 2.846 6.847 1.00 . A A . 12 LYS HB3 1 1
9 4753 1 1 12 LYS HD2 H -6.272 1.969 10.101 1.00 . A A . 12 LYS HD2 1 1
9 4754 1 1 12 LYS HD3 H -7.354 0.591 9.891 1.00 . A A . 12 LYS HD3 1 1
9 4755 1 1 12 LYS HE2 H -5.521 -0.422 10.838 1.00 . A A . 12 LYS HE2 1 1
9 4756 1 1 12 LYS HE3 H -5.177 -0.632 9.123 1.00 . A A . 12 LYS HE3 1 1
9 4757 1 1 12 LYS HG2 H -7.274 0.713 7.650 1.00 . A A . 12 LYS HG2 1 1
9 4758 1 1 12 LYS HG3 H -5.542 1.050 7.634 1.00 . A A . 12 LYS HG3 1 1
9 4759 1 1 12 LYS HZ1 H -4.060 1.493 10.874 1.00 . A A . 12 LYS HZ1 1 1
9 4760 1 1 12 LYS HZ2 H -3.745 1.324 9.220 1.00 . A A . 12 LYS HZ2 1 1
9 4761 1 1 12 LYS HZ3 H -3.228 0.134 10.305 1.00 . A A . 12 LYS HZ3 1 1
9 4762 1 1 12 LYS N N -5.850 5.030 8.126 1.00 . A A . 12 LYS N 1 1
9 4763 1 1 12 LYS NZ N -3.988 0.811 10.092 1.00 . A A . 12 LYS NZ 1 1
9 4764 1 1 12 LYS O O -3.954 2.845 6.125 1.00 . A A . 12 LYS O 1 1
9 4765 1 1 13 GLN C C -3.497 4.973 4.020 1.00 . A A . 13 GLN C 1 1
9 4766 1 1 13 GLN CA C -4.934 4.455 4.064 1.00 . A A . 13 GLN CA 1 1
9 4767 1 1 13 GLN CB C -5.833 5.343 3.199 1.00 . A A . 13 GLN CB 1 1
9 4768 1 1 13 GLN CD C -7.478 5.343 1.281 1.00 . A A . 13 GLN CD 1 1
9 4769 1 1 13 GLN CG C -6.923 4.579 2.469 1.00 . A A . 13 GLN CG 1 1
9 4770 1 1 13 GLN H H -6.186 4.983 5.689 1.00 . A A . 13 GLN H 1 1
9 4771 1 1 13 GLN HA H -4.951 3.450 3.670 1.00 . A A . 13 GLN HA 1 1
9 4772 1 1 13 GLN HB2 H -6.302 6.082 3.832 1.00 . A A . 13 GLN HB2 1 1
9 4773 1 1 13 GLN HB3 H -5.222 5.847 2.465 1.00 . A A . 13 GLN HB3 1 1
9 4774 1 1 13 GLN HE21 H -8.766 6.300 2.459 1.00 . A A . 13 GLN HE21 1 1
9 4775 1 1 13 GLN HE22 H -8.829 6.714 0.783 1.00 . A A . 13 GLN HE22 1 1
9 4776 1 1 13 GLN HG2 H -6.514 3.643 2.115 1.00 . A A . 13 GLN HG2 1 1
9 4777 1 1 13 GLN HG3 H -7.729 4.379 3.158 1.00 . A A . 13 GLN HG3 1 1
9 4778 1 1 13 GLN N N -5.434 4.405 5.437 1.00 . A A . 13 GLN N 1 1
9 4779 1 1 13 GLN NE2 N -8.457 6.206 1.534 1.00 . A A . 13 GLN NE2 1 1
9 4780 1 1 13 GLN O O -2.653 4.409 3.325 1.00 . A A . 13 GLN O 1 1
9 4781 1 1 13 GLN OE1 O -7.029 5.161 0.150 1.00 . A A . 13 GLN OE1 1 1
9 4782 1 1 14 MET C C -0.856 5.627 5.298 1.00 . A A . 14 MET C 1 1
9 4783 1 1 14 MET CA C -1.891 6.642 4.811 1.00 . A A . 14 MET CA 1 1
9 4784 1 1 14 MET CB C -1.885 7.873 5.724 1.00 . A A . 14 MET CB 1 1
9 4785 1 1 14 MET CE C -2.631 11.852 5.322 1.00 . A A . 14 MET CE 1 1
9 4786 1 1 14 MET CG C -2.558 9.091 5.109 1.00 . A A . 14 MET CG 1 1
9 4787 1 1 14 MET H H -3.945 6.450 5.298 1.00 . A A . 14 MET H 1 1
9 4788 1 1 14 MET HA H -1.631 6.949 3.808 1.00 . A A . 14 MET HA 1 1
9 4789 1 1 14 MET HB2 H -2.400 7.629 6.641 1.00 . A A . 14 MET HB2 1 1
9 4790 1 1 14 MET HB3 H -0.862 8.131 5.954 1.00 . A A . 14 MET HB3 1 1
9 4791 1 1 14 MET HE1 H -3.121 11.701 6.272 1.00 . A A . 14 MET HE1 1 1
9 4792 1 1 14 MET HE2 H -3.367 11.863 4.533 1.00 . A A . 14 MET HE2 1 1
9 4793 1 1 14 MET HE3 H -2.105 12.797 5.335 1.00 . A A . 14 MET HE3 1 1
9 4794 1 1 14 MET HG2 H -2.874 8.845 4.106 1.00 . A A . 14 MET HG2 1 1
9 4795 1 1 14 MET HG3 H -3.422 9.347 5.705 1.00 . A A . 14 MET HG3 1 1
9 4796 1 1 14 MET N N -3.228 6.048 4.764 1.00 . A A . 14 MET N 1 1
9 4797 1 1 14 MET O O 0.259 5.570 4.777 1.00 . A A . 14 MET O 1 1
9 4798 1 1 14 MET SD S -1.464 10.524 5.032 1.00 . A A . 14 MET SD 1 1
9 4799 1 1 15 GLU C C -0.125 2.667 5.863 1.00 . A A . 15 GLU C 1 1
9 4800 1 1 15 GLU CA C -0.344 3.811 6.854 1.00 . A A . 15 GLU CA 1 1
9 4801 1 1 15 GLU CB C -0.918 3.262 8.162 1.00 . A A . 15 GLU CB 1 1
9 4802 1 1 15 GLU CD C -0.977 3.557 10.671 1.00 . A A . 15 GLU CD 1 1
9 4803 1 1 15 GLU CG C -0.832 4.240 9.325 1.00 . A A . 15 GLU CG 1 1
9 4804 1 1 15 GLU H H -2.139 4.921 6.666 1.00 . A A . 15 GLU H 1 1
9 4805 1 1 15 GLU HA H 0.606 4.280 7.058 1.00 . A A . 15 GLU HA 1 1
9 4806 1 1 15 GLU HB2 H -1.956 3.008 8.009 1.00 . A A . 15 GLU HB2 1 1
9 4807 1 1 15 GLU HB3 H -0.374 2.369 8.433 1.00 . A A . 15 GLU HB3 1 1
9 4808 1 1 15 GLU HG2 H 0.125 4.738 9.291 1.00 . A A . 15 GLU HG2 1 1
9 4809 1 1 15 GLU HG3 H -1.621 4.970 9.222 1.00 . A A . 15 GLU HG3 1 1
9 4810 1 1 15 GLU N N -1.235 4.827 6.295 1.00 . A A . 15 GLU N 1 1
9 4811 1 1 15 GLU O O 1.011 2.243 5.639 1.00 . A A . 15 GLU O 1 1
9 4812 1 1 15 GLU OE1 O -2.127 3.300 11.086 1.00 . A A . 15 GLU OE1 1 1
9 4813 1 1 15 GLU OE2 O 0.061 3.278 11.310 1.00 . A A . 15 GLU OE2 1 1
9 4814 1 1 16 GLU C C -0.362 1.490 3.062 1.00 . A A . 16 GLU C 1 1
9 4815 1 1 16 GLU CA C -1.144 1.077 4.306 1.00 . A A . 16 GLU CA 1 1
9 4816 1 1 16 GLU CB C -2.553 0.620 3.910 1.00 . A A . 16 GLU CB 1 1
9 4817 1 1 16 GLU CD C -2.816 -1.892 3.945 1.00 . A A . 16 GLU CD 1 1
9 4818 1 1 16 GLU CG C -3.044 -0.590 4.689 1.00 . A A . 16 GLU CG 1 1
9 4819 1 1 16 GLU H H -2.093 2.554 5.495 1.00 . A A . 16 GLU H 1 1
9 4820 1 1 16 GLU HA H -0.628 0.253 4.779 1.00 . A A . 16 GLU HA 1 1
9 4821 1 1 16 GLU HB2 H -3.243 1.433 4.079 1.00 . A A . 16 GLU HB2 1 1
9 4822 1 1 16 GLU HB3 H -2.555 0.370 2.859 1.00 . A A . 16 GLU HB3 1 1
9 4823 1 1 16 GLU HG2 H -2.517 -0.635 5.631 1.00 . A A . 16 GLU HG2 1 1
9 4824 1 1 16 GLU HG3 H -4.102 -0.477 4.875 1.00 . A A . 16 GLU HG3 1 1
9 4825 1 1 16 GLU N N -1.216 2.173 5.274 1.00 . A A . 16 GLU N 1 1
9 4826 1 1 16 GLU O O 0.502 0.748 2.590 1.00 . A A . 16 GLU O 1 1
9 4827 1 1 16 GLU OE1 O -1.669 -2.384 3.945 1.00 . A A . 16 GLU OE1 1 1
9 4828 1 1 16 GLU OE2 O -3.787 -2.418 3.362 1.00 . A A . 16 GLU OE2 1 1
9 4829 1 1 17 GLU C C 1.508 3.374 1.617 1.00 . A A . 17 GLU C 1 1
9 4830 1 1 17 GLU CA C 0.015 3.196 1.352 1.00 . A A . 17 GLU CA 1 1
9 4831 1 1 17 GLU CB C -0.604 4.527 0.915 1.00 . A A . 17 GLU CB 1 1
9 4832 1 1 17 GLU CD C -1.983 3.907 -1.114 1.00 . A A . 17 GLU CD 1 1
9 4833 1 1 17 GLU CG C -2.000 4.383 0.327 1.00 . A A . 17 GLU CG 1 1
9 4834 1 1 17 GLU H H -1.359 3.224 2.965 1.00 . A A . 17 GLU H 1 1
9 4835 1 1 17 GLU HA H -0.111 2.474 0.562 1.00 . A A . 17 GLU HA 1 1
9 4836 1 1 17 GLU HB2 H -0.663 5.182 1.770 1.00 . A A . 17 GLU HB2 1 1
9 4837 1 1 17 GLU HB3 H 0.032 4.979 0.168 1.00 . A A . 17 GLU HB3 1 1
9 4838 1 1 17 GLU HG2 H -2.555 3.670 0.919 1.00 . A A . 17 GLU HG2 1 1
9 4839 1 1 17 GLU HG3 H -2.494 5.344 0.367 1.00 . A A . 17 GLU HG3 1 1
9 4840 1 1 17 GLU N N -0.665 2.679 2.538 1.00 . A A . 17 GLU N 1 1
9 4841 1 1 17 GLU O O 2.336 3.092 0.749 1.00 . A A . 17 GLU O 1 1
9 4842 1 1 17 GLU OE1 O -1.833 2.686 -1.334 1.00 . A A . 17 GLU OE1 1 1
9 4843 1 1 17 GLU OE2 O -2.119 4.754 -2.022 1.00 . A A . 17 GLU OE2 1 1
9 4844 1 1 18 ALA C C 4.014 2.720 3.153 1.00 . A A . 18 ALA C 1 1
9 4845 1 1 18 ALA CA C 3.236 4.031 3.216 1.00 . A A . 18 ALA CA 1 1
9 4846 1 1 18 ALA CB C 3.316 4.631 4.614 1.00 . A A . 18 ALA CB 1 1
9 4847 1 1 18 ALA H H 1.134 4.026 3.474 1.00 . A A . 18 ALA H 1 1
9 4848 1 1 18 ALA HA H 3.678 4.732 2.523 1.00 . A A . 18 ALA HA 1 1
9 4849 1 1 18 ALA HB1 H 2.872 3.948 5.325 1.00 . A A . 18 ALA HB1 1 1
9 4850 1 1 18 ALA HB2 H 2.782 5.570 4.635 1.00 . A A . 18 ALA HB2 1 1
9 4851 1 1 18 ALA HB3 H 4.350 4.799 4.876 1.00 . A A . 18 ALA HB3 1 1
9 4852 1 1 18 ALA N N 1.842 3.829 2.826 1.00 . A A . 18 ALA N 1 1
9 4853 1 1 18 ALA O O 5.155 2.689 2.688 1.00 . A A . 18 ALA O 1 1
9 4854 1 1 19 VAL C C 4.289 -0.133 2.161 1.00 . A A . 19 VAL C 1 1
9 4855 1 1 19 VAL CA C 4.010 0.313 3.597 1.00 . A A . 19 VAL CA 1 1
9 4856 1 1 19 VAL CB C 3.125 -0.739 4.303 1.00 . A A . 19 VAL CB 1 1
9 4857 1 1 19 VAL CG1 C 3.766 -2.119 4.239 1.00 . A A . 19 VAL CG1 1 1
9 4858 1 1 19 VAL CG2 C 2.862 -0.335 5.749 1.00 . A A . 19 VAL CG2 1 1
9 4859 1 1 19 VAL H H 2.470 1.723 3.962 1.00 . A A . 19 VAL H 1 1
9 4860 1 1 19 VAL HA H 4.949 0.382 4.130 1.00 . A A . 19 VAL HA 1 1
9 4861 1 1 19 VAL HB H 2.177 -0.785 3.788 1.00 . A A . 19 VAL HB 1 1
9 4862 1 1 19 VAL HG11 H 3.418 -2.715 5.070 1.00 . A A . 19 VAL HG11 1 1
9 4863 1 1 19 VAL HG12 H 4.840 -2.022 4.292 1.00 . A A . 19 VAL HG12 1 1
9 4864 1 1 19 VAL HG13 H 3.492 -2.600 3.312 1.00 . A A . 19 VAL HG13 1 1
9 4865 1 1 19 VAL HG21 H 1.892 -0.698 6.052 1.00 . A A . 19 VAL HG21 1 1
9 4866 1 1 19 VAL HG22 H 2.885 0.739 5.832 1.00 . A A . 19 VAL HG22 1 1
9 4867 1 1 19 VAL HG23 H 3.622 -0.763 6.386 1.00 . A A . 19 VAL HG23 1 1
9 4868 1 1 19 VAL N N 3.385 1.634 3.614 1.00 . A A . 19 VAL N 1 1
9 4869 1 1 19 VAL O O 5.377 -0.627 1.860 1.00 . A A . 19 VAL O 1 1
9 4870 1 1 20 ARG C C 4.597 0.459 -0.777 1.00 . A A . 20 ARG C 1 1
9 4871 1 1 20 ARG CA C 3.444 -0.308 -0.132 1.00 . A A . 20 ARG CA 1 1
9 4872 1 1 20 ARG CB C 2.144 -0.025 -0.890 1.00 . A A . 20 ARG CB 1 1
9 4873 1 1 20 ARG CD C 0.638 -1.697 -2.014 1.00 . A A . 20 ARG CD 1 1
9 4874 1 1 20 ARG CG C 1.938 -0.912 -2.108 1.00 . A A . 20 ARG CG 1 1
9 4875 1 1 20 ARG CZ C -1.728 -1.089 -1.607 1.00 . A A . 20 ARG CZ 1 1
9 4876 1 1 20 ARG H H 2.465 0.468 1.580 1.00 . A A . 20 ARG H 1 1
9 4877 1 1 20 ARG HA H 3.659 -1.366 -0.181 1.00 . A A . 20 ARG HA 1 1
9 4878 1 1 20 ARG HB2 H 1.311 -0.173 -0.219 1.00 . A A . 20 ARG HB2 1 1
9 4879 1 1 20 ARG HB3 H 2.149 1.004 -1.218 1.00 . A A . 20 ARG HB3 1 1
9 4880 1 1 20 ARG HD2 H 0.625 -2.443 -2.793 1.00 . A A . 20 ARG HD2 1 1
9 4881 1 1 20 ARG HD3 H 0.599 -2.185 -1.051 1.00 . A A . 20 ARG HD3 1 1
9 4882 1 1 20 ARG HE H -0.436 -0.022 -2.700 1.00 . A A . 20 ARG HE 1 1
9 4883 1 1 20 ARG HG2 H 1.908 -0.293 -2.992 1.00 . A A . 20 ARG HG2 1 1
9 4884 1 1 20 ARG HG3 H 2.762 -1.607 -2.181 1.00 . A A . 20 ARG HG3 1 1
9 4885 1 1 20 ARG HH11 H -1.164 -2.824 -0.725 1.00 . A A . 20 ARG HH11 1 1
9 4886 1 1 20 ARG HH12 H -2.809 -2.360 -0.460 1.00 . A A . 20 ARG HH12 1 1
9 4887 1 1 20 ARG HH21 H -2.604 0.578 -2.348 1.00 . A A . 20 ARG HH21 1 1
9 4888 1 1 20 ARG HH22 H -3.629 -0.431 -1.382 1.00 . A A . 20 ARG HH22 1 1
9 4889 1 1 20 ARG N N 3.303 0.059 1.278 1.00 . A A . 20 ARG N 1 1
9 4890 1 1 20 ARG NE N -0.537 -0.835 -2.161 1.00 . A A . 20 ARG NE 1 1
9 4891 1 1 20 ARG NH1 N -1.915 -2.182 -0.870 1.00 . A A . 20 ARG NH1 1 1
9 4892 1 1 20 ARG NH2 N -2.736 -0.244 -1.794 1.00 . A A . 20 ARG NH2 1 1
9 4893 1 1 20 ARG O O 5.385 -0.113 -1.534 1.00 . A A . 20 ARG O 1 1
9 4894 1 1 21 LEU C C 7.122 2.098 -0.535 1.00 . A A . 21 LEU C 1 1
9 4895 1 1 21 LEU CA C 5.759 2.599 -1.005 1.00 . A A . 21 LEU CA 1 1
9 4896 1 1 21 LEU CB C 5.559 4.055 -0.574 1.00 . A A . 21 LEU CB 1 1
9 4897 1 1 21 LEU CD1 C 3.728 5.741 -0.232 1.00 . A A . 21 LEU CD1 1 1
9 4898 1 1 21 LEU CD2 C 4.793 5.488 -2.486 1.00 . A A . 21 LEU CD2 1 1
9 4899 1 1 21 LEU CG C 4.363 4.767 -1.215 1.00 . A A . 21 LEU CG 1 1
9 4900 1 1 21 LEU H H 4.039 2.151 0.149 1.00 . A A . 21 LEU H 1 1
9 4901 1 1 21 LEU HA H 5.718 2.540 -2.082 1.00 . A A . 21 LEU HA 1 1
9 4902 1 1 21 LEU HB2 H 5.430 4.073 0.499 1.00 . A A . 21 LEU HB2 1 1
9 4903 1 1 21 LEU HB3 H 6.453 4.608 -0.820 1.00 . A A . 21 LEU HB3 1 1
9 4904 1 1 21 LEU HD11 H 3.831 6.748 -0.606 1.00 . A A . 21 LEU HD11 1 1
9 4905 1 1 21 LEU HD12 H 4.220 5.659 0.726 1.00 . A A . 21 LEU HD12 1 1
9 4906 1 1 21 LEU HD13 H 2.681 5.505 -0.119 1.00 . A A . 21 LEU HD13 1 1
9 4907 1 1 21 LEU HD21 H 5.140 6.479 -2.236 1.00 . A A . 21 LEU HD21 1 1
9 4908 1 1 21 LEU HD22 H 3.950 5.560 -3.159 1.00 . A A . 21 LEU HD22 1 1
9 4909 1 1 21 LEU HD23 H 5.588 4.936 -2.962 1.00 . A A . 21 LEU HD23 1 1
9 4910 1 1 21 LEU HG H 3.618 4.031 -1.483 1.00 . A A . 21 LEU HG 1 1
9 4911 1 1 21 LEU N N 4.694 1.756 -0.466 1.00 . A A . 21 LEU N 1 1
9 4912 1 1 21 LEU O O 8.059 1.991 -1.327 1.00 . A A . 21 LEU O 1 1
9 4913 1 1 22 PHE C C 8.826 -0.072 0.698 1.00 . A A . 22 PHE C 1 1
9 4914 1 1 22 PHE CA C 8.450 1.265 1.342 1.00 . A A . 22 PHE CA 1 1
9 4915 1 1 22 PHE CB C 8.287 1.110 2.858 1.00 . A A . 22 PHE CB 1 1
9 4916 1 1 22 PHE CD1 C 10.696 0.859 3.526 1.00 . A A . 22 PHE CD1 1 1
9 4917 1 1 22 PHE CD2 C 9.159 -0.858 4.141 1.00 . A A . 22 PHE CD2 1 1
9 4918 1 1 22 PHE CE1 C 11.721 0.166 4.138 1.00 . A A . 22 PHE CE1 1 1
9 4919 1 1 22 PHE CE2 C 10.181 -1.556 4.756 1.00 . A A . 22 PHE CE2 1 1
9 4920 1 1 22 PHE CG C 9.404 0.355 3.521 1.00 . A A . 22 PHE CG 1 1
9 4921 1 1 22 PHE CZ C 11.464 -1.042 4.755 1.00 . A A . 22 PHE CZ 1 1
9 4922 1 1 22 PHE H H 6.425 1.875 1.330 1.00 . A A . 22 PHE H 1 1
9 4923 1 1 22 PHE HA H 9.233 1.982 1.142 1.00 . A A . 22 PHE HA 1 1
9 4924 1 1 22 PHE HB2 H 8.240 2.089 3.307 1.00 . A A . 22 PHE HB2 1 1
9 4925 1 1 22 PHE HB3 H 7.365 0.585 3.058 1.00 . A A . 22 PHE HB3 1 1
9 4926 1 1 22 PHE HD1 H 10.898 1.805 3.045 1.00 . A A . 22 PHE HD1 1 1
9 4927 1 1 22 PHE HD2 H 8.155 -1.258 4.141 1.00 . A A . 22 PHE HD2 1 1
9 4928 1 1 22 PHE HE1 H 12.724 0.568 4.135 1.00 . A A . 22 PHE HE1 1 1
9 4929 1 1 22 PHE HE2 H 9.978 -2.501 5.237 1.00 . A A . 22 PHE HE2 1 1
9 4930 1 1 22 PHE HZ H 12.265 -1.587 5.234 1.00 . A A . 22 PHE HZ 1 1
9 4931 1 1 22 PHE N N 7.215 1.778 0.757 1.00 . A A . 22 PHE N 1 1
9 4932 1 1 22 PHE O O 9.992 -0.310 0.381 1.00 . A A . 22 PHE O 1 1
9 4933 1 1 23 ILE C C 8.553 -2.070 -1.552 1.00 . A A . 23 ILE C 1 1
9 4934 1 1 23 ILE CA C 8.029 -2.237 -0.127 1.00 . A A . 23 ILE CA 1 1
9 4935 1 1 23 ILE CB C 6.721 -3.064 -0.151 1.00 . A A . 23 ILE CB 1 1
9 4936 1 1 23 ILE CD1 C 4.856 -3.794 1.422 1.00 . A A . 23 ILE CD1 1 1
9 4937 1 1 23 ILE CG1 C 6.329 -3.483 1.270 1.00 . A A . 23 ILE CG1 1 1
9 4938 1 1 23 ILE CG2 C 6.864 -4.290 -1.044 1.00 . A A . 23 ILE CG2 1 1
9 4939 1 1 23 ILE H H 6.914 -0.674 0.765 1.00 . A A . 23 ILE H 1 1
9 4940 1 1 23 ILE HA H 8.763 -2.774 0.457 1.00 . A A . 23 ILE HA 1 1
9 4941 1 1 23 ILE HB H 5.939 -2.443 -0.561 1.00 . A A . 23 ILE HB 1 1
9 4942 1 1 23 ILE HD11 H 4.286 -2.878 1.360 1.00 . A A . 23 ILE HD11 1 1
9 4943 1 1 23 ILE HD12 H 4.684 -4.258 2.382 1.00 . A A . 23 ILE HD12 1 1
9 4944 1 1 23 ILE HD13 H 4.545 -4.464 0.636 1.00 . A A . 23 ILE HD13 1 1
9 4945 1 1 23 ILE HG12 H 6.884 -4.369 1.544 1.00 . A A . 23 ILE HG12 1 1
9 4946 1 1 23 ILE HG13 H 6.574 -2.685 1.954 1.00 . A A . 23 ILE HG13 1 1
9 4947 1 1 23 ILE HG21 H 7.619 -4.947 -0.637 1.00 . A A . 23 ILE HG21 1 1
9 4948 1 1 23 ILE HG22 H 7.151 -3.982 -2.037 1.00 . A A . 23 ILE HG22 1 1
9 4949 1 1 23 ILE HG23 H 5.920 -4.812 -1.088 1.00 . A A . 23 ILE HG23 1 1
9 4950 1 1 23 ILE N N 7.822 -0.931 0.497 1.00 . A A . 23 ILE N 1 1
9 4951 1 1 23 ILE O O 9.513 -2.732 -1.949 1.00 . A A . 23 ILE O 1 1
9 4952 1 1 24 GLU C C 9.756 -0.343 -3.719 1.00 . A A . 24 GLU C 1 1
9 4953 1 1 24 GLU CA C 8.335 -0.901 -3.687 1.00 . A A . 24 GLU CA 1 1
9 4954 1 1 24 GLU CB C 7.369 0.083 -4.355 1.00 . A A . 24 GLU CB 1 1
9 4955 1 1 24 GLU CD C 7.324 -1.192 -6.541 1.00 . A A . 24 GLU CD 1 1
9 4956 1 1 24 GLU CG C 7.516 0.156 -5.866 1.00 . A A . 24 GLU CG 1 1
9 4957 1 1 24 GLU H H 7.171 -0.665 -1.932 1.00 . A A . 24 GLU H 1 1
9 4958 1 1 24 GLU HA H 8.316 -1.836 -4.227 1.00 . A A . 24 GLU HA 1 1
9 4959 1 1 24 GLU HB2 H 6.356 -0.218 -4.129 1.00 . A A . 24 GLU HB2 1 1
9 4960 1 1 24 GLU HB3 H 7.539 1.069 -3.949 1.00 . A A . 24 GLU HB3 1 1
9 4961 1 1 24 GLU HG2 H 6.779 0.844 -6.255 1.00 . A A . 24 GLU HG2 1 1
9 4962 1 1 24 GLU HG3 H 8.506 0.522 -6.100 1.00 . A A . 24 GLU HG3 1 1
9 4963 1 1 24 GLU N N 7.924 -1.169 -2.311 1.00 . A A . 24 GLU N 1 1
9 4964 1 1 24 GLU O O 10.554 -0.701 -4.589 1.00 . A A . 24 GLU O 1 1
9 4965 1 1 24 GLU OE1 O 6.162 -1.556 -6.820 1.00 . A A . 24 GLU OE1 1 1
9 4966 1 1 24 GLU OE2 O 8.337 -1.882 -6.789 1.00 . A A . 24 GLU OE2 1 1
9 4967 1 1 25 TRP C C 12.456 0.046 -2.441 1.00 . A A . 25 TRP C 1 1
9 4968 1 1 25 TRP CA C 11.392 1.126 -2.644 1.00 . A A . 25 TRP CA 1 1
9 4969 1 1 25 TRP CB C 11.418 2.127 -1.482 1.00 . A A . 25 TRP CB 1 1
9 4970 1 1 25 TRP CD1 C 13.460 3.603 -1.956 1.00 . A A . 25 TRP CD1 1 1
9 4971 1 1 25 TRP CD2 C 13.611 2.396 -0.077 1.00 . A A . 25 TRP CD2 1 1
9 4972 1 1 25 TRP CE2 C 14.788 3.156 -0.218 1.00 . A A . 25 TRP CE2 1 1
9 4973 1 1 25 TRP CE3 C 13.480 1.559 1.035 1.00 . A A . 25 TRP CE3 1 1
9 4974 1 1 25 TRP CG C 12.775 2.696 -1.200 1.00 . A A . 25 TRP CG 1 1
9 4975 1 1 25 TRP CH2 C 15.669 2.276 1.787 1.00 . A A . 25 TRP CH2 1 1
9 4976 1 1 25 TRP CZ2 C 15.824 3.104 0.711 1.00 . A A . 25 TRP CZ2 1 1
9 4977 1 1 25 TRP CZ3 C 14.511 1.507 1.955 1.00 . A A . 25 TRP CZ3 1 1
9 4978 1 1 25 TRP H H 9.386 0.755 -2.086 1.00 . A A . 25 TRP H 1 1
9 4979 1 1 25 TRP HA H 11.596 1.649 -3.565 1.00 . A A . 25 TRP HA 1 1
9 4980 1 1 25 TRP HB2 H 10.756 2.949 -1.712 1.00 . A A . 25 TRP HB2 1 1
9 4981 1 1 25 TRP HB3 H 11.070 1.634 -0.586 1.00 . A A . 25 TRP HB3 1 1
9 4982 1 1 25 TRP HD1 H 13.091 4.027 -2.877 1.00 . A A . 25 TRP HD1 1 1
9 4983 1 1 25 TRP HE1 H 15.342 4.505 -1.726 1.00 . A A . 25 TRP HE1 1 1
9 4984 1 1 25 TRP HE3 H 12.592 0.960 1.180 1.00 . A A . 25 TRP HE3 1 1
9 4985 1 1 25 TRP HH2 H 16.450 2.203 2.531 1.00 . A A . 25 TRP HH2 1 1
9 4986 1 1 25 TRP HZ2 H 16.723 3.690 0.596 1.00 . A A . 25 TRP HZ2 1 1
9 4987 1 1 25 TRP HZ3 H 14.428 0.866 2.820 1.00 . A A . 25 TRP HZ3 1 1
9 4988 1 1 25 TRP N N 10.067 0.524 -2.752 1.00 . A A . 25 TRP N 1 1
9 4989 1 1 25 TRP NE1 N 14.672 3.884 -1.373 1.00 . A A . 25 TRP NE1 1 1
9 4990 1 1 25 TRP O O 13.524 0.096 -3.052 1.00 . A A . 25 TRP O 1 1
9 4991 1 1 26 LEU C C 13.226 -2.930 -2.537 1.00 . A A . 26 LEU C 1 1
9 4992 1 1 26 LEU CA C 13.063 -2.039 -1.309 1.00 . A A . 26 LEU CA 1 1
9 4993 1 1 26 LEU CB C 12.559 -2.870 -0.127 1.00 . A A . 26 LEU CB 1 1
9 4994 1 1 26 LEU CD1 C 12.005 -3.057 2.310 1.00 . A A . 26 LEU CD1 1 1
9 4995 1 1 26 LEU CD2 C 14.070 -1.838 1.590 1.00 . A A . 26 LEU CD2 1 1
9 4996 1 1 26 LEU CG C 12.629 -2.179 1.237 1.00 . A A . 26 LEU CG 1 1
9 4997 1 1 26 LEU H H 11.273 -0.919 -1.140 1.00 . A A . 26 LEU H 1 1
9 4998 1 1 26 LEU HA H 14.025 -1.615 -1.056 1.00 . A A . 26 LEU HA 1 1
9 4999 1 1 26 LEU HB2 H 11.530 -3.139 -0.318 1.00 . A A . 26 LEU HB2 1 1
9 5000 1 1 26 LEU HB3 H 13.146 -3.776 -0.074 1.00 . A A . 26 LEU HB3 1 1
9 5001 1 1 26 LEU HD11 H 12.084 -4.094 2.017 1.00 . A A . 26 LEU HD11 1 1
9 5002 1 1 26 LEU HD12 H 10.964 -2.797 2.428 1.00 . A A . 26 LEU HD12 1 1
9 5003 1 1 26 LEU HD13 H 12.523 -2.907 3.246 1.00 . A A . 26 LEU HD13 1 1
9 5004 1 1 26 LEU HD21 H 14.638 -2.749 1.702 1.00 . A A . 26 LEU HD21 1 1
9 5005 1 1 26 LEU HD22 H 14.092 -1.284 2.516 1.00 . A A . 26 LEU HD22 1 1
9 5006 1 1 26 LEU HD23 H 14.504 -1.239 0.802 1.00 . A A . 26 LEU HD23 1 1
9 5007 1 1 26 LEU HG H 12.068 -1.256 1.194 1.00 . A A . 26 LEU HG 1 1
9 5008 1 1 26 LEU N N 12.146 -0.935 -1.586 1.00 . A A . 26 LEU N 1 1
9 5009 1 1 26 LEU O O 14.334 -3.363 -2.856 1.00 . A A . 26 LEU O 1 1
9 5010 1 1 27 LYS C C 12.994 -3.394 -5.520 1.00 . A A . 27 LYS C 1 1
9 5011 1 1 27 LYS CA C 12.120 -4.021 -4.433 1.00 . A A . 27 LYS CA 1 1
9 5012 1 1 27 LYS CB C 10.693 -4.220 -4.955 1.00 . A A . 27 LYS CB 1 1
9 5013 1 1 27 LYS CD C 9.235 -5.827 -3.677 1.00 . A A . 27 LYS CD 1 1
9 5014 1 1 27 LYS CE C 9.917 -6.478 -2.482 1.00 . A A . 27 LYS CE 1 1
9 5015 1 1 27 LYS CG C 10.194 -5.654 -4.845 1.00 . A A . 27 LYS CG 1 1
9 5016 1 1 27 LYS H H 11.261 -2.808 -2.922 1.00 . A A . 27 LYS H 1 1
9 5017 1 1 27 LYS HA H 12.534 -4.983 -4.167 1.00 . A A . 27 LYS HA 1 1
9 5018 1 1 27 LYS HB2 H 10.024 -3.585 -4.393 1.00 . A A . 27 LYS HB2 1 1
9 5019 1 1 27 LYS HB3 H 10.660 -3.929 -5.995 1.00 . A A . 27 LYS HB3 1 1
9 5020 1 1 27 LYS HD2 H 8.862 -4.858 -3.381 1.00 . A A . 27 LYS HD2 1 1
9 5021 1 1 27 LYS HD3 H 8.411 -6.451 -3.992 1.00 . A A . 27 LYS HD3 1 1
9 5022 1 1 27 LYS HE2 H 9.187 -7.061 -1.941 1.00 . A A . 27 LYS HE2 1 1
9 5023 1 1 27 LYS HE3 H 10.700 -7.130 -2.841 1.00 . A A . 27 LYS HE3 1 1
9 5024 1 1 27 LYS HG2 H 9.682 -5.915 -5.758 1.00 . A A . 27 LYS HG2 1 1
9 5025 1 1 27 LYS HG3 H 11.042 -6.309 -4.706 1.00 . A A . 27 LYS HG3 1 1
9 5026 1 1 27 LYS HZ1 H 11.513 -5.314 -1.794 1.00 . A A . 27 LYS HZ1 1 1
9 5027 1 1 27 LYS HZ2 H 10.450 -5.810 -0.576 1.00 . A A . 27 LYS HZ2 1 1
9 5028 1 1 27 LYS HZ3 H 10.003 -4.567 -1.631 1.00 . A A . 27 LYS HZ3 1 1
9 5029 1 1 27 LYS N N 12.111 -3.191 -3.228 1.00 . A A . 27 LYS N 1 1
9 5030 1 1 27 LYS NZ N 10.512 -5.472 -1.557 1.00 . A A . 27 LYS NZ 1 1
9 5031 1 1 27 LYS O O 13.650 -4.103 -6.283 1.00 . A A . 27 LYS O 1 1
9 5032 1 1 28 ASN C C 15.293 -1.386 -6.220 1.00 . A A . 28 ASN C 1 1
9 5033 1 1 28 ASN CA C 13.797 -1.325 -6.554 1.00 . A A . 28 ASN CA 1 1
9 5034 1 1 28 ASN CB C 13.339 0.134 -6.607 1.00 . A A . 28 ASN CB 1 1
9 5035 1 1 28 ASN CG C 13.376 0.708 -8.012 1.00 . A A . 28 ASN CG 1 1
9 5036 1 1 28 ASN H H 12.462 -1.551 -4.931 1.00 . A A . 28 ASN H 1 1
9 5037 1 1 28 ASN HA H 13.637 -1.780 -7.519 1.00 . A A . 28 ASN HA 1 1
9 5038 1 1 28 ASN HB2 H 12.328 0.201 -6.237 1.00 . A A . 28 ASN HB2 1 1
9 5039 1 1 28 ASN HB3 H 13.983 0.726 -5.977 1.00 . A A . 28 ASN HB3 1 1
9 5040 1 1 28 ASN HD21 H 11.393 0.889 -8.027 1.00 . A A . 28 ASN HD21 1 1
9 5041 1 1 28 ASN HD22 H 12.205 1.406 -9.460 1.00 . A A . 28 ASN HD22 1 1
9 5042 1 1 28 ASN N N 13.002 -2.059 -5.573 1.00 . A A . 28 ASN N 1 1
9 5043 1 1 28 ASN ND2 N 12.206 1.033 -8.554 1.00 . A A . 28 ASN ND2 1 1
9 5044 1 1 28 ASN O O 16.135 -1.121 -7.081 1.00 . A A . 28 ASN O 1 1
9 5045 1 1 28 ASN OD1 O 14.444 0.857 -8.606 1.00 . A A . 28 ASN OD1 1 1
9 5046 1 1 29 GLY C C 17.251 -1.263 -3.155 1.00 . A A . 29 GLY C 1 1
9 5047 1 1 29 GLY CA C 17.007 -1.819 -4.553 1.00 . A A . 29 GLY CA 1 1
9 5048 1 1 29 GLY H H 14.906 -1.935 -4.328 1.00 . A A . 29 GLY H 1 1
9 5049 1 1 29 GLY HA2 H 17.312 -2.855 -4.571 1.00 . A A . 29 GLY HA2 1 1
9 5050 1 1 29 GLY HA3 H 17.614 -1.266 -5.256 1.00 . A A . 29 GLY HA3 1 1
9 5051 1 1 29 GLY N N 15.617 -1.734 -4.971 1.00 . A A . 29 GLY N 1 1
9 5052 1 1 29 GLY O O 18.346 -1.425 -2.610 1.00 . A A . 29 GLY O 1 1
9 5053 1 1 30 GLY C C 17.294 1.176 -1.230 1.00 . A A . 30 GLY C 1 1
9 5054 1 1 30 GLY CA C 16.387 -0.040 -1.242 1.00 . A A . 30 GLY CA 1 1
9 5055 1 1 30 GLY H H 15.392 -0.500 -3.045 1.00 . A A . 30 GLY H 1 1
9 5056 1 1 30 GLY HA2 H 15.412 0.248 -0.874 1.00 . A A . 30 GLY HA2 1 1
9 5057 1 1 30 GLY HA3 H 16.800 -0.792 -0.587 1.00 . A A . 30 GLY HA3 1 1
9 5058 1 1 30 GLY N N 16.241 -0.604 -2.571 1.00 . A A . 30 GLY N 1 1
9 5059 1 1 30 GLY O O 17.152 2.062 -2.076 1.00 . A A . 30 GLY O 1 1
9 5060 1 1 31 PRO C C 20.031 2.551 -1.431 1.00 . A A . 31 PRO C 1 1
9 5061 1 1 31 PRO CA C 19.180 2.374 -0.173 1.00 . A A . 31 PRO CA 1 1
9 5062 1 1 31 PRO CB C 20.066 2.003 1.023 1.00 . A A . 31 PRO CB 1 1
9 5063 1 1 31 PRO CD C 18.479 0.237 0.766 1.00 . A A . 31 PRO CD 1 1
9 5064 1 1 31 PRO CG C 19.285 0.990 1.785 1.00 . A A . 31 PRO CG 1 1
9 5065 1 1 31 PRO HA H 18.658 3.297 0.037 1.00 . A A . 31 PRO HA 1 1
9 5066 1 1 31 PRO HB2 H 21.001 1.595 0.668 1.00 . A A . 31 PRO HB2 1 1
9 5067 1 1 31 PRO HB3 H 20.256 2.884 1.619 1.00 . A A . 31 PRO HB3 1 1
9 5068 1 1 31 PRO HD2 H 19.044 -0.597 0.377 1.00 . A A . 31 PRO HD2 1 1
9 5069 1 1 31 PRO HD3 H 17.548 -0.101 1.193 1.00 . A A . 31 PRO HD3 1 1
9 5070 1 1 31 PRO HG2 H 19.956 0.319 2.302 1.00 . A A . 31 PRO HG2 1 1
9 5071 1 1 31 PRO HG3 H 18.630 1.482 2.489 1.00 . A A . 31 PRO HG3 1 1
9 5072 1 1 31 PRO N N 18.243 1.246 -0.279 1.00 . A A . 31 PRO N 1 1
9 5073 1 1 31 PRO O O 20.402 3.672 -1.784 1.00 . A A . 31 PRO O 1 1
9 5074 1 1 32 SER C C 20.285 1.417 -4.585 1.00 . A A . 32 SER C 1 1
9 5075 1 1 32 SER CA C 21.151 1.466 -3.318 1.00 . A A . 32 SER CA 1 1
9 5076 1 1 32 SER CB C 22.136 0.293 -3.310 1.00 . A A . 32 SER CB 1 1
9 5077 1 1 32 SER H H 20.019 0.573 -1.773 1.00 . A A . 32 SER H 1 1
9 5078 1 1 32 SER HA H 21.711 2.388 -3.318 1.00 . A A . 32 SER HA 1 1
9 5079 1 1 32 SER HB2 H 22.443 0.081 -4.320 1.00 . A A . 32 SER HB2 1 1
9 5080 1 1 32 SER HB3 H 23.000 0.556 -2.718 1.00 . A A . 32 SER HB3 1 1
9 5081 1 1 32 SER HG H 21.826 -0.979 -1.851 1.00 . A A . 32 SER HG 1 1
9 5082 1 1 32 SER N N 20.341 1.438 -2.104 1.00 . A A . 32 SER N 1 1
9 5083 1 1 32 SER O O 20.746 0.971 -5.639 1.00 . A A . 32 SER O 1 1
9 5084 1 1 32 SER OG O 21.545 -0.874 -2.762 1.00 . A A . 32 SER OG 1 1
9 5085 1 1 33 SER C C 18.277 3.198 -6.429 1.00 . A A . 33 SER C 1 1
9 5086 1 1 33 SER CA C 18.133 1.899 -5.636 1.00 . A A . 33 SER CA 1 1
9 5087 1 1 33 SER CB C 16.680 1.723 -5.179 1.00 . A A . 33 SER CB 1 1
9 5088 1 1 33 SER H H 18.724 2.240 -3.629 1.00 . A A . 33 SER H 1 1
9 5089 1 1 33 SER HA H 18.400 1.072 -6.275 1.00 . A A . 33 SER HA 1 1
9 5090 1 1 33 SER HB2 H 16.549 0.730 -4.779 1.00 . A A . 33 SER HB2 1 1
9 5091 1 1 33 SER HB3 H 16.449 2.451 -4.418 1.00 . A A . 33 SER HB3 1 1
9 5092 1 1 33 SER HG H 15.188 2.626 -6.072 1.00 . A A . 33 SER HG 1 1
9 5093 1 1 33 SER N N 19.038 1.886 -4.487 1.00 . A A . 33 SER N 1 1
9 5094 1 1 33 SER O O 18.234 3.187 -7.660 1.00 . A A . 33 SER O 1 1
9 5095 1 1 33 SER OG O 15.783 1.897 -6.263 1.00 . A A . 33 SER OG 1 1
9 5096 1 1 34 GLY C C 18.049 6.743 -5.518 1.00 . A A . 34 GLY C 1 1
9 5097 1 1 34 GLY CA C 18.590 5.606 -6.363 1.00 . A A . 34 GLY CA 1 1
9 5098 1 1 34 GLY H H 18.467 4.256 -4.735 1.00 . A A . 34 GLY H 1 1
9 5099 1 1 34 GLY HA2 H 19.635 5.781 -6.553 1.00 . A A . 34 GLY HA2 1 1
9 5100 1 1 34 GLY HA3 H 18.059 5.586 -7.304 1.00 . A A . 34 GLY HA3 1 1
9 5101 1 1 34 GLY N N 18.444 4.312 -5.714 1.00 . A A . 34 GLY N 1 1
9 5102 1 1 34 GLY O O 18.707 7.770 -5.356 1.00 . A A . 34 GLY O 1 1
9 5103 1 1 35 ALA C C 16.159 7.121 -2.678 1.00 . A A . 35 ALA C 1 1
9 5104 1 1 35 ALA CA C 16.203 7.562 -4.143 1.00 . A A . 35 ALA CA 1 1
9 5105 1 1 35 ALA CB C 14.798 7.850 -4.655 1.00 . A A . 35 ALA CB 1 1
9 5106 1 1 35 ALA H H 16.381 5.707 -5.149 1.00 . A A . 35 ALA H 1 1
9 5107 1 1 35 ALA HA H 16.781 8.471 -4.216 1.00 . A A . 35 ALA HA 1 1
9 5108 1 1 35 ALA HB1 H 14.656 7.367 -5.610 1.00 . A A . 35 ALA HB1 1 1
9 5109 1 1 35 ALA HB2 H 14.669 8.916 -4.768 1.00 . A A . 35 ALA HB2 1 1
9 5110 1 1 35 ALA HB3 H 14.072 7.473 -3.949 1.00 . A A . 35 ALA HB3 1 1
9 5111 1 1 35 ALA N N 16.847 6.551 -4.979 1.00 . A A . 35 ALA N 1 1
9 5112 1 1 35 ALA O O 16.353 5.943 -2.370 1.00 . A A . 35 ALA O 1 1
9 5113 1 1 36 PRO C C 14.590 6.954 0.058 1.00 . A A . 36 PRO C 1 1
9 5114 1 1 36 PRO CA C 15.830 7.772 -0.312 1.00 . A A . 36 PRO CA 1 1
9 5115 1 1 36 PRO CB C 15.768 9.160 0.330 1.00 . A A . 36 PRO CB 1 1
9 5116 1 1 36 PRO CD C 15.659 9.495 -2.034 1.00 . A A . 36 PRO CD 1 1
9 5117 1 1 36 PRO CG C 15.183 10.043 -0.718 1.00 . A A . 36 PRO CG 1 1
9 5118 1 1 36 PRO HA H 16.715 7.255 0.027 1.00 . A A . 36 PRO HA 1 1
9 5119 1 1 36 PRO HB2 H 15.143 9.124 1.212 1.00 . A A . 36 PRO HB2 1 1
9 5120 1 1 36 PRO HB3 H 16.764 9.478 0.602 1.00 . A A . 36 PRO HB3 1 1
9 5121 1 1 36 PRO HD2 H 14.896 9.614 -2.790 1.00 . A A . 36 PRO HD2 1 1
9 5122 1 1 36 PRO HD3 H 16.572 9.987 -2.339 1.00 . A A . 36 PRO HD3 1 1
9 5123 1 1 36 PRO HG2 H 14.105 10.008 -0.665 1.00 . A A . 36 PRO HG2 1 1
9 5124 1 1 36 PRO HG3 H 15.535 11.055 -0.583 1.00 . A A . 36 PRO HG3 1 1
9 5125 1 1 36 PRO N N 15.901 8.067 -1.752 1.00 . A A . 36 PRO N 1 1
9 5126 1 1 36 PRO O O 13.646 6.852 -0.729 1.00 . A A . 36 PRO O 1 1
9 5127 1 1 37 PRO C C 12.182 6.375 1.952 1.00 . A A . 37 PRO C 1 1
9 5128 1 1 37 PRO CA C 13.449 5.546 1.743 1.00 . A A . 37 PRO CA 1 1
9 5129 1 1 37 PRO CB C 13.945 4.984 3.079 1.00 . A A . 37 PRO CB 1 1
9 5130 1 1 37 PRO CD C 15.663 6.430 2.265 1.00 . A A . 37 PRO CD 1 1
9 5131 1 1 37 PRO CG C 15.006 5.929 3.521 1.00 . A A . 37 PRO CG 1 1
9 5132 1 1 37 PRO HA H 13.239 4.734 1.063 1.00 . A A . 37 PRO HA 1 1
9 5133 1 1 37 PRO HB2 H 13.126 4.950 3.784 1.00 . A A . 37 PRO HB2 1 1
9 5134 1 1 37 PRO HB3 H 14.339 3.991 2.929 1.00 . A A . 37 PRO HB3 1 1
9 5135 1 1 37 PRO HD2 H 16.003 7.445 2.396 1.00 . A A . 37 PRO HD2 1 1
9 5136 1 1 37 PRO HD3 H 16.485 5.785 1.987 1.00 . A A . 37 PRO HD3 1 1
9 5137 1 1 37 PRO HG2 H 14.563 6.751 4.066 1.00 . A A . 37 PRO HG2 1 1
9 5138 1 1 37 PRO HG3 H 15.724 5.412 4.139 1.00 . A A . 37 PRO HG3 1 1
9 5139 1 1 37 PRO N N 14.579 6.358 1.267 1.00 . A A . 37 PRO N 1 1
9 5140 1 1 37 PRO O O 12.229 7.460 2.536 1.00 . A A . 37 PRO O 1 1
9 5141 1 1 38 PRO C C 9.223 6.551 3.047 1.00 . A A . 38 PRO C 1 1
9 5142 1 1 38 PRO CA C 9.740 6.566 1.608 1.00 . A A . 38 PRO CA 1 1
9 5143 1 1 38 PRO CB C 8.812 5.768 0.689 1.00 . A A . 38 PRO CB 1 1
9 5144 1 1 38 PRO CD C 10.887 4.585 0.764 1.00 . A A . 38 PRO CD 1 1
9 5145 1 1 38 PRO CG C 9.400 4.402 0.651 1.00 . A A . 38 PRO CG 1 1
9 5146 1 1 38 PRO HA H 9.805 7.587 1.262 1.00 . A A . 38 PRO HA 1 1
9 5147 1 1 38 PRO HB2 H 7.813 5.756 1.099 1.00 . A A . 38 PRO HB2 1 1
9 5148 1 1 38 PRO HB3 H 8.798 6.219 -0.294 1.00 . A A . 38 PRO HB3 1 1
9 5149 1 1 38 PRO HD2 H 11.323 3.780 1.338 1.00 . A A . 38 PRO HD2 1 1
9 5150 1 1 38 PRO HD3 H 11.337 4.636 -0.217 1.00 . A A . 38 PRO HD3 1 1
9 5151 1 1 38 PRO HG2 H 9.030 3.822 1.484 1.00 . A A . 38 PRO HG2 1 1
9 5152 1 1 38 PRO HG3 H 9.153 3.920 -0.283 1.00 . A A . 38 PRO HG3 1 1
9 5153 1 1 38 PRO N N 11.027 5.871 1.474 1.00 . A A . 38 PRO N 1 1
9 5154 1 1 38 PRO O O 8.687 5.543 3.516 1.00 . A A . 38 PRO O 1 1
9 5155 1 1 39 SER C C 8.496 9.221 5.445 1.00 . A A . 39 SER C 1 1
9 5156 1 1 39 SER CA C 8.947 7.795 5.131 1.00 . A A . 39 SER CA 1 1
9 5157 1 1 39 SER CB C 10.067 7.374 6.091 1.00 . A A . 39 SER CB 1 1
9 5158 1 1 39 SER H H 9.829 8.441 3.315 1.00 . A A . 39 SER H 1 1
9 5159 1 1 39 SER HA H 8.107 7.130 5.266 1.00 . A A . 39 SER HA 1 1
9 5160 1 1 39 SER HB2 H 9.813 7.682 7.094 1.00 . A A . 39 SER HB2 1 1
9 5161 1 1 39 SER HB3 H 10.176 6.300 6.061 1.00 . A A . 39 SER HB3 1 1
9 5162 1 1 39 SER HG H 11.513 8.671 6.351 1.00 . A A . 39 SER HG 1 1
9 5163 1 1 39 SER N N 9.392 7.674 3.744 1.00 . A A . 39 SER N 1 1
9 5164 1 1 39 SER O O 9.272 10.165 5.176 1.00 . A A . 39 SER O 1 1
9 5165 1 1 39 SER OXT O 7.369 9.383 5.957 1.00 . A A . 39 SER OXT 1 1
9 5166 1 1 39 SER OG O 11.303 7.968 5.732 1.00 . A A . 39 SER OG 1 1
10 5167 1 1 1 HIS C C -23.092 6.478 20.294 1.00 . A A . 1 HIS C 1 1
10 5168 1 1 1 HIS CA C -23.102 5.914 21.716 1.00 . A A . 1 HIS CA 1 1
10 5169 1 1 1 HIS CB C -24.541 5.642 22.172 1.00 . A A . 1 HIS CB 1 1
10 5170 1 1 1 HIS CD2 C -25.695 7.793 23.060 1.00 . A A . 1 HIS CD2 1 1
10 5171 1 1 1 HIS CE1 C -26.858 8.294 21.272 1.00 . A A . 1 HIS CE1 1 1
10 5172 1 1 1 HIS CG C -25.433 6.848 22.127 1.00 . A A . 1 HIS CG 1 1
10 5173 1 1 1 HIS H1 H -22.908 7.786 22.561 1.00 . A A . 1 HIS H1 1 1
10 5174 1 1 1 HIS H2 H -21.447 6.892 22.455 1.00 . A A . 1 HIS H2 1 1
10 5175 1 1 1 HIS H3 H -22.620 6.483 23.638 1.00 . A A . 1 HIS H3 1 1
10 5176 1 1 1 HIS HA H -22.549 4.987 21.726 1.00 . A A . 1 HIS HA 1 1
10 5177 1 1 1 HIS HB2 H -24.976 4.887 21.535 1.00 . A A . 1 HIS HB2 1 1
10 5178 1 1 1 HIS HB3 H -24.526 5.279 23.189 1.00 . A A . 1 HIS HB3 1 1
10 5179 1 1 1 HIS HD1 H -26.205 6.700 20.170 1.00 . A A . 1 HIS HD1 1 1
10 5180 1 1 1 HIS HD2 H -25.282 7.840 24.059 1.00 . A A . 1 HIS HD2 1 1
10 5181 1 1 1 HIS HE1 H -27.527 8.797 20.587 1.00 . A A . 1 HIS HE1 1 1
10 5182 1 1 1 HIS HE2 H -26.889 9.513 22.917 1.00 . A A . 1 HIS HE2 1 1
10 5183 1 1 1 HIS N N -22.461 6.854 22.679 1.00 . A A . 1 HIS N 1 1
10 5184 1 1 1 HIS ND1 N -26.179 7.190 21.018 1.00 . A A . 1 HIS ND1 1 1
10 5185 1 1 1 HIS NE2 N -26.583 8.679 22.504 1.00 . A A . 1 HIS NE2 1 1
10 5186 1 1 1 HIS O O -23.072 7.695 20.099 1.00 . A A . 1 HIS O 1 1
10 5187 1 1 2 GLY C C -21.863 5.538 17.171 1.00 . A A . 2 GLY C 1 1
10 5188 1 1 2 GLY CA C -23.104 5.999 17.914 1.00 . A A . 2 GLY CA 1 1
10 5189 1 1 2 GLY H H -23.127 4.625 19.524 1.00 . A A . 2 GLY H 1 1
10 5190 1 1 2 GLY HA2 H -23.976 5.589 17.424 1.00 . A A . 2 GLY HA2 1 1
10 5191 1 1 2 GLY HA3 H -23.155 7.078 17.871 1.00 . A A . 2 GLY HA3 1 1
10 5192 1 1 2 GLY N N -23.109 5.581 19.306 1.00 . A A . 2 GLY N 1 1
10 5193 1 1 2 GLY O O -20.741 5.809 17.600 1.00 . A A . 2 GLY O 1 1
10 5194 1 1 3 GLU C C -20.315 5.459 14.421 1.00 . A A . 3 GLU C 1 1
10 5195 1 1 3 GLU CA C -20.958 4.338 15.240 1.00 . A A . 3 GLU CA 1 1
10 5196 1 1 3 GLU CB C -21.443 3.220 14.308 1.00 . A A . 3 GLU CB 1 1
10 5197 1 1 3 GLU CD C -21.762 4.239 12.009 1.00 . A A . 3 GLU CD 1 1
10 5198 1 1 3 GLU CG C -22.437 3.681 13.248 1.00 . A A . 3 GLU CG 1 1
10 5199 1 1 3 GLU H H -22.987 4.661 15.764 1.00 . A A . 3 GLU H 1 1
10 5200 1 1 3 GLU HA H -20.216 3.933 15.913 1.00 . A A . 3 GLU HA 1 1
10 5201 1 1 3 GLU HB2 H -20.589 2.792 13.804 1.00 . A A . 3 GLU HB2 1 1
10 5202 1 1 3 GLU HB3 H -21.916 2.453 14.903 1.00 . A A . 3 GLU HB3 1 1
10 5203 1 1 3 GLU HG2 H -23.048 2.840 12.957 1.00 . A A . 3 GLU HG2 1 1
10 5204 1 1 3 GLU HG3 H -23.066 4.450 13.676 1.00 . A A . 3 GLU HG3 1 1
10 5205 1 1 3 GLU N N -22.068 4.842 16.051 1.00 . A A . 3 GLU N 1 1
10 5206 1 1 3 GLU O O -20.851 6.566 14.336 1.00 . A A . 3 GLU O 1 1
10 5207 1 1 3 GLU OE1 O -21.037 3.480 11.331 1.00 . A A . 3 GLU OE1 1 1
10 5208 1 1 3 GLU OE2 O -21.957 5.439 11.716 1.00 . A A . 3 GLU OE2 1 1
10 5209 1 1 4 GLY C C -16.963 5.946 13.004 1.00 . A A . 4 GLY C 1 1
10 5210 1 1 4 GLY CA C -18.467 6.146 13.007 1.00 . A A . 4 GLY CA 1 1
10 5211 1 1 4 GLY H H -18.788 4.260 13.916 1.00 . A A . 4 GLY H 1 1
10 5212 1 1 4 GLY HA2 H -18.828 6.081 11.991 1.00 . A A . 4 GLY HA2 1 1
10 5213 1 1 4 GLY HA3 H -18.686 7.131 13.392 1.00 . A A . 4 GLY HA3 1 1
10 5214 1 1 4 GLY N N -19.164 5.160 13.815 1.00 . A A . 4 GLY N 1 1
10 5215 1 1 4 GLY O O -16.250 6.572 13.792 1.00 . A A . 4 GLY O 1 1
10 5216 1 1 5 THR C C -14.444 5.465 10.766 1.00 . A A . 5 THR C 1 1
10 5217 1 1 5 THR CA C -15.045 4.799 12.008 1.00 . A A . 5 THR CA 1 1
10 5218 1 1 5 THR CB C -14.788 3.286 11.969 1.00 . A A . 5 THR CB 1 1
10 5219 1 1 5 THR CG2 C -15.000 2.606 13.307 1.00 . A A . 5 THR CG2 1 1
10 5220 1 1 5 THR H H -17.100 4.615 11.512 1.00 . A A . 5 THR H 1 1
10 5221 1 1 5 THR HA H -14.566 5.211 12.885 1.00 . A A . 5 THR HA 1 1
10 5222 1 1 5 THR HB H -13.762 3.117 11.675 1.00 . A A . 5 THR HB 1 1
10 5223 1 1 5 THR HG1 H -16.522 2.583 11.366 1.00 . A A . 5 THR HG1 1 1
10 5224 1 1 5 THR HG21 H -14.237 2.930 13.999 1.00 . A A . 5 THR HG21 1 1
10 5225 1 1 5 THR HG22 H -14.937 1.535 13.180 1.00 . A A . 5 THR HG22 1 1
10 5226 1 1 5 THR HG23 H -15.973 2.866 13.693 1.00 . A A . 5 THR HG23 1 1
10 5227 1 1 5 THR N N -16.479 5.078 12.115 1.00 . A A . 5 THR N 1 1
10 5228 1 1 5 THR O O -13.542 4.914 10.132 1.00 . A A . 5 THR O 1 1
10 5229 1 1 5 THR OG1 O -15.629 2.650 11.019 1.00 . A A . 5 THR OG1 1 1
10 5230 1 1 6 PHE C C -13.037 7.941 9.523 1.00 . A A . 6 PHE C 1 1
10 5231 1 1 6 PHE CA C -14.442 7.393 9.267 1.00 . A A . 6 PHE CA 1 1
10 5232 1 1 6 PHE CB C -15.392 8.538 8.909 1.00 . A A . 6 PHE CB 1 1
10 5233 1 1 6 PHE CD1 C -15.242 8.579 6.404 1.00 . A A . 6 PHE CD1 1 1
10 5234 1 1 6 PHE CD2 C -17.351 8.088 7.406 1.00 . A A . 6 PHE CD2 1 1
10 5235 1 1 6 PHE CE1 C -15.804 8.449 5.149 1.00 . A A . 6 PHE CE1 1 1
10 5236 1 1 6 PHE CE2 C -17.919 7.957 6.153 1.00 . A A . 6 PHE CE2 1 1
10 5237 1 1 6 PHE CG C -16.008 8.400 7.547 1.00 . A A . 6 PHE CG 1 1
10 5238 1 1 6 PHE CZ C -17.145 8.139 5.022 1.00 . A A . 6 PHE CZ 1 1
10 5239 1 1 6 PHE H H -15.652 7.052 10.973 1.00 . A A . 6 PHE H 1 1
10 5240 1 1 6 PHE HA H -14.397 6.703 8.438 1.00 . A A . 6 PHE HA 1 1
10 5241 1 1 6 PHE HB2 H -16.193 8.574 9.634 1.00 . A A . 6 PHE HB2 1 1
10 5242 1 1 6 PHE HB3 H -14.847 9.472 8.936 1.00 . A A . 6 PHE HB3 1 1
10 5243 1 1 6 PHE HD1 H -14.195 8.821 6.502 1.00 . A A . 6 PHE HD1 1 1
10 5244 1 1 6 PHE HD2 H -17.957 7.946 8.289 1.00 . A A . 6 PHE HD2 1 1
10 5245 1 1 6 PHE HE1 H -15.197 8.591 4.268 1.00 . A A . 6 PHE HE1 1 1
10 5246 1 1 6 PHE HE2 H -18.967 7.716 6.058 1.00 . A A . 6 PHE HE2 1 1
10 5247 1 1 6 PHE HZ H -17.587 8.036 4.043 1.00 . A A . 6 PHE HZ 1 1
10 5248 1 1 6 PHE N N -14.939 6.657 10.429 1.00 . A A . 6 PHE N 1 1
10 5249 1 1 6 PHE O O -12.237 8.057 8.598 1.00 . A A . 6 PHE O 1 1
10 5250 1 1 7 THR C C -10.505 7.704 11.656 1.00 . A A . 7 THR C 1 1
10 5251 1 1 7 THR CA C -11.441 8.811 11.157 1.00 . A A . 7 THR CA 1 1
10 5252 1 1 7 THR CB C -11.599 9.887 12.239 1.00 . A A . 7 THR CB 1 1
10 5253 1 1 7 THR CG2 C -10.385 10.778 12.381 1.00 . A A . 7 THR CG2 1 1
10 5254 1 1 7 THR H H -13.433 8.161 11.474 1.00 . A A . 7 THR H 1 1
10 5255 1 1 7 THR HA H -11.005 9.262 10.279 1.00 . A A . 7 THR HA 1 1
10 5256 1 1 7 THR HB H -11.768 9.403 13.191 1.00 . A A . 7 THR HB 1 1
10 5257 1 1 7 THR HG1 H -13.419 10.530 12.582 1.00 . A A . 7 THR HG1 1 1
10 5258 1 1 7 THR HG21 H -9.534 10.185 12.685 1.00 . A A . 7 THR HG21 1 1
10 5259 1 1 7 THR HG22 H -10.579 11.537 13.126 1.00 . A A . 7 THR HG22 1 1
10 5260 1 1 7 THR HG23 H -10.171 11.250 11.434 1.00 . A A . 7 THR HG23 1 1
10 5261 1 1 7 THR N N -12.749 8.276 10.782 1.00 . A A . 7 THR N 1 1
10 5262 1 1 7 THR O O -9.282 7.850 11.600 1.00 . A A . 7 THR O 1 1
10 5263 1 1 7 THR OG1 O -12.711 10.722 11.962 1.00 . A A . 7 THR OG1 1 1
10 5264 1 1 8 SER C C -9.787 4.581 11.544 1.00 . A A . 8 SER C 1 1
10 5265 1 1 8 SER CA C -10.291 5.484 12.669 1.00 . A A . 8 SER CA 1 1
10 5266 1 1 8 SER CB C -11.118 4.662 13.663 1.00 . A A . 8 SER CB 1 1
10 5267 1 1 8 SER H H -12.059 6.546 12.178 1.00 . A A . 8 SER H 1 1
10 5268 1 1 8 SER HA H -9.440 5.895 13.183 1.00 . A A . 8 SER HA 1 1
10 5269 1 1 8 SER HB2 H -11.892 4.130 13.130 1.00 . A A . 8 SER HB2 1 1
10 5270 1 1 8 SER HB3 H -10.475 3.956 14.164 1.00 . A A . 8 SER HB3 1 1
10 5271 1 1 8 SER HG H -12.643 5.652 14.395 1.00 . A A . 8 SER HG 1 1
10 5272 1 1 8 SER N N -11.081 6.604 12.152 1.00 . A A . 8 SER N 1 1
10 5273 1 1 8 SER O O -8.589 4.312 11.444 1.00 . A A . 8 SER O 1 1
10 5274 1 1 8 SER OG O -11.727 5.495 14.636 1.00 . A A . 8 SER OG 1 1
10 5275 1 1 9 ASP C C -9.460 3.914 8.581 1.00 . A A . 9 ASP C 1 1
10 5276 1 1 9 ASP CA C -10.368 3.223 9.594 1.00 . A A . 9 ASP CA 1 1
10 5277 1 1 9 ASP CB C -11.637 2.718 8.898 1.00 . A A . 9 ASP CB 1 1
10 5278 1 1 9 ASP CG C -11.768 1.208 8.960 1.00 . A A . 9 ASP CG 1 1
10 5279 1 1 9 ASP H H -11.647 4.358 10.851 1.00 . A A . 9 ASP H 1 1
10 5280 1 1 9 ASP HA H -9.838 2.380 10.003 1.00 . A A . 9 ASP HA 1 1
10 5281 1 1 9 ASP HB2 H -12.501 3.154 9.373 1.00 . A A . 9 ASP HB2 1 1
10 5282 1 1 9 ASP HB3 H -11.614 3.016 7.859 1.00 . A A . 9 ASP HB3 1 1
10 5283 1 1 9 ASP N N -10.711 4.110 10.709 1.00 . A A . 9 ASP N 1 1
10 5284 1 1 9 ASP O O -8.493 3.321 8.103 1.00 . A A . 9 ASP O 1 1
10 5285 1 1 9 ASP OD1 O -11.149 0.522 8.121 1.00 . A A . 9 ASP OD1 1 1
10 5286 1 1 9 ASP OD2 O -12.493 0.713 9.849 1.00 . A A . 9 ASP OD2 1 1
10 5287 1 1 10 LEU C C -7.548 6.130 7.800 1.00 . A A . 10 LEU C 1 1
10 5288 1 1 10 LEU CA C -8.980 5.937 7.299 1.00 . A A . 10 LEU CA 1 1
10 5289 1 1 10 LEU CB C -9.630 7.295 7.021 1.00 . A A . 10 LEU CB 1 1
10 5290 1 1 10 LEU CD1 C -11.449 8.438 5.720 1.00 . A A . 10 LEU CD1 1 1
10 5291 1 1 10 LEU CD2 C -9.327 7.765 4.576 1.00 . A A . 10 LEU CD2 1 1
10 5292 1 1 10 LEU CG C -10.330 7.407 5.664 1.00 . A A . 10 LEU CG 1 1
10 5293 1 1 10 LEU H H -10.558 5.585 8.673 1.00 . A A . 10 LEU H 1 1
10 5294 1 1 10 LEU HA H -8.947 5.374 6.378 1.00 . A A . 10 LEU HA 1 1
10 5295 1 1 10 LEU HB2 H -10.354 7.487 7.797 1.00 . A A . 10 LEU HB2 1 1
10 5296 1 1 10 LEU HB3 H -8.864 8.055 7.071 1.00 . A A . 10 LEU HB3 1 1
10 5297 1 1 10 LEU HD11 H -12.351 7.970 6.090 1.00 . A A . 10 LEU HD11 1 1
10 5298 1 1 10 LEU HD12 H -11.629 8.830 4.730 1.00 . A A . 10 LEU HD12 1 1
10 5299 1 1 10 LEU HD13 H -11.167 9.244 6.381 1.00 . A A . 10 LEU HD13 1 1
10 5300 1 1 10 LEU HD21 H -9.781 7.623 3.608 1.00 . A A . 10 LEU HD21 1 1
10 5301 1 1 10 LEU HD22 H -8.458 7.129 4.665 1.00 . A A . 10 LEU HD22 1 1
10 5302 1 1 10 LEU HD23 H -9.029 8.797 4.686 1.00 . A A . 10 LEU HD23 1 1
10 5303 1 1 10 LEU HG H -10.768 6.453 5.414 1.00 . A A . 10 LEU HG 1 1
10 5304 1 1 10 LEU N N -9.775 5.169 8.257 1.00 . A A . 10 LEU N 1 1
10 5305 1 1 10 LEU O O -6.606 6.127 7.008 1.00 . A A . 10 LEU O 1 1
10 5306 1 1 11 SER C C -5.192 5.242 9.485 1.00 . A A . 11 SER C 1 1
10 5307 1 1 11 SER CA C -6.069 6.471 9.718 1.00 . A A . 11 SER CA 1 1
10 5308 1 1 11 SER CB C -6.193 6.751 11.219 1.00 . A A . 11 SER CB 1 1
10 5309 1 1 11 SER H H -8.180 6.276 9.699 1.00 . A A . 11 SER H 1 1
10 5310 1 1 11 SER HA H -5.607 7.320 9.239 1.00 . A A . 11 SER HA 1 1
10 5311 1 1 11 SER HB2 H -7.005 7.441 11.387 1.00 . A A . 11 SER HB2 1 1
10 5312 1 1 11 SER HB3 H -6.395 5.826 11.738 1.00 . A A . 11 SER HB3 1 1
10 5313 1 1 11 SER HG H -5.178 7.720 12.584 1.00 . A A . 11 SER HG 1 1
10 5314 1 1 11 SER N N -7.390 6.290 9.118 1.00 . A A . 11 SER N 1 1
10 5315 1 1 11 SER O O -4.011 5.365 9.156 1.00 . A A . 11 SER O 1 1
10 5316 1 1 11 SER OG O -4.999 7.315 11.733 1.00 . A A . 11 SER OG 1 1
10 5317 1 1 12 LYS C C -4.799 2.548 7.974 1.00 . A A . 12 LYS C 1 1
10 5318 1 1 12 LYS CA C -5.063 2.801 9.458 1.00 . A A . 12 LYS CA 1 1
10 5319 1 1 12 LYS CB C -5.852 1.634 10.058 1.00 . A A . 12 LYS CB 1 1
10 5320 1 1 12 LYS CD C -4.750 1.407 12.311 1.00 . A A . 12 LYS CD 1 1
10 5321 1 1 12 LYS CE C -4.482 0.379 13.399 1.00 . A A . 12 LYS CE 1 1
10 5322 1 1 12 LYS CG C -5.022 0.740 10.969 1.00 . A A . 12 LYS CG 1 1
10 5323 1 1 12 LYS H H -6.729 4.030 9.912 1.00 . A A . 12 LYS H 1 1
10 5324 1 1 12 LYS HA H -4.114 2.882 9.969 1.00 . A A . 12 LYS HA 1 1
10 5325 1 1 12 LYS HB2 H -6.677 2.028 10.634 1.00 . A A . 12 LYS HB2 1 1
10 5326 1 1 12 LYS HB3 H -6.243 1.027 9.256 1.00 . A A . 12 LYS HB3 1 1
10 5327 1 1 12 LYS HD2 H -3.887 2.048 12.213 1.00 . A A . 12 LYS HD2 1 1
10 5328 1 1 12 LYS HD3 H -5.611 1.998 12.588 1.00 . A A . 12 LYS HD3 1 1
10 5329 1 1 12 LYS HE2 H -5.232 -0.396 13.338 1.00 . A A . 12 LYS HE2 1 1
10 5330 1 1 12 LYS HE3 H -3.506 -0.053 13.236 1.00 . A A . 12 LYS HE3 1 1
10 5331 1 1 12 LYS HG2 H -5.559 -0.182 11.139 1.00 . A A . 12 LYS HG2 1 1
10 5332 1 1 12 LYS HG3 H -4.079 0.527 10.485 1.00 . A A . 12 LYS HG3 1 1
10 5333 1 1 12 LYS HZ1 H -5.489 1.293 14.985 1.00 . A A . 12 LYS HZ1 1 1
10 5334 1 1 12 LYS HZ2 H -3.888 1.806 14.806 1.00 . A A . 12 LYS HZ2 1 1
10 5335 1 1 12 LYS HZ3 H -4.218 0.286 15.469 1.00 . A A . 12 LYS HZ3 1 1
10 5336 1 1 12 LYS N N -5.783 4.058 9.654 1.00 . A A . 12 LYS N 1 1
10 5337 1 1 12 LYS NZ N -4.522 0.983 14.760 1.00 . A A . 12 LYS NZ 1 1
10 5338 1 1 12 LYS O O -3.696 2.151 7.592 1.00 . A A . 12 LYS O 1 1
10 5339 1 1 13 GLN C C -4.624 3.508 5.102 1.00 . A A . 13 GLN C 1 1
10 5340 1 1 13 GLN CA C -5.697 2.593 5.695 1.00 . A A . 13 GLN CA 1 1
10 5341 1 1 13 GLN CB C -7.041 2.848 5.006 1.00 . A A . 13 GLN CB 1 1
10 5342 1 1 13 GLN CD C -8.248 1.036 3.716 1.00 . A A . 13 GLN CD 1 1
10 5343 1 1 13 GLN CG C -7.192 2.127 3.676 1.00 . A A . 13 GLN CG 1 1
10 5344 1 1 13 GLN H H -6.668 3.106 7.508 1.00 . A A . 13 GLN H 1 1
10 5345 1 1 13 GLN HA H -5.407 1.566 5.524 1.00 . A A . 13 GLN HA 1 1
10 5346 1 1 13 GLN HB2 H -7.836 2.522 5.662 1.00 . A A . 13 GLN HB2 1 1
10 5347 1 1 13 GLN HB3 H -7.146 3.909 4.830 1.00 . A A . 13 GLN HB3 1 1
10 5348 1 1 13 GLN HE21 H -9.105 1.761 2.070 1.00 . A A . 13 GLN HE21 1 1
10 5349 1 1 13 GLN HE22 H -9.851 0.361 2.752 1.00 . A A . 13 GLN HE22 1 1
10 5350 1 1 13 GLN HG2 H -7.471 2.848 2.922 1.00 . A A . 13 GLN HG2 1 1
10 5351 1 1 13 GLN HG3 H -6.244 1.680 3.413 1.00 . A A . 13 GLN HG3 1 1
10 5352 1 1 13 GLN N N -5.816 2.787 7.141 1.00 . A A . 13 GLN N 1 1
10 5353 1 1 13 GLN NE2 N -9.160 1.055 2.747 1.00 . A A . 13 GLN NE2 1 1
10 5354 1 1 13 GLN O O -3.866 3.097 4.223 1.00 . A A . 13 GLN O 1 1
10 5355 1 1 13 GLN OE1 O -8.243 0.183 4.605 1.00 . A A . 13 GLN OE1 1 1
10 5356 1 1 14 MET C C -2.155 5.219 5.374 1.00 . A A . 14 MET C 1 1
10 5357 1 1 14 MET CA C -3.578 5.721 5.123 1.00 . A A . 14 MET CA 1 1
10 5358 1 1 14 MET CB C -3.787 7.072 5.811 1.00 . A A . 14 MET CB 1 1
10 5359 1 1 14 MET CE C -4.476 8.267 2.399 1.00 . A A . 14 MET CE 1 1
10 5360 1 1 14 MET CG C -4.826 7.949 5.132 1.00 . A A . 14 MET CG 1 1
10 5361 1 1 14 MET H H -5.193 5.014 6.300 1.00 . A A . 14 MET H 1 1
10 5362 1 1 14 MET HA H -3.719 5.844 4.059 1.00 . A A . 14 MET HA 1 1
10 5363 1 1 14 MET HB2 H -4.104 6.900 6.829 1.00 . A A . 14 MET HB2 1 1
10 5364 1 1 14 MET HB3 H -2.847 7.607 5.822 1.00 . A A . 14 MET HB3 1 1
10 5365 1 1 14 MET HE1 H -5.535 8.058 2.351 1.00 . A A . 14 MET HE1 1 1
10 5366 1 1 14 MET HE2 H -3.924 7.340 2.343 1.00 . A A . 14 MET HE2 1 1
10 5367 1 1 14 MET HE3 H -4.197 8.902 1.572 1.00 . A A . 14 MET HE3 1 1
10 5368 1 1 14 MET HG2 H -5.531 7.314 4.614 1.00 . A A . 14 MET HG2 1 1
10 5369 1 1 14 MET HG3 H -5.347 8.520 5.887 1.00 . A A . 14 MET HG3 1 1
10 5370 1 1 14 MET N N -4.562 4.749 5.596 1.00 . A A . 14 MET N 1 1
10 5371 1 1 14 MET O O -1.275 5.376 4.525 1.00 . A A . 14 MET O 1 1
10 5372 1 1 14 MET SD S -4.100 9.095 3.943 1.00 . A A . 14 MET SD 1 1
10 5373 1 1 15 GLU C C -0.226 2.928 5.965 1.00 . A A . 15 GLU C 1 1
10 5374 1 1 15 GLU CA C -0.629 4.068 6.902 1.00 . A A . 15 GLU CA 1 1
10 5375 1 1 15 GLU CB C -0.633 3.576 8.353 1.00 . A A . 15 GLU CB 1 1
10 5376 1 1 15 GLU CD C 0.971 5.177 9.474 1.00 . A A . 15 GLU CD 1 1
10 5377 1 1 15 GLU CG C -0.462 4.691 9.372 1.00 . A A . 15 GLU CG 1 1
10 5378 1 1 15 GLU H H -2.684 4.504 7.172 1.00 . A A . 15 GLU H 1 1
10 5379 1 1 15 GLU HA H 0.093 4.866 6.806 1.00 . A A . 15 GLU HA 1 1
10 5380 1 1 15 GLU HB2 H -1.570 3.077 8.549 1.00 . A A . 15 GLU HB2 1 1
10 5381 1 1 15 GLU HB3 H 0.175 2.871 8.484 1.00 . A A . 15 GLU HB3 1 1
10 5382 1 1 15 GLU HG2 H -1.087 5.524 9.086 1.00 . A A . 15 GLU HG2 1 1
10 5383 1 1 15 GLU HG3 H -0.774 4.326 10.341 1.00 . A A . 15 GLU HG3 1 1
10 5384 1 1 15 GLU N N -1.940 4.605 6.541 1.00 . A A . 15 GLU N 1 1
10 5385 1 1 15 GLU O O 0.952 2.778 5.634 1.00 . A A . 15 GLU O 1 1
10 5386 1 1 15 GLU OE1 O 1.354 6.069 8.689 1.00 . A A . 15 GLU OE1 1 1
10 5387 1 1 15 GLU OE2 O 1.713 4.662 10.339 1.00 . A A . 15 GLU OE2 1 1
10 5388 1 1 16 GLU C C -0.326 1.492 3.326 1.00 . A A . 16 GLU C 1 1
10 5389 1 1 16 GLU CA C -0.963 1.011 4.629 1.00 . A A . 16 GLU CA 1 1
10 5390 1 1 16 GLU CB C -2.269 0.264 4.332 1.00 . A A . 16 GLU CB 1 1
10 5391 1 1 16 GLU CD C -2.717 -0.752 6.604 1.00 . A A . 16 GLU CD 1 1
10 5392 1 1 16 GLU CG C -2.437 -1.016 5.135 1.00 . A A . 16 GLU CG 1 1
10 5393 1 1 16 GLU H H -2.129 2.308 5.834 1.00 . A A . 16 GLU H 1 1
10 5394 1 1 16 GLU HA H -0.278 0.336 5.123 1.00 . A A . 16 GLU HA 1 1
10 5395 1 1 16 GLU HB2 H -3.101 0.915 4.554 1.00 . A A . 16 GLU HB2 1 1
10 5396 1 1 16 GLU HB3 H -2.294 0.010 3.283 1.00 . A A . 16 GLU HB3 1 1
10 5397 1 1 16 GLU HG2 H -3.261 -1.578 4.723 1.00 . A A . 16 GLU HG2 1 1
10 5398 1 1 16 GLU HG3 H -1.529 -1.598 5.055 1.00 . A A . 16 GLU HG3 1 1
10 5399 1 1 16 GLU N N -1.212 2.132 5.537 1.00 . A A . 16 GLU N 1 1
10 5400 1 1 16 GLU O O 0.576 0.841 2.794 1.00 . A A . 16 GLU O 1 1
10 5401 1 1 16 GLU OE1 O -1.747 -0.572 7.372 1.00 . A A . 16 GLU OE1 1 1
10 5402 1 1 16 GLU OE2 O -3.906 -0.725 6.987 1.00 . A A . 16 GLU OE2 1 1
10 5403 1 1 17 GLU C C 1.225 3.524 1.725 1.00 . A A . 17 GLU C 1 1
10 5404 1 1 17 GLU CA C -0.264 3.210 1.584 1.00 . A A . 17 GLU CA 1 1
10 5405 1 1 17 GLU CB C -1.030 4.482 1.207 1.00 . A A . 17 GLU CB 1 1
10 5406 1 1 17 GLU CD C -2.525 5.540 -0.534 1.00 . A A . 17 GLU CD 1 1
10 5407 1 1 17 GLU CG C -2.101 4.255 0.152 1.00 . A A . 17 GLU CG 1 1
10 5408 1 1 17 GLU H H -1.510 3.111 3.295 1.00 . A A . 17 GLU H 1 1
10 5409 1 1 17 GLU HA H -0.390 2.479 0.803 1.00 . A A . 17 GLU HA 1 1
10 5410 1 1 17 GLU HB2 H -1.507 4.877 2.092 1.00 . A A . 17 GLU HB2 1 1
10 5411 1 1 17 GLU HB3 H -0.331 5.212 0.829 1.00 . A A . 17 GLU HB3 1 1
10 5412 1 1 17 GLU HG2 H -1.715 3.578 -0.596 1.00 . A A . 17 GLU HG2 1 1
10 5413 1 1 17 GLU HG3 H -2.966 3.814 0.624 1.00 . A A . 17 GLU HG3 1 1
10 5414 1 1 17 GLU N N -0.794 2.638 2.821 1.00 . A A . 17 GLU N 1 1
10 5415 1 1 17 GLU O O 2.009 3.274 0.807 1.00 . A A . 17 GLU O 1 1
10 5416 1 1 17 GLU OE1 O -3.459 6.201 -0.033 1.00 . A A . 17 GLU OE1 1 1
10 5417 1 1 17 GLU OE2 O -1.921 5.888 -1.571 1.00 . A A . 17 GLU OE2 1 1
10 5418 1 1 18 ALA C C 3.881 3.145 3.133 1.00 . A A . 18 ALA C 1 1
10 5419 1 1 18 ALA CA C 3.002 4.396 3.162 1.00 . A A . 18 ALA CA 1 1
10 5420 1 1 18 ALA CB C 3.125 5.103 4.504 1.00 . A A . 18 ALA CB 1 1
10 5421 1 1 18 ALA H H 0.931 4.223 3.578 1.00 . A A . 18 ALA H 1 1
10 5422 1 1 18 ALA HA H 3.337 5.077 2.391 1.00 . A A . 18 ALA HA 1 1
10 5423 1 1 18 ALA HB1 H 4.134 5.462 4.632 1.00 . A A . 18 ALA HB1 1 1
10 5424 1 1 18 ALA HB2 H 2.884 4.413 5.300 1.00 . A A . 18 ALA HB2 1 1
10 5425 1 1 18 ALA HB3 H 2.440 5.939 4.534 1.00 . A A . 18 ALA HB3 1 1
10 5426 1 1 18 ALA N N 1.606 4.059 2.886 1.00 . A A . 18 ALA N 1 1
10 5427 1 1 18 ALA O O 4.996 3.175 2.607 1.00 . A A . 18 ALA O 1 1
10 5428 1 1 19 VAL C C 4.323 0.267 2.291 1.00 . A A . 19 VAL C 1 1
10 5429 1 1 19 VAL CA C 4.093 0.777 3.712 1.00 . A A . 19 VAL CA 1 1
10 5430 1 1 19 VAL CB C 3.340 -0.306 4.522 1.00 . A A . 19 VAL CB 1 1
10 5431 1 1 19 VAL CG1 C 4.184 -1.566 4.658 1.00 . A A . 19 VAL CG1 1 1
10 5432 1 1 19 VAL CG2 C 2.941 0.225 5.893 1.00 . A A . 19 VAL CG2 1 1
10 5433 1 1 19 VAL H H 2.466 2.084 4.079 1.00 . A A . 19 VAL H 1 1
10 5434 1 1 19 VAL HA H 5.052 0.948 4.181 1.00 . A A . 19 VAL HA 1 1
10 5435 1 1 19 VAL HB H 2.438 -0.563 3.984 1.00 . A A . 19 VAL HB 1 1
10 5436 1 1 19 VAL HG11 H 4.404 -1.743 5.699 1.00 . A A . 19 VAL HG11 1 1
10 5437 1 1 19 VAL HG12 H 5.109 -1.441 4.112 1.00 . A A . 19 VAL HG12 1 1
10 5438 1 1 19 VAL HG13 H 3.641 -2.407 4.255 1.00 . A A . 19 VAL HG13 1 1
10 5439 1 1 19 VAL HG21 H 3.524 1.103 6.125 1.00 . A A . 19 VAL HG21 1 1
10 5440 1 1 19 VAL HG22 H 3.121 -0.535 6.640 1.00 . A A . 19 VAL HG22 1 1
10 5441 1 1 19 VAL HG23 H 1.891 0.481 5.890 1.00 . A A . 19 VAL HG23 1 1
10 5442 1 1 19 VAL N N 3.364 2.044 3.688 1.00 . A A . 19 VAL N 1 1
10 5443 1 1 19 VAL O O 5.422 -0.173 1.951 1.00 . A A . 19 VAL O 1 1
10 5444 1 1 20 ARG C C 4.430 0.690 -0.688 1.00 . A A . 20 ARG C 1 1
10 5445 1 1 20 ARG CA C 3.359 -0.096 0.068 1.00 . A A . 20 ARG CA 1 1
10 5446 1 1 20 ARG CB C 2.001 0.069 -0.622 1.00 . A A . 20 ARG CB 1 1
10 5447 1 1 20 ARG CD C 1.216 -1.288 -2.586 1.00 . A A . 20 ARG CD 1 1
10 5448 1 1 20 ARG CG C 1.383 -1.244 -1.075 1.00 . A A . 20 ARG CG 1 1
10 5449 1 1 20 ARG CZ C -0.394 -3.116 -3.023 1.00 . A A . 20 ARG CZ 1 1
10 5450 1 1 20 ARG H H 2.432 0.714 1.793 1.00 . A A . 20 ARG H 1 1
10 5451 1 1 20 ARG HA H 3.629 -1.143 0.066 1.00 . A A . 20 ARG HA 1 1
10 5452 1 1 20 ARG HB2 H 1.315 0.546 0.063 1.00 . A A . 20 ARG HB2 1 1
10 5453 1 1 20 ARG HB3 H 2.125 0.702 -1.489 1.00 . A A . 20 ARG HB3 1 1
10 5454 1 1 20 ARG HD2 H 0.445 -0.589 -2.870 1.00 . A A . 20 ARG HD2 1 1
10 5455 1 1 20 ARG HD3 H 2.150 -0.999 -3.045 1.00 . A A . 20 ARG HD3 1 1
10 5456 1 1 20 ARG HE H 1.562 -3.179 -3.435 1.00 . A A . 20 ARG HE 1 1
10 5457 1 1 20 ARG HG2 H 2.025 -2.058 -0.770 1.00 . A A . 20 ARG HG2 1 1
10 5458 1 1 20 ARG HG3 H 0.414 -1.353 -0.611 1.00 . A A . 20 ARG HG3 1 1
10 5459 1 1 20 ARG HH11 H -1.221 -1.480 -2.153 1.00 . A A . 20 ARG HH11 1 1
10 5460 1 1 20 ARG HH12 H -2.318 -2.777 -2.491 1.00 . A A . 20 ARG HH12 1 1
10 5461 1 1 20 ARG HH21 H 0.112 -4.881 -3.874 1.00 . A A . 20 ARG HH21 1 1
10 5462 1 1 20 ARG HH22 H -1.562 -4.708 -3.468 1.00 . A A . 20 ARG HH22 1 1
10 5463 1 1 20 ARG N N 3.277 0.343 1.461 1.00 . A A . 20 ARG N 1 1
10 5464 1 1 20 ARG NE N 0.847 -2.622 -3.062 1.00 . A A . 20 ARG NE 1 1
10 5465 1 1 20 ARG NH1 N -1.394 -2.398 -2.514 1.00 . A A . 20 ARG NH1 1 1
10 5466 1 1 20 ARG NH2 N -0.634 -4.335 -3.493 1.00 . A A . 20 ARG NH2 1 1
10 5467 1 1 20 ARG O O 5.193 0.116 -1.467 1.00 . A A . 20 ARG O 1 1
10 5468 1 1 21 LEU C C 6.891 2.447 -0.669 1.00 . A A . 21 LEU C 1 1
10 5469 1 1 21 LEU CA C 5.482 2.864 -1.082 1.00 . A A . 21 LEU CA 1 1
10 5470 1 1 21 LEU CB C 5.242 4.334 -0.712 1.00 . A A . 21 LEU CB 1 1
10 5471 1 1 21 LEU CD1 C 5.618 5.255 -3.019 1.00 . A A . 21 LEU CD1 1 1
10 5472 1 1 21 LEU CD2 C 3.296 4.698 -2.256 1.00 . A A . 21 LEU CD2 1 1
10 5473 1 1 21 LEU CG C 4.667 5.206 -1.829 1.00 . A A . 21 LEU CG 1 1
10 5474 1 1 21 LEU H H 3.862 2.396 0.201 1.00 . A A . 21 LEU H 1 1
10 5475 1 1 21 LEU HA H 5.382 2.745 -2.152 1.00 . A A . 21 LEU HA 1 1
10 5476 1 1 21 LEU HB2 H 4.560 4.365 0.126 1.00 . A A . 21 LEU HB2 1 1
10 5477 1 1 21 LEU HB3 H 6.183 4.762 -0.401 1.00 . A A . 21 LEU HB3 1 1
10 5478 1 1 21 LEU HD11 H 5.581 6.235 -3.470 1.00 . A A . 21 LEU HD11 1 1
10 5479 1 1 21 LEU HD12 H 5.322 4.514 -3.748 1.00 . A A . 21 LEU HD12 1 1
10 5480 1 1 21 LEU HD13 H 6.625 5.049 -2.685 1.00 . A A . 21 LEU HD13 1 1
10 5481 1 1 21 LEU HD21 H 2.671 4.579 -1.385 1.00 . A A . 21 LEU HD21 1 1
10 5482 1 1 21 LEU HD22 H 3.405 3.747 -2.755 1.00 . A A . 21 LEU HD22 1 1
10 5483 1 1 21 LEU HD23 H 2.843 5.409 -2.932 1.00 . A A . 21 LEU HD23 1 1
10 5484 1 1 21 LEU HG H 4.548 6.215 -1.462 1.00 . A A . 21 LEU HG 1 1
10 5485 1 1 21 LEU N N 4.491 2.002 -0.439 1.00 . A A . 21 LEU N 1 1
10 5486 1 1 21 LEU O O 7.784 2.325 -1.510 1.00 . A A . 21 LEU O 1 1
10 5487 1 1 22 PHE C C 8.759 0.433 0.587 1.00 . A A . 22 PHE C 1 1
10 5488 1 1 22 PHE CA C 8.363 1.790 1.172 1.00 . A A . 22 PHE CA 1 1
10 5489 1 1 22 PHE CB C 8.292 1.718 2.703 1.00 . A A . 22 PHE CB 1 1
10 5490 1 1 22 PHE CD1 C 10.737 1.579 3.265 1.00 . A A . 22 PHE CD1 1 1
10 5491 1 1 22 PHE CD2 C 9.294 -0.163 4.025 1.00 . A A . 22 PHE CD2 1 1
10 5492 1 1 22 PHE CE1 C 11.815 0.947 3.856 1.00 . A A . 22 PHE CE1 1 1
10 5493 1 1 22 PHE CE2 C 10.369 -0.799 4.618 1.00 . A A . 22 PHE CE2 1 1
10 5494 1 1 22 PHE CG C 9.467 1.030 3.343 1.00 . A A . 22 PHE CG 1 1
10 5495 1 1 22 PHE CZ C 11.631 -0.243 4.533 1.00 . A A . 22 PHE CZ 1 1
10 5496 1 1 22 PHE H H 6.316 2.321 1.246 1.00 . A A . 22 PHE H 1 1
10 5497 1 1 22 PHE HA H 9.101 2.525 0.886 1.00 . A A . 22 PHE HA 1 1
10 5498 1 1 22 PHE HB2 H 8.243 2.720 3.100 1.00 . A A . 22 PHE HB2 1 1
10 5499 1 1 22 PHE HB3 H 7.398 1.182 2.987 1.00 . A A . 22 PHE HB3 1 1
10 5500 1 1 22 PHE HD1 H 10.881 2.510 2.737 1.00 . A A . 22 PHE HD1 1 1
10 5501 1 1 22 PHE HD2 H 8.306 -0.598 4.091 1.00 . A A . 22 PHE HD2 1 1
10 5502 1 1 22 PHE HE1 H 12.800 1.384 3.789 1.00 . A A . 22 PHE HE1 1 1
10 5503 1 1 22 PHE HE2 H 10.223 -1.729 5.147 1.00 . A A . 22 PHE HE2 1 1
10 5504 1 1 22 PHE HZ H 12.473 -0.738 4.995 1.00 . A A . 22 PHE HZ 1 1
10 5505 1 1 22 PHE N N 7.073 2.215 0.633 1.00 . A A . 22 PHE N 1 1
10 5506 1 1 22 PHE O O 9.919 0.218 0.230 1.00 . A A . 22 PHE O 1 1
10 5507 1 1 23 ILE C C 8.463 -1.701 -1.535 1.00 . A A . 23 ILE C 1 1
10 5508 1 1 23 ILE CA C 8.010 -1.802 -0.079 1.00 . A A . 23 ILE CA 1 1
10 5509 1 1 23 ILE CB C 6.736 -2.675 0.007 1.00 . A A . 23 ILE CB 1 1
10 5510 1 1 23 ILE CD1 C 4.962 -3.332 1.716 1.00 . A A . 23 ILE CD1 1 1
10 5511 1 1 23 ILE CG1 C 6.422 -3.017 1.466 1.00 . A A . 23 ILE CG1 1 1
10 5512 1 1 23 ILE CG2 C 6.895 -3.948 -0.815 1.00 . A A . 23 ILE CG2 1 1
10 5513 1 1 23 ILE H H 6.876 -0.229 0.774 1.00 . A A . 23 ILE H 1 1
10 5514 1 1 23 ILE HA H 8.789 -2.276 0.499 1.00 . A A . 23 ILE HA 1 1
10 5515 1 1 23 ILE HB H 5.914 -2.112 -0.408 1.00 . A A . 23 ILE HB 1 1
10 5516 1 1 23 ILE HD11 H 4.423 -2.417 1.906 1.00 . A A . 23 ILE HD11 1 1
10 5517 1 1 23 ILE HD12 H 4.877 -3.985 2.572 1.00 . A A . 23 ILE HD12 1 1
10 5518 1 1 23 ILE HD13 H 4.546 -3.821 0.848 1.00 . A A . 23 ILE HD13 1 1
10 5519 1 1 23 ILE HG12 H 7.002 -3.878 1.761 1.00 . A A . 23 ILE HG12 1 1
10 5520 1 1 23 ILE HG13 H 6.693 -2.178 2.091 1.00 . A A . 23 ILE HG13 1 1
10 5521 1 1 23 ILE HG21 H 6.054 -4.601 -0.635 1.00 . A A . 23 ILE HG21 1 1
10 5522 1 1 23 ILE HG22 H 7.808 -4.450 -0.528 1.00 . A A . 23 ILE HG22 1 1
10 5523 1 1 23 ILE HG23 H 6.937 -3.696 -1.864 1.00 . A A . 23 ILE HG23 1 1
10 5524 1 1 23 ILE N N 7.781 -0.470 0.481 1.00 . A A . 23 ILE N 1 1
10 5525 1 1 23 ILE O O 9.410 -2.373 -1.946 1.00 . A A . 23 ILE O 1 1
10 5526 1 1 24 GLU C C 9.547 -0.111 -3.855 1.00 . A A . 24 GLU C 1 1
10 5527 1 1 24 GLU CA C 8.119 -0.637 -3.713 1.00 . A A . 24 GLU CA 1 1
10 5528 1 1 24 GLU CB C 7.131 0.345 -4.352 1.00 . A A . 24 GLU CB 1 1
10 5529 1 1 24 GLU CD C 6.195 1.299 -6.498 1.00 . A A . 24 GLU CD 1 1
10 5530 1 1 24 GLU CG C 7.326 0.523 -5.850 1.00 . A A . 24 GLU CG 1 1
10 5531 1 1 24 GLU H H 7.045 -0.334 -1.911 1.00 . A A . 24 GLU H 1 1
10 5532 1 1 24 GLU HA H 8.045 -1.589 -4.217 1.00 . A A . 24 GLU HA 1 1
10 5533 1 1 24 GLU HB2 H 6.127 -0.012 -4.182 1.00 . A A . 24 GLU HB2 1 1
10 5534 1 1 24 GLU HB3 H 7.246 1.310 -3.880 1.00 . A A . 24 GLU HB3 1 1
10 5535 1 1 24 GLU HG2 H 8.251 1.056 -6.019 1.00 . A A . 24 GLU HG2 1 1
10 5536 1 1 24 GLU HG3 H 7.385 -0.453 -6.310 1.00 . A A . 24 GLU HG3 1 1
10 5537 1 1 24 GLU N N 7.784 -0.845 -2.306 1.00 . A A . 24 GLU N 1 1
10 5538 1 1 24 GLU O O 10.284 -0.525 -4.750 1.00 . A A . 24 GLU O 1 1
10 5539 1 1 24 GLU OE1 O 6.209 2.546 -6.419 1.00 . A A . 24 GLU OE1 1 1
10 5540 1 1 24 GLU OE2 O 5.295 0.660 -7.083 1.00 . A A . 24 GLU OE2 1 1
10 5541 1 1 25 TRP C C 12.325 0.295 -2.699 1.00 . A A . 25 TRP C 1 1
10 5542 1 1 25 TRP CA C 11.272 1.375 -2.954 1.00 . A A . 25 TRP CA 1 1
10 5543 1 1 25 TRP CB C 11.369 2.483 -1.899 1.00 . A A . 25 TRP CB 1 1
10 5544 1 1 25 TRP CD1 C 13.503 3.765 -2.519 1.00 . A A . 25 TRP CD1 1 1
10 5545 1 1 25 TRP CD2 C 13.578 2.767 -0.516 1.00 . A A . 25 TRP CD2 1 1
10 5546 1 1 25 TRP CE2 C 14.799 3.432 -0.732 1.00 . A A . 25 TRP CE2 1 1
10 5547 1 1 25 TRP CE3 C 13.393 2.070 0.681 1.00 . A A . 25 TRP CE3 1 1
10 5548 1 1 25 TRP CG C 12.763 2.992 -1.671 1.00 . A A . 25 TRP CG 1 1
10 5549 1 1 25 TRP CH2 C 15.622 2.728 1.366 1.00 . A A . 25 TRP CH2 1 1
10 5550 1 1 25 TRP CZ2 C 15.831 3.420 0.205 1.00 . A A . 25 TRP CZ2 1 1
10 5551 1 1 25 TRP CZ3 C 14.417 2.057 1.609 1.00 . A A . 25 TRP CZ3 1 1
10 5552 1 1 25 TRP H H 9.296 1.076 -2.258 1.00 . A A . 25 TRP H 1 1
10 5553 1 1 25 TRP HA H 11.443 1.801 -3.932 1.00 . A A . 25 TRP HA 1 1
10 5554 1 1 25 TRP HB2 H 10.759 3.318 -2.210 1.00 . A A . 25 TRP HB2 1 1
10 5555 1 1 25 TRP HB3 H 10.993 2.105 -0.959 1.00 . A A . 25 TRP HB3 1 1
10 5556 1 1 25 TRP HD1 H 13.162 4.107 -3.484 1.00 . A A . 25 TRP HD1 1 1
10 5557 1 1 25 TRP HE1 H 15.438 4.567 -2.375 1.00 . A A . 25 TRP HE1 1 1
10 5558 1 1 25 TRP HE3 H 12.470 1.546 0.887 1.00 . A A . 25 TRP HE3 1 1
10 5559 1 1 25 TRP HH2 H 16.395 2.689 2.119 1.00 . A A . 25 TRP HH2 1 1
10 5560 1 1 25 TRP HZ2 H 16.767 3.930 0.033 1.00 . A A . 25 TRP HZ2 1 1
10 5561 1 1 25 TRP HZ3 H 14.293 1.522 2.538 1.00 . A A . 25 TRP HZ3 1 1
10 5562 1 1 25 TRP N N 9.931 0.796 -2.951 1.00 . A A . 25 TRP N 1 1
10 5563 1 1 25 TRP NE1 N 14.730 4.033 -1.960 1.00 . A A . 25 TRP NE1 1 1
10 5564 1 1 25 TRP O O 13.396 0.312 -3.302 1.00 . A A . 25 TRP O 1 1
10 5565 1 1 26 LEU C C 13.030 -2.717 -2.667 1.00 . A A . 26 LEU C 1 1
10 5566 1 1 26 LEU CA C 12.926 -1.739 -1.494 1.00 . A A . 26 LEU CA 1 1
10 5567 1 1 26 LEU CB C 12.466 -2.479 -0.235 1.00 . A A . 26 LEU CB 1 1
10 5568 1 1 26 LEU CD1 C 12.154 -2.538 2.251 1.00 . A A . 26 LEU CD1 1 1
10 5569 1 1 26 LEU CD2 C 14.052 -1.238 1.265 1.00 . A A . 26 LEU CD2 1 1
10 5570 1 1 26 LEU CG C 12.612 -1.694 1.071 1.00 . A A . 26 LEU CG 1 1
10 5571 1 1 26 LEU H H 11.136 -0.614 -1.367 1.00 . A A . 26 LEU H 1 1
10 5572 1 1 26 LEU HA H 13.901 -1.310 -1.314 1.00 . A A . 26 LEU HA 1 1
10 5573 1 1 26 LEU HB2 H 11.426 -2.742 -0.358 1.00 . A A . 26 LEU HB2 1 1
10 5574 1 1 26 LEU HB3 H 13.041 -3.389 -0.147 1.00 . A A . 26 LEU HB3 1 1
10 5575 1 1 26 LEU HD11 H 12.701 -2.246 3.136 1.00 . A A . 26 LEU HD11 1 1
10 5576 1 1 26 LEU HD12 H 12.338 -3.582 2.042 1.00 . A A . 26 LEU HD12 1 1
10 5577 1 1 26 LEU HD13 H 11.098 -2.384 2.416 1.00 . A A . 26 LEU HD13 1 1
10 5578 1 1 26 LEU HD21 H 14.365 -0.660 0.409 1.00 . A A . 26 LEU HD21 1 1
10 5579 1 1 26 LEU HD22 H 14.693 -2.101 1.369 1.00 . A A . 26 LEU HD22 1 1
10 5580 1 1 26 LEU HD23 H 14.120 -0.628 2.154 1.00 . A A . 26 LEU HD23 1 1
10 5581 1 1 26 LEU HG H 11.985 -0.817 1.028 1.00 . A A . 26 LEU HG 1 1
10 5582 1 1 26 LEU N N 12.009 -0.648 -1.810 1.00 . A A . 26 LEU N 1 1
10 5583 1 1 26 LEU O O 14.086 -3.309 -2.896 1.00 . A A . 26 LEU O 1 1
10 5584 1 1 27 LYS C C 12.844 -3.295 -5.664 1.00 . A A . 27 LYS C 1 1
10 5585 1 1 27 LYS CA C 11.893 -3.771 -4.564 1.00 . A A . 27 LYS CA 1 1
10 5586 1 1 27 LYS CB C 10.466 -3.876 -5.117 1.00 . A A . 27 LYS CB 1 1
10 5587 1 1 27 LYS CD C 9.798 -6.222 -4.507 1.00 . A A . 27 LYS CD 1 1
10 5588 1 1 27 LYS CE C 9.067 -7.082 -3.486 1.00 . A A . 27 LYS CE 1 1
10 5589 1 1 27 LYS CG C 9.544 -4.741 -4.272 1.00 . A A . 27 LYS CG 1 1
10 5590 1 1 27 LYS H H 11.122 -2.367 -3.178 1.00 . A A . 27 LYS H 1 1
10 5591 1 1 27 LYS HA H 12.211 -4.747 -4.232 1.00 . A A . 27 LYS HA 1 1
10 5592 1 1 27 LYS HB2 H 10.040 -2.884 -5.174 1.00 . A A . 27 LYS HB2 1 1
10 5593 1 1 27 LYS HB3 H 10.508 -4.297 -6.112 1.00 . A A . 27 LYS HB3 1 1
10 5594 1 1 27 LYS HD2 H 9.453 -6.485 -5.494 1.00 . A A . 27 LYS HD2 1 1
10 5595 1 1 27 LYS HD3 H 10.858 -6.413 -4.430 1.00 . A A . 27 LYS HD3 1 1
10 5596 1 1 27 LYS HE2 H 9.285 -6.708 -2.497 1.00 . A A . 27 LYS HE2 1 1
10 5597 1 1 27 LYS HE3 H 8.005 -7.013 -3.671 1.00 . A A . 27 LYS HE3 1 1
10 5598 1 1 27 LYS HG2 H 9.712 -4.519 -3.229 1.00 . A A . 27 LYS HG2 1 1
10 5599 1 1 27 LYS HG3 H 8.520 -4.515 -4.530 1.00 . A A . 27 LYS HG3 1 1
10 5600 1 1 27 LYS HZ1 H 9.278 -8.890 -4.512 1.00 . A A . 27 LYS HZ1 1 1
10 5601 1 1 27 LYS HZ2 H 8.961 -9.073 -2.860 1.00 . A A . 27 LYS HZ2 1 1
10 5602 1 1 27 LYS HZ3 H 10.500 -8.599 -3.377 1.00 . A A . 27 LYS HZ3 1 1
10 5603 1 1 27 LYS N N 11.929 -2.873 -3.410 1.00 . A A . 27 LYS N 1 1
10 5604 1 1 27 LYS NZ N 9.480 -8.511 -3.564 1.00 . A A . 27 LYS NZ 1 1
10 5605 1 1 27 LYS O O 13.529 -4.106 -6.290 1.00 . A A . 27 LYS O 1 1
10 5606 1 1 28 ASN C C 15.236 -1.476 -6.504 1.00 . A A . 28 ASN C 1 1
10 5607 1 1 28 ASN CA C 13.761 -1.403 -6.918 1.00 . A A . 28 ASN CA 1 1
10 5608 1 1 28 ASN CB C 13.360 0.051 -7.230 1.00 . A A . 28 ASN CB 1 1
10 5609 1 1 28 ASN CG C 13.633 1.024 -6.094 1.00 . A A . 28 ASN CG 1 1
10 5610 1 1 28 ASN H H 12.320 -1.380 -5.359 1.00 . A A . 28 ASN H 1 1
10 5611 1 1 28 ASN HA H 13.633 -1.993 -7.812 1.00 . A A . 28 ASN HA 1 1
10 5612 1 1 28 ASN HB2 H 13.911 0.388 -8.091 1.00 . A A . 28 ASN HB2 1 1
10 5613 1 1 28 ASN HB3 H 12.303 0.080 -7.455 1.00 . A A . 28 ASN HB3 1 1
10 5614 1 1 28 ASN HD21 H 11.806 1.791 -6.281 1.00 . A A . 28 ASN HD21 1 1
10 5615 1 1 28 ASN HD22 H 12.793 2.492 -5.049 1.00 . A A . 28 ASN HD22 1 1
10 5616 1 1 28 ASN N N 12.886 -1.977 -5.893 1.00 . A A . 28 ASN N 1 1
10 5617 1 1 28 ASN ND2 N 12.644 1.852 -5.775 1.00 . A A . 28 ASN ND2 1 1
10 5618 1 1 28 ASN O O 16.126 -1.370 -7.351 1.00 . A A . 28 ASN O 1 1
10 5619 1 1 28 ASN OD1 O 14.722 1.049 -5.521 1.00 . A A . 28 ASN OD1 1 1
10 5620 1 1 29 GLY C C 17.001 -1.245 -3.282 1.00 . A A . 29 GLY C 1 1
10 5621 1 1 29 GLY CA C 16.855 -1.742 -4.711 1.00 . A A . 29 GLY CA 1 1
10 5622 1 1 29 GLY H H 14.743 -1.738 -4.577 1.00 . A A . 29 GLY H 1 1
10 5623 1 1 29 GLY HA2 H 17.177 -2.771 -4.755 1.00 . A A . 29 GLY HA2 1 1
10 5624 1 1 29 GLY HA3 H 17.494 -1.150 -5.350 1.00 . A A . 29 GLY HA3 1 1
10 5625 1 1 29 GLY N N 15.490 -1.658 -5.205 1.00 . A A . 29 GLY N 1 1
10 5626 1 1 29 GLY O O 17.934 -1.638 -2.580 1.00 . A A . 29 GLY O 1 1
10 5627 1 1 30 GLY C C 17.265 1.153 -1.330 1.00 . A A . 30 GLY C 1 1
10 5628 1 1 30 GLY CA C 16.134 0.160 -1.504 1.00 . A A . 30 GLY CA 1 1
10 5629 1 1 30 GLY H H 15.365 -0.094 -3.450 1.00 . A A . 30 GLY H 1 1
10 5630 1 1 30 GLY HA2 H 15.198 0.653 -1.289 1.00 . A A . 30 GLY HA2 1 1
10 5631 1 1 30 GLY HA3 H 16.271 -0.654 -0.810 1.00 . A A . 30 GLY HA3 1 1
10 5632 1 1 30 GLY N N 16.081 -0.375 -2.849 1.00 . A A . 30 GLY N 1 1
10 5633 1 1 30 GLY O O 17.476 2.014 -2.186 1.00 . A A . 30 GLY O 1 1
10 5634 1 1 31 PRO C C 20.258 1.854 -0.979 1.00 . A A . 31 PRO C 1 1
10 5635 1 1 31 PRO CA C 19.141 1.958 0.062 1.00 . A A . 31 PRO CA 1 1
10 5636 1 1 31 PRO CB C 19.648 1.498 1.435 1.00 . A A . 31 PRO CB 1 1
10 5637 1 1 31 PRO CD C 17.831 0.063 0.847 1.00 . A A . 31 PRO CD 1 1
10 5638 1 1 31 PRO CG C 18.538 0.689 2.014 1.00 . A A . 31 PRO CG 1 1
10 5639 1 1 31 PRO HA H 18.812 2.986 0.126 1.00 . A A . 31 PRO HA 1 1
10 5640 1 1 31 PRO HB2 H 20.545 0.909 1.313 1.00 . A A . 31 PRO HB2 1 1
10 5641 1 1 31 PRO HB3 H 19.863 2.363 2.046 1.00 . A A . 31 PRO HB3 1 1
10 5642 1 1 31 PRO HD2 H 18.289 -0.878 0.582 1.00 . A A . 31 PRO HD2 1 1
10 5643 1 1 31 PRO HD3 H 16.783 -0.071 1.069 1.00 . A A . 31 PRO HD3 1 1
10 5644 1 1 31 PRO HG2 H 18.940 -0.075 2.663 1.00 . A A . 31 PRO HG2 1 1
10 5645 1 1 31 PRO HG3 H 17.864 1.330 2.561 1.00 . A A . 31 PRO HG3 1 1
10 5646 1 1 31 PRO N N 18.018 1.057 -0.220 1.00 . A A . 31 PRO N 1 1
10 5647 1 1 31 PRO O O 20.953 2.834 -1.248 1.00 . A A . 31 PRO O 1 1
10 5648 1 1 32 SER C C 20.918 0.570 -3.992 1.00 . A A . 32 SER C 1 1
10 5649 1 1 32 SER CA C 21.465 0.431 -2.563 1.00 . A A . 32 SER CA 1 1
10 5650 1 1 32 SER CB C 22.081 -0.957 -2.367 1.00 . A A . 32 SER CB 1 1
10 5651 1 1 32 SER H H 19.848 -0.086 -1.304 1.00 . A A . 32 SER H 1 1
10 5652 1 1 32 SER HA H 22.233 1.176 -2.418 1.00 . A A . 32 SER HA 1 1
10 5653 1 1 32 SER HB2 H 22.528 -1.283 -3.291 1.00 . A A . 32 SER HB2 1 1
10 5654 1 1 32 SER HB3 H 22.837 -0.908 -1.599 1.00 . A A . 32 SER HB3 1 1
10 5655 1 1 32 SER HG H 20.588 -2.173 -2.751 1.00 . A A . 32 SER HG 1 1
10 5656 1 1 32 SER N N 20.428 0.660 -1.559 1.00 . A A . 32 SER N 1 1
10 5657 1 1 32 SER O O 21.408 -0.083 -4.916 1.00 . A A . 32 SER O 1 1
10 5658 1 1 32 SER OG O 21.098 -1.906 -1.981 1.00 . A A . 32 SER OG 1 1
10 5659 1 1 33 SER C C 19.744 3.009 -6.061 1.00 . A A . 33 SER C 1 1
10 5660 1 1 33 SER CA C 19.322 1.655 -5.488 1.00 . A A . 33 SER CA 1 1
10 5661 1 1 33 SER CB C 17.796 1.570 -5.415 1.00 . A A . 33 SER CB 1 1
10 5662 1 1 33 SER H H 19.568 1.931 -3.403 1.00 . A A . 33 SER H 1 1
10 5663 1 1 33 SER HA H 19.682 0.877 -6.146 1.00 . A A . 33 SER HA 1 1
10 5664 1 1 33 SER HB2 H 17.511 0.865 -4.649 1.00 . A A . 33 SER HB2 1 1
10 5665 1 1 33 SER HB3 H 17.392 2.544 -5.177 1.00 . A A . 33 SER HB3 1 1
10 5666 1 1 33 SER HG H 16.322 1.375 -6.690 1.00 . A A . 33 SER HG 1 1
10 5667 1 1 33 SER N N 19.915 1.430 -4.171 1.00 . A A . 33 SER N 1 1
10 5668 1 1 33 SER O O 19.890 3.154 -7.276 1.00 . A A . 33 SER O 1 1
10 5669 1 1 33 SER OG O 17.253 1.143 -6.652 1.00 . A A . 33 SER OG 1 1
10 5670 1 1 34 GLY C C 19.453 6.419 -5.064 1.00 . A A . 34 GLY C 1 1
10 5671 1 1 34 GLY CA C 20.340 5.322 -5.623 1.00 . A A . 34 GLY CA 1 1
10 5672 1 1 34 GLY H H 19.809 3.822 -4.224 1.00 . A A . 34 GLY H 1 1
10 5673 1 1 34 GLY HA2 H 21.354 5.501 -5.303 1.00 . A A . 34 GLY HA2 1 1
10 5674 1 1 34 GLY HA3 H 20.302 5.359 -6.702 1.00 . A A . 34 GLY HA3 1 1
10 5675 1 1 34 GLY N N 19.939 3.996 -5.180 1.00 . A A . 34 GLY N 1 1
10 5676 1 1 34 GLY O O 19.948 7.447 -4.600 1.00 . A A . 34 GLY O 1 1
10 5677 1 1 35 ALA C C 16.863 6.925 -3.130 1.00 . A A . 35 ALA C 1 1
10 5678 1 1 35 ALA CA C 17.175 7.171 -4.607 1.00 . A A . 35 ALA CA 1 1
10 5679 1 1 35 ALA CB C 15.898 7.124 -5.435 1.00 . A A . 35 ALA CB 1 1
10 5680 1 1 35 ALA H H 17.816 5.356 -5.493 1.00 . A A . 35 ALA H 1 1
10 5681 1 1 35 ALA HA H 17.608 8.154 -4.713 1.00 . A A . 35 ALA HA 1 1
10 5682 1 1 35 ALA HB1 H 15.390 6.187 -5.259 1.00 . A A . 35 ALA HB1 1 1
10 5683 1 1 35 ALA HB2 H 16.145 7.207 -6.483 1.00 . A A . 35 ALA HB2 1 1
10 5684 1 1 35 ALA HB3 H 15.253 7.943 -5.150 1.00 . A A . 35 ALA HB3 1 1
10 5685 1 1 35 ALA N N 18.141 6.198 -5.110 1.00 . A A . 35 ALA N 1 1
10 5686 1 1 35 ALA O O 16.951 5.792 -2.651 1.00 . A A . 35 ALA O 1 1
10 5687 1 1 36 PRO C C 14.835 7.167 -0.707 1.00 . A A . 36 PRO C 1 1
10 5688 1 1 36 PRO CA C 16.166 7.880 -0.956 1.00 . A A . 36 PRO CA 1 1
10 5689 1 1 36 PRO CB C 16.088 9.341 -0.502 1.00 . A A . 36 PRO CB 1 1
10 5690 1 1 36 PRO CD C 16.362 9.375 -2.877 1.00 . A A . 36 PRO CD 1 1
10 5691 1 1 36 PRO CG C 15.712 10.096 -1.727 1.00 . A A . 36 PRO CG 1 1
10 5692 1 1 36 PRO HA H 16.950 7.374 -0.411 1.00 . A A . 36 PRO HA 1 1
10 5693 1 1 36 PRO HB2 H 15.340 9.440 0.272 1.00 . A A . 36 PRO HB2 1 1
10 5694 1 1 36 PRO HB3 H 17.049 9.655 -0.123 1.00 . A A . 36 PRO HB3 1 1
10 5695 1 1 36 PRO HD2 H 15.731 9.415 -3.752 1.00 . A A . 36 PRO HD2 1 1
10 5696 1 1 36 PRO HD3 H 17.331 9.800 -3.089 1.00 . A A . 36 PRO HD3 1 1
10 5697 1 1 36 PRO HG2 H 14.638 10.096 -1.843 1.00 . A A . 36 PRO HG2 1 1
10 5698 1 1 36 PRO HG3 H 16.083 11.107 -1.663 1.00 . A A . 36 PRO HG3 1 1
10 5699 1 1 36 PRO N N 16.492 7.987 -2.386 1.00 . A A . 36 PRO N 1 1
10 5700 1 1 36 PRO O O 14.014 7.033 -1.617 1.00 . A A . 36 PRO O 1 1
10 5701 1 1 37 PRO C C 12.151 6.921 0.926 1.00 . A A . 37 PRO C 1 1
10 5702 1 1 37 PRO CA C 13.370 5.998 0.904 1.00 . A A . 37 PRO CA 1 1
10 5703 1 1 37 PRO CB C 13.664 5.472 2.311 1.00 . A A . 37 PRO CB 1 1
10 5704 1 1 37 PRO CD C 15.534 6.819 1.679 1.00 . A A . 37 PRO CD 1 1
10 5705 1 1 37 PRO CG C 14.697 6.395 2.854 1.00 . A A . 37 PRO CG 1 1
10 5706 1 1 37 PRO HA H 13.178 5.169 0.240 1.00 . A A . 37 PRO HA 1 1
10 5707 1 1 37 PRO HB2 H 12.760 5.493 2.904 1.00 . A A . 37 PRO HB2 1 1
10 5708 1 1 37 PRO HB3 H 14.035 4.460 2.249 1.00 . A A . 37 PRO HB3 1 1
10 5709 1 1 37 PRO HD2 H 15.867 7.838 1.801 1.00 . A A . 37 PRO HD2 1 1
10 5710 1 1 37 PRO HD3 H 16.378 6.156 1.558 1.00 . A A . 37 PRO HD3 1 1
10 5711 1 1 37 PRO HG2 H 14.221 7.254 3.304 1.00 . A A . 37 PRO HG2 1 1
10 5712 1 1 37 PRO HG3 H 15.306 5.879 3.581 1.00 . A A . 37 PRO HG3 1 1
10 5713 1 1 37 PRO N N 14.606 6.701 0.537 1.00 . A A . 37 PRO N 1 1
10 5714 1 1 37 PRO O O 12.255 8.090 1.304 1.00 . A A . 37 PRO O 1 1
10 5715 1 1 38 PRO C C 9.311 7.647 1.895 1.00 . A A . 38 PRO C 1 1
10 5716 1 1 38 PRO CA C 9.726 7.174 0.502 1.00 . A A . 38 PRO CA 1 1
10 5717 1 1 38 PRO CB C 8.694 6.188 -0.061 1.00 . A A . 38 PRO CB 1 1
10 5718 1 1 38 PRO CD C 10.771 5.016 0.067 1.00 . A A . 38 PRO CD 1 1
10 5719 1 1 38 PRO CG C 9.284 4.839 0.161 1.00 . A A . 38 PRO CG 1 1
10 5720 1 1 38 PRO HA H 9.805 8.029 -0.155 1.00 . A A . 38 PRO HA 1 1
10 5721 1 1 38 PRO HB2 H 7.761 6.298 0.469 1.00 . A A . 38 PRO HB2 1 1
10 5722 1 1 38 PRO HB3 H 8.542 6.383 -1.112 1.00 . A A . 38 PRO HB3 1 1
10 5723 1 1 38 PRO HD2 H 11.276 4.315 0.715 1.00 . A A . 38 PRO HD2 1 1
10 5724 1 1 38 PRO HD3 H 11.102 4.896 -0.953 1.00 . A A . 38 PRO HD3 1 1
10 5725 1 1 38 PRO HG2 H 9.011 4.475 1.141 1.00 . A A . 38 PRO HG2 1 1
10 5726 1 1 38 PRO HG3 H 8.938 4.158 -0.601 1.00 . A A . 38 PRO HG3 1 1
10 5727 1 1 38 PRO N N 10.976 6.400 0.523 1.00 . A A . 38 PRO N 1 1
10 5728 1 1 38 PRO O O 8.872 8.784 2.067 1.00 . A A . 38 PRO O 1 1
10 5729 1 1 39 SER C C 10.324 7.597 5.039 1.00 . A A . 39 SER C 1 1
10 5730 1 1 39 SER CA C 9.105 7.091 4.268 1.00 . A A . 39 SER CA 1 1
10 5731 1 1 39 SER CB C 8.512 5.866 4.969 1.00 . A A . 39 SER CB 1 1
10 5732 1 1 39 SER H H 9.819 5.876 2.688 1.00 . A A . 39 SER H 1 1
10 5733 1 1 39 SER HA H 8.362 7.874 4.242 1.00 . A A . 39 SER HA 1 1
10 5734 1 1 39 SER HB2 H 9.257 5.086 5.017 1.00 . A A . 39 SER HB2 1 1
10 5735 1 1 39 SER HB3 H 8.212 6.138 5.972 1.00 . A A . 39 SER HB3 1 1
10 5736 1 1 39 SER HG H 6.591 5.824 4.581 1.00 . A A . 39 SER HG 1 1
10 5737 1 1 39 SER N N 9.459 6.766 2.888 1.00 . A A . 39 SER N 1 1
10 5738 1 1 39 SER O O 10.200 8.635 5.720 1.00 . A A . 39 SER O 1 1
10 5739 1 1 39 SER OXT O 11.392 6.951 4.955 1.00 . A A . 39 SER OXT 1 1
10 5740 1 1 39 SER OG O 7.381 5.374 4.271 1.00 . A A . 39 SER OG 1 1
11 5741 1 1 1 HIS C C -24.846 5.227 4.361 1.00 . A A . 1 HIS C 1 1
11 5742 1 1 1 HIS CA C -24.862 3.859 3.678 1.00 . A A . 1 HIS CA 1 1
11 5743 1 1 1 HIS CB C -23.430 3.341 3.491 1.00 . A A . 1 HIS CB 1 1
11 5744 1 1 1 HIS CD2 C -22.295 1.163 4.326 1.00 . A A . 1 HIS CD2 1 1
11 5745 1 1 1 HIS CE1 C -23.820 -0.269 3.672 1.00 . A A . 1 HIS CE1 1 1
11 5746 1 1 1 HIS CG C -23.284 1.869 3.728 1.00 . A A . 1 HIS CG 1 1
11 5747 1 1 1 HIS H1 H -25.458 2.983 1.909 1.00 . A A . 1 HIS H1 1 1
11 5748 1 1 1 HIS H2 H -25.030 4.638 1.776 1.00 . A A . 1 HIS H2 1 1
11 5749 1 1 1 HIS H3 H -26.520 4.192 2.500 1.00 . A A . 1 HIS H3 1 1
11 5750 1 1 1 HIS HA H -25.409 3.166 4.298 1.00 . A A . 1 HIS HA 1 1
11 5751 1 1 1 HIS HB2 H -23.110 3.546 2.481 1.00 . A A . 1 HIS HB2 1 1
11 5752 1 1 1 HIS HB3 H -22.777 3.855 4.180 1.00 . A A . 1 HIS HB3 1 1
11 5753 1 1 1 HIS HD1 H -25.064 1.139 2.864 1.00 . A A . 1 HIS HD1 1 1
11 5754 1 1 1 HIS HD2 H -21.392 1.568 4.761 1.00 . A A . 1 HIS HD2 1 1
11 5755 1 1 1 HIS HE1 H -24.353 -1.190 3.486 1.00 . A A . 1 HIS HE1 1 1
11 5756 1 1 1 HIS HE2 H -22.088 -0.915 4.551 1.00 . A A . 1 HIS HE2 1 1
11 5757 1 1 1 HIS N N -25.526 3.924 2.345 1.00 . A A . 1 HIS N 1 1
11 5758 1 1 1 HIS ND1 N -24.225 0.940 3.328 1.00 . A A . 1 HIS ND1 1 1
11 5759 1 1 1 HIS NE2 N -22.653 -0.161 4.277 1.00 . A A . 1 HIS NE2 1 1
11 5760 1 1 1 HIS O O -25.405 5.392 5.444 1.00 . A A . 1 HIS O 1 1
11 5761 1 1 2 GLY C C -22.736 7.881 4.795 1.00 . A A . 2 GLY C 1 1
11 5762 1 1 2 GLY CA C -24.122 7.545 4.274 1.00 . A A . 2 GLY CA 1 1
11 5763 1 1 2 GLY H H -23.772 6.011 2.857 1.00 . A A . 2 GLY H 1 1
11 5764 1 1 2 GLY HA2 H -24.387 8.256 3.507 1.00 . A A . 2 GLY HA2 1 1
11 5765 1 1 2 GLY HA3 H -24.830 7.628 5.086 1.00 . A A . 2 GLY HA3 1 1
11 5766 1 1 2 GLY N N -24.199 6.204 3.717 1.00 . A A . 2 GLY N 1 1
11 5767 1 1 2 GLY O O -21.834 8.188 4.014 1.00 . A A . 2 GLY O 1 1
11 5768 1 1 3 GLU C C -20.954 7.122 7.850 1.00 . A A . 3 GLU C 1 1
11 5769 1 1 3 GLU CA C -21.285 8.130 6.747 1.00 . A A . 3 GLU CA 1 1
11 5770 1 1 3 GLU CB C -21.305 9.547 7.329 1.00 . A A . 3 GLU CB 1 1
11 5771 1 1 3 GLU CD C -21.488 12.026 6.870 1.00 . A A . 3 GLU CD 1 1
11 5772 1 1 3 GLU CG C -21.338 10.639 6.273 1.00 . A A . 3 GLU CG 1 1
11 5773 1 1 3 GLU H H -23.330 7.575 6.684 1.00 . A A . 3 GLU H 1 1
11 5774 1 1 3 GLU HA H -20.521 8.075 5.987 1.00 . A A . 3 GLU HA 1 1
11 5775 1 1 3 GLU HB2 H -22.177 9.654 7.956 1.00 . A A . 3 GLU HB2 1 1
11 5776 1 1 3 GLU HB3 H -20.420 9.687 7.933 1.00 . A A . 3 GLU HB3 1 1
11 5777 1 1 3 GLU HG2 H -20.420 10.605 5.707 1.00 . A A . 3 GLU HG2 1 1
11 5778 1 1 3 GLU HG3 H -22.174 10.456 5.612 1.00 . A A . 3 GLU HG3 1 1
11 5779 1 1 3 GLU N N -22.570 7.825 6.118 1.00 . A A . 3 GLU N 1 1
11 5780 1 1 3 GLU O O -21.846 6.454 8.380 1.00 . A A . 3 GLU O 1 1
11 5781 1 1 3 GLU OE1 O -22.639 12.456 7.094 1.00 . A A . 3 GLU OE1 1 1
11 5782 1 1 3 GLU OE2 O -20.452 12.682 7.111 1.00 . A A . 3 GLU OE2 1 1
11 5783 1 1 4 GLY C C -18.243 6.723 10.188 1.00 . A A . 4 GLY C 1 1
11 5784 1 1 4 GLY CA C -19.233 6.096 9.223 1.00 . A A . 4 GLY CA 1 1
11 5785 1 1 4 GLY H H -19.006 7.582 7.729 1.00 . A A . 4 GLY H 1 1
11 5786 1 1 4 GLY HA2 H -20.097 5.761 9.777 1.00 . A A . 4 GLY HA2 1 1
11 5787 1 1 4 GLY HA3 H -18.768 5.242 8.754 1.00 . A A . 4 GLY HA3 1 1
11 5788 1 1 4 GLY N N -19.667 7.022 8.187 1.00 . A A . 4 GLY N 1 1
11 5789 1 1 4 GLY O O -18.623 7.550 11.022 1.00 . A A . 4 GLY O 1 1
11 5790 1 1 5 THR C C -14.571 6.841 10.220 1.00 . A A . 5 THR C 1 1
11 5791 1 1 5 THR CA C -15.921 6.861 10.938 1.00 . A A . 5 THR CA 1 1
11 5792 1 1 5 THR CB C -15.851 6.065 12.252 1.00 . A A . 5 THR CB 1 1
11 5793 1 1 5 THR CG2 C -15.702 4.569 12.055 1.00 . A A . 5 THR CG2 1 1
11 5794 1 1 5 THR H H -16.738 5.674 9.386 1.00 . A A . 5 THR H 1 1
11 5795 1 1 5 THR HA H -16.171 7.887 11.167 1.00 . A A . 5 THR HA 1 1
11 5796 1 1 5 THR HB H -16.764 6.233 12.806 1.00 . A A . 5 THR HB 1 1
11 5797 1 1 5 THR HG1 H -15.100 6.930 13.841 1.00 . A A . 5 THR HG1 1 1
11 5798 1 1 5 THR HG21 H -15.896 4.319 11.021 1.00 . A A . 5 THR HG21 1 1
11 5799 1 1 5 THR HG22 H -16.406 4.051 12.688 1.00 . A A . 5 THR HG22 1 1
11 5800 1 1 5 THR HG23 H -14.697 4.270 12.315 1.00 . A A . 5 THR HG23 1 1
11 5801 1 1 5 THR N N -16.974 6.333 10.073 1.00 . A A . 5 THR N 1 1
11 5802 1 1 5 THR O O -13.826 5.861 10.290 1.00 . A A . 5 THR O 1 1
11 5803 1 1 5 THR OG1 O -14.765 6.503 13.049 1.00 . A A . 5 THR OG1 1 1
11 5804 1 1 6 PHE C C -11.871 8.570 9.662 1.00 . A A . 6 PHE C 1 1
11 5805 1 1 6 PHE CA C -13.014 8.056 8.779 1.00 . A A . 6 PHE CA 1 1
11 5806 1 1 6 PHE CB C -13.200 8.986 7.576 1.00 . A A . 6 PHE CB 1 1
11 5807 1 1 6 PHE CD1 C -14.060 7.245 5.984 1.00 . A A . 6 PHE CD1 1 1
11 5808 1 1 6 PHE CD2 C -12.244 8.620 5.283 1.00 . A A . 6 PHE CD2 1 1
11 5809 1 1 6 PHE CE1 C -14.032 6.584 4.772 1.00 . A A . 6 PHE CE1 1 1
11 5810 1 1 6 PHE CE2 C -12.210 7.962 4.069 1.00 . A A . 6 PHE CE2 1 1
11 5811 1 1 6 PHE CG C -13.167 8.270 6.254 1.00 . A A . 6 PHE CG 1 1
11 5812 1 1 6 PHE CZ C -13.106 6.942 3.812 1.00 . A A . 6 PHE CZ 1 1
11 5813 1 1 6 PHE H H -14.908 8.677 9.503 1.00 . A A . 6 PHE H 1 1
11 5814 1 1 6 PHE HA H -12.753 7.073 8.420 1.00 . A A . 6 PHE HA 1 1
11 5815 1 1 6 PHE HB2 H -14.153 9.486 7.658 1.00 . A A . 6 PHE HB2 1 1
11 5816 1 1 6 PHE HB3 H -12.411 9.724 7.574 1.00 . A A . 6 PHE HB3 1 1
11 5817 1 1 6 PHE HD1 H -14.786 6.962 6.733 1.00 . A A . 6 PHE HD1 1 1
11 5818 1 1 6 PHE HD2 H -11.542 9.417 5.483 1.00 . A A . 6 PHE HD2 1 1
11 5819 1 1 6 PHE HE1 H -14.733 5.787 4.573 1.00 . A A . 6 PHE HE1 1 1
11 5820 1 1 6 PHE HE2 H -11.485 8.245 3.320 1.00 . A A . 6 PHE HE2 1 1
11 5821 1 1 6 PHE HZ H -13.081 6.427 2.863 1.00 . A A . 6 PHE HZ 1 1
11 5822 1 1 6 PHE N N -14.269 7.935 9.522 1.00 . A A . 6 PHE N 1 1
11 5823 1 1 6 PHE O O -10.714 8.554 9.244 1.00 . A A . 6 PHE O 1 1
11 5824 1 1 7 THR C C -10.078 8.499 12.039 1.00 . A A . 7 THR C 1 1
11 5825 1 1 7 THR CA C -11.179 9.533 11.805 1.00 . A A . 7 THR CA 1 1
11 5826 1 1 7 THR CB C -11.822 9.927 13.142 1.00 . A A . 7 THR CB 1 1
11 5827 1 1 7 THR CG2 C -10.896 10.716 14.045 1.00 . A A . 7 THR CG2 1 1
11 5828 1 1 7 THR H H -13.130 9.013 11.163 1.00 . A A . 7 THR H 1 1
11 5829 1 1 7 THR HA H -10.739 10.409 11.357 1.00 . A A . 7 THR HA 1 1
11 5830 1 1 7 THR HB H -12.108 9.028 13.667 1.00 . A A . 7 THR HB 1 1
11 5831 1 1 7 THR HG1 H -12.774 11.470 12.388 1.00 . A A . 7 THR HG1 1 1
11 5832 1 1 7 THR HG21 H -10.014 10.131 14.254 1.00 . A A . 7 THR HG21 1 1
11 5833 1 1 7 THR HG22 H -11.405 10.945 14.970 1.00 . A A . 7 THR HG22 1 1
11 5834 1 1 7 THR HG23 H -10.611 11.635 13.554 1.00 . A A . 7 THR HG23 1 1
11 5835 1 1 7 THR N N -12.194 9.023 10.880 1.00 . A A . 7 THR N 1 1
11 5836 1 1 7 THR O O -8.890 8.826 12.003 1.00 . A A . 7 THR O 1 1
11 5837 1 1 7 THR OG1 O -12.988 10.709 12.934 1.00 . A A . 7 THR OG1 1 1
11 5838 1 1 8 SER C C -9.129 5.491 11.198 1.00 . A A . 8 SER C 1 1
11 5839 1 1 8 SER CA C -9.541 6.163 12.510 1.00 . A A . 8 SER CA 1 1
11 5840 1 1 8 SER CB C -10.157 5.124 13.454 1.00 . A A . 8 SER CB 1 1
11 5841 1 1 8 SER H H -11.445 7.064 12.282 1.00 . A A . 8 SER H 1 1
11 5842 1 1 8 SER HA H -8.663 6.581 12.975 1.00 . A A . 8 SER HA 1 1
11 5843 1 1 8 SER HB2 H -11.090 4.775 13.041 1.00 . A A . 8 SER HB2 1 1
11 5844 1 1 8 SER HB3 H -9.477 4.292 13.561 1.00 . A A . 8 SER HB3 1 1
11 5845 1 1 8 SER HG H -10.012 5.121 15.407 1.00 . A A . 8 SER HG 1 1
11 5846 1 1 8 SER N N -10.484 7.254 12.273 1.00 . A A . 8 SER N 1 1
11 5847 1 1 8 SER O O -7.996 5.024 11.063 1.00 . A A . 8 SER O 1 1
11 5848 1 1 8 SER OG O -10.404 5.681 14.733 1.00 . A A . 8 SER OG 1 1
11 5849 1 1 9 ASP C C -8.697 5.561 8.165 1.00 . A A . 9 ASP C 1 1
11 5850 1 1 9 ASP CA C -9.796 4.824 8.936 1.00 . A A . 9 ASP CA 1 1
11 5851 1 1 9 ASP CB C -11.078 4.780 8.101 1.00 . A A . 9 ASP CB 1 1
11 5852 1 1 9 ASP CG C -11.091 3.621 7.121 1.00 . A A . 9 ASP CG 1 1
11 5853 1 1 9 ASP H H -10.940 5.830 10.408 1.00 . A A . 9 ASP H 1 1
11 5854 1 1 9 ASP HA H -9.464 3.815 9.117 1.00 . A A . 9 ASP HA 1 1
11 5855 1 1 9 ASP HB2 H -11.927 4.677 8.762 1.00 . A A . 9 ASP HB2 1 1
11 5856 1 1 9 ASP HB3 H -11.171 5.701 7.544 1.00 . A A . 9 ASP HB3 1 1
11 5857 1 1 9 ASP N N -10.056 5.443 10.237 1.00 . A A . 9 ASP N 1 1
11 5858 1 1 9 ASP O O -7.891 4.933 7.478 1.00 . A A . 9 ASP O 1 1
11 5859 1 1 9 ASP OD1 O -10.483 3.755 6.037 1.00 . A A . 9 ASP OD1 1 1
11 5860 1 1 9 ASP OD2 O -11.707 2.583 7.437 1.00 . A A . 9 ASP OD2 1 1
11 5861 1 1 10 LEU C C -6.254 7.335 8.025 1.00 . A A . 10 LEU C 1 1
11 5862 1 1 10 LEU CA C -7.672 7.709 7.593 1.00 . A A . 10 LEU CA 1 1
11 5863 1 1 10 LEU CB C -7.920 9.200 7.861 1.00 . A A . 10 LEU CB 1 1
11 5864 1 1 10 LEU CD1 C -6.471 10.097 6.013 1.00 . A A . 10 LEU CD1 1 1
11 5865 1 1 10 LEU CD2 C -8.908 9.690 5.600 1.00 . A A . 10 LEU CD2 1 1
11 5866 1 1 10 LEU CG C -7.862 10.110 6.627 1.00 . A A . 10 LEU CG 1 1
11 5867 1 1 10 LEU H H -9.344 7.329 8.844 1.00 . A A . 10 LEU H 1 1
11 5868 1 1 10 LEU HA H -7.770 7.525 6.533 1.00 . A A . 10 LEU HA 1 1
11 5869 1 1 10 LEU HB2 H -8.895 9.307 8.313 1.00 . A A . 10 LEU HB2 1 1
11 5870 1 1 10 LEU HB3 H -7.178 9.545 8.567 1.00 . A A . 10 LEU HB3 1 1
11 5871 1 1 10 LEU HD11 H -5.731 10.015 6.796 1.00 . A A . 10 LEU HD11 1 1
11 5872 1 1 10 LEU HD12 H -6.311 11.014 5.462 1.00 . A A . 10 LEU HD12 1 1
11 5873 1 1 10 LEU HD13 H -6.381 9.255 5.341 1.00 . A A . 10 LEU HD13 1 1
11 5874 1 1 10 LEU HD21 H -9.390 8.780 5.929 1.00 . A A . 10 LEU HD21 1 1
11 5875 1 1 10 LEU HD22 H -8.429 9.518 4.648 1.00 . A A . 10 LEU HD22 1 1
11 5876 1 1 10 LEU HD23 H -9.646 10.471 5.499 1.00 . A A . 10 LEU HD23 1 1
11 5877 1 1 10 LEU HG H -8.081 11.125 6.929 1.00 . A A . 10 LEU HG 1 1
11 5878 1 1 10 LEU N N -8.673 6.890 8.282 1.00 . A A . 10 LEU N 1 1
11 5879 1 1 10 LEU O O -5.355 7.216 7.192 1.00 . A A . 10 LEU O 1 1
11 5880 1 1 11 SER C C -4.259 5.455 9.334 1.00 . A A . 11 SER C 1 1
11 5881 1 1 11 SER CA C -4.755 6.794 9.884 1.00 . A A . 11 SER CA 1 1
11 5882 1 1 11 SER CB C -4.822 6.738 11.414 1.00 . A A . 11 SER CB 1 1
11 5883 1 1 11 SER H H -6.821 7.265 9.946 1.00 . A A . 11 SER H 1 1
11 5884 1 1 11 SER HA H -4.057 7.562 9.594 1.00 . A A . 11 SER HA 1 1
11 5885 1 1 11 SER HB2 H -5.527 7.473 11.768 1.00 . A A . 11 SER HB2 1 1
11 5886 1 1 11 SER HB3 H -5.145 5.753 11.720 1.00 . A A . 11 SER HB3 1 1
11 5887 1 1 11 SER HG H -3.477 7.944 12.175 1.00 . A A . 11 SER HG 1 1
11 5888 1 1 11 SER N N -6.062 7.152 9.334 1.00 . A A . 11 SER N 1 1
11 5889 1 1 11 SER O O -3.077 5.302 9.028 1.00 . A A . 11 SER O 1 1
11 5890 1 1 11 SER OG O -3.556 7.004 11.990 1.00 . A A . 11 SER OG 1 1
11 5891 1 1 12 LYS C C -4.611 3.192 7.188 1.00 . A A . 12 LYS C 1 1
11 5892 1 1 12 LYS CA C -4.834 3.164 8.700 1.00 . A A . 12 LYS CA 1 1
11 5893 1 1 12 LYS CB C -5.939 2.161 9.047 1.00 . A A . 12 LYS CB 1 1
11 5894 1 1 12 LYS CD C -6.305 1.541 11.460 1.00 . A A . 12 LYS CD 1 1
11 5895 1 1 12 LYS CE C -6.861 0.291 12.130 1.00 . A A . 12 LYS CE 1 1
11 5896 1 1 12 LYS CG C -5.567 1.206 10.172 1.00 . A A . 12 LYS CG 1 1
11 5897 1 1 12 LYS H H -6.098 4.680 9.476 1.00 . A A . 12 LYS H 1 1
11 5898 1 1 12 LYS HA H -3.916 2.852 9.177 1.00 . A A . 12 LYS HA 1 1
11 5899 1 1 12 LYS HB2 H -6.825 2.705 9.341 1.00 . A A . 12 LYS HB2 1 1
11 5900 1 1 12 LYS HB3 H -6.165 1.574 8.167 1.00 . A A . 12 LYS HB3 1 1
11 5901 1 1 12 LYS HD2 H -5.621 2.027 12.139 1.00 . A A . 12 LYS HD2 1 1
11 5902 1 1 12 LYS HD3 H -7.124 2.210 11.233 1.00 . A A . 12 LYS HD3 1 1
11 5903 1 1 12 LYS HE2 H -6.104 -0.478 12.110 1.00 . A A . 12 LYS HE2 1 1
11 5904 1 1 12 LYS HE3 H -7.104 0.529 13.156 1.00 . A A . 12 LYS HE3 1 1
11 5905 1 1 12 LYS HG2 H -5.821 0.200 9.875 1.00 . A A . 12 LYS HG2 1 1
11 5906 1 1 12 LYS HG3 H -4.503 1.273 10.350 1.00 . A A . 12 LYS HG3 1 1
11 5907 1 1 12 LYS HZ1 H -7.845 -1.022 10.836 1.00 . A A . 12 LYS HZ1 1 1
11 5908 1 1 12 LYS HZ2 H -8.511 0.532 10.862 1.00 . A A . 12 LYS HZ2 1 1
11 5909 1 1 12 LYS HZ3 H -8.784 -0.528 12.151 1.00 . A A . 12 LYS HZ3 1 1
11 5910 1 1 12 LYS N N -5.173 4.492 9.213 1.00 . A A . 12 LYS N 1 1
11 5911 1 1 12 LYS NZ N -8.085 -0.216 11.447 1.00 . A A . 12 LYS NZ 1 1
11 5912 1 1 12 LYS O O -3.702 2.539 6.676 1.00 . A A . 12 LYS O 1 1
11 5913 1 1 13 GLN C C -4.021 4.693 4.608 1.00 . A A . 13 GLN C 1 1
11 5914 1 1 13 GLN CA C -5.350 4.063 5.021 1.00 . A A . 13 GLN CA 1 1
11 5915 1 1 13 GLN CB C -6.514 4.890 4.467 1.00 . A A . 13 GLN CB 1 1
11 5916 1 1 13 GLN CD C -8.315 3.527 3.332 1.00 . A A . 13 GLN CD 1 1
11 5917 1 1 13 GLN CG C -7.062 4.366 3.150 1.00 . A A . 13 GLN CG 1 1
11 5918 1 1 13 GLN H H -6.158 4.445 6.944 1.00 . A A . 13 GLN H 1 1
11 5919 1 1 13 GLN HA H -5.400 3.065 4.612 1.00 . A A . 13 GLN HA 1 1
11 5920 1 1 13 GLN HB2 H -7.316 4.892 5.190 1.00 . A A . 13 GLN HB2 1 1
11 5921 1 1 13 GLN HB3 H -6.178 5.904 4.314 1.00 . A A . 13 GLN HB3 1 1
11 5922 1 1 13 GLN HE21 H -7.215 1.915 3.728 1.00 . A A . 13 GLN HE21 1 1
11 5923 1 1 13 GLN HE22 H -8.926 1.683 3.759 1.00 . A A . 13 GLN HE22 1 1
11 5924 1 1 13 GLN HG2 H -7.301 5.206 2.515 1.00 . A A . 13 GLN HG2 1 1
11 5925 1 1 13 GLN HG3 H -6.305 3.760 2.674 1.00 . A A . 13 GLN HG3 1 1
11 5926 1 1 13 GLN N N -5.452 3.950 6.477 1.00 . A A . 13 GLN N 1 1
11 5927 1 1 13 GLN NE2 N -8.133 2.246 3.637 1.00 . A A . 13 GLN NE2 1 1
11 5928 1 1 13 GLN O O -3.309 4.154 3.760 1.00 . A A . 13 GLN O 1 1
11 5929 1 1 13 GLN OE1 O -9.432 4.025 3.201 1.00 . A A . 13 GLN OE1 1 1
11 5930 1 1 14 MET C C -1.236 5.660 5.236 1.00 . A A . 14 MET C 1 1
11 5931 1 1 14 MET CA C -2.447 6.538 4.919 1.00 . A A . 14 MET CA 1 1
11 5932 1 1 14 MET CB C -2.368 7.846 5.714 1.00 . A A . 14 MET CB 1 1
11 5933 1 1 14 MET CE C -4.036 11.149 3.785 1.00 . A A . 14 MET CE 1 1
11 5934 1 1 14 MET CG C -3.369 8.897 5.259 1.00 . A A . 14 MET CG 1 1
11 5935 1 1 14 MET H H -4.304 6.209 5.888 1.00 . A A . 14 MET H 1 1
11 5936 1 1 14 MET HA H -2.441 6.769 3.864 1.00 . A A . 14 MET HA 1 1
11 5937 1 1 14 MET HB2 H -2.554 7.632 6.756 1.00 . A A . 14 MET HB2 1 1
11 5938 1 1 14 MET HB3 H -1.374 8.258 5.611 1.00 . A A . 14 MET HB3 1 1
11 5939 1 1 14 MET HE1 H -3.758 11.891 3.051 1.00 . A A . 14 MET HE1 1 1
11 5940 1 1 14 MET HE2 H -4.167 11.624 4.747 1.00 . A A . 14 MET HE2 1 1
11 5941 1 1 14 MET HE3 H -4.961 10.678 3.487 1.00 . A A . 14 MET HE3 1 1
11 5942 1 1 14 MET HG2 H -4.270 8.398 4.931 1.00 . A A . 14 MET HG2 1 1
11 5943 1 1 14 MET HG3 H -3.600 9.540 6.094 1.00 . A A . 14 MET HG3 1 1
11 5944 1 1 14 MET N N -3.693 5.834 5.218 1.00 . A A . 14 MET N 1 1
11 5945 1 1 14 MET O O -0.254 5.653 4.490 1.00 . A A . 14 MET O 1 1
11 5946 1 1 14 MET SD S -2.747 9.912 3.904 1.00 . A A . 14 MET SD 1 1
11 5947 1 1 15 GLU C C -0.036 2.897 5.743 1.00 . A A . 15 GLU C 1 1
11 5948 1 1 15 GLU CA C -0.237 4.025 6.756 1.00 . A A . 15 GLU CA 1 1
11 5949 1 1 15 GLU CB C -0.533 3.435 8.139 1.00 . A A . 15 GLU CB 1 1
11 5950 1 1 15 GLU CD C 0.811 2.947 10.223 1.00 . A A . 15 GLU CD 1 1
11 5951 1 1 15 GLU CG C 0.635 2.669 8.743 1.00 . A A . 15 GLU CG 1 1
11 5952 1 1 15 GLU H H -2.130 4.964 6.889 1.00 . A A . 15 GLU H 1 1
11 5953 1 1 15 GLU HA H 0.670 4.608 6.811 1.00 . A A . 15 GLU HA 1 1
11 5954 1 1 15 GLU HB2 H -0.796 4.239 8.812 1.00 . A A . 15 GLU HB2 1 1
11 5955 1 1 15 GLU HB3 H -1.373 2.761 8.055 1.00 . A A . 15 GLU HB3 1 1
11 5956 1 1 15 GLU HG2 H 0.462 1.612 8.609 1.00 . A A . 15 GLU HG2 1 1
11 5957 1 1 15 GLU HG3 H 1.540 2.952 8.228 1.00 . A A . 15 GLU HG3 1 1
11 5958 1 1 15 GLU N N -1.318 4.916 6.341 1.00 . A A . 15 GLU N 1 1
11 5959 1 1 15 GLU O O 1.099 2.542 5.418 1.00 . A A . 15 GLU O 1 1
11 5960 1 1 15 GLU OE1 O 0.111 2.305 11.035 1.00 . A A . 15 GLU OE1 1 1
11 5961 1 1 15 GLU OE2 O 1.646 3.809 10.570 1.00 . A A . 15 GLU OE2 1 1
11 5962 1 1 16 GLU C C -0.369 1.671 2.997 1.00 . A A . 16 GLU C 1 1
11 5963 1 1 16 GLU CA C -1.092 1.246 4.275 1.00 . A A . 16 GLU CA 1 1
11 5964 1 1 16 GLU CB C -2.507 0.763 3.944 1.00 . A A . 16 GLU CB 1 1
11 5965 1 1 16 GLU CD C -2.514 -1.652 4.694 1.00 . A A . 16 GLU CD 1 1
11 5966 1 1 16 GLU CG C -3.048 -0.252 4.940 1.00 . A A . 16 GLU CG 1 1
11 5967 1 1 16 GLU H H -2.020 2.665 5.548 1.00 . A A . 16 GLU H 1 1
11 5968 1 1 16 GLU HA H -0.542 0.433 4.725 1.00 . A A . 16 GLU HA 1 1
11 5969 1 1 16 GLU HB2 H -3.174 1.613 3.933 1.00 . A A . 16 GLU HB2 1 1
11 5970 1 1 16 GLU HB3 H -2.501 0.308 2.965 1.00 . A A . 16 GLU HB3 1 1
11 5971 1 1 16 GLU HG2 H -2.764 0.053 5.936 1.00 . A A . 16 GLU HG2 1 1
11 5972 1 1 16 GLU HG3 H -4.124 -0.273 4.865 1.00 . A A . 16 GLU HG3 1 1
11 5973 1 1 16 GLU N N -1.144 2.337 5.249 1.00 . A A . 16 GLU N 1 1
11 5974 1 1 16 GLU O O 0.491 0.944 2.497 1.00 . A A . 16 GLU O 1 1
11 5975 1 1 16 GLU OE1 O -1.409 -1.961 5.187 1.00 . A A . 16 GLU OE1 1 1
11 5976 1 1 16 GLU OE2 O -3.202 -2.437 4.008 1.00 . A A . 16 GLU OE2 1 1
11 5977 1 1 17 GLU C C 1.420 3.560 1.466 1.00 . A A . 17 GLU C 1 1
11 5978 1 1 17 GLU CA C -0.082 3.367 1.262 1.00 . A A . 17 GLU CA 1 1
11 5979 1 1 17 GLU CB C -0.724 4.693 0.838 1.00 . A A . 17 GLU CB 1 1
11 5980 1 1 17 GLU CD C 0.050 4.333 -1.547 1.00 . A A . 17 GLU CD 1 1
11 5981 1 1 17 GLU CG C -1.092 4.747 -0.639 1.00 . A A . 17 GLU CG 1 1
11 5982 1 1 17 GLU H H -1.401 3.389 2.925 1.00 . A A . 17 GLU H 1 1
11 5983 1 1 17 GLU HA H -0.234 2.638 0.481 1.00 . A A . 17 GLU HA 1 1
11 5984 1 1 17 GLU HB2 H -1.623 4.847 1.418 1.00 . A A . 17 GLU HB2 1 1
11 5985 1 1 17 GLU HB3 H -0.032 5.496 1.043 1.00 . A A . 17 GLU HB3 1 1
11 5986 1 1 17 GLU HG2 H -1.928 4.086 -0.812 1.00 . A A . 17 GLU HG2 1 1
11 5987 1 1 17 GLU HG3 H -1.381 5.760 -0.884 1.00 . A A . 17 GLU HG3 1 1
11 5988 1 1 17 GLU N N -0.713 2.852 2.478 1.00 . A A . 17 GLU N 1 1
11 5989 1 1 17 GLU O O 2.217 3.288 0.566 1.00 . A A . 17 GLU O 1 1
11 5990 1 1 17 GLU OE1 O 0.964 5.157 -1.768 1.00 . A A . 17 GLU OE1 1 1
11 5991 1 1 17 GLU OE2 O 0.035 3.182 -2.036 1.00 . A A . 17 GLU OE2 1 1
11 5992 1 1 18 ALA C C 3.997 2.947 2.952 1.00 . A A . 18 ALA C 1 1
11 5993 1 1 18 ALA CA C 3.200 4.250 2.996 1.00 . A A . 18 ALA CA 1 1
11 5994 1 1 18 ALA CB C 3.317 4.898 4.368 1.00 . A A . 18 ALA CB 1 1
11 5995 1 1 18 ALA H H 1.109 4.215 3.332 1.00 . A A . 18 ALA H 1 1
11 5996 1 1 18 ALA HA H 3.610 4.933 2.266 1.00 . A A . 18 ALA HA 1 1
11 5997 1 1 18 ALA HB1 H 2.549 4.505 5.018 1.00 . A A . 18 ALA HB1 1 1
11 5998 1 1 18 ALA HB2 H 3.195 5.966 4.273 1.00 . A A . 18 ALA HB2 1 1
11 5999 1 1 18 ALA HB3 H 4.288 4.682 4.786 1.00 . A A . 18 ALA HB3 1 1
11 6000 1 1 18 ALA N N 1.796 4.023 2.659 1.00 . A A . 18 ALA N 1 1
11 6001 1 1 18 ALA O O 5.126 2.922 2.458 1.00 . A A . 18 ALA O 1 1
11 6002 1 1 19 VAL C C 4.306 0.077 2.042 1.00 . A A . 19 VAL C 1 1
11 6003 1 1 19 VAL CA C 4.054 0.558 3.470 1.00 . A A . 19 VAL CA 1 1
11 6004 1 1 19 VAL CB C 3.215 -0.501 4.223 1.00 . A A . 19 VAL CB 1 1
11 6005 1 1 19 VAL CG1 C 3.986 -1.808 4.349 1.00 . A A . 19 VAL CG1 1 1
11 6006 1 1 19 VAL CG2 C 2.804 0.014 5.597 1.00 . A A . 19 VAL CG2 1 1
11 6007 1 1 19 VAL H H 2.496 1.949 3.835 1.00 . A A . 19 VAL H 1 1
11 6008 1 1 19 VAL HA H 5.004 0.663 3.976 1.00 . A A . 19 VAL HA 1 1
11 6009 1 1 19 VAL HB H 2.319 -0.693 3.652 1.00 . A A . 19 VAL HB 1 1
11 6010 1 1 19 VAL HG11 H 4.758 -1.700 5.097 1.00 . A A . 19 VAL HG11 1 1
11 6011 1 1 19 VAL HG12 H 4.436 -2.054 3.399 1.00 . A A . 19 VAL HG12 1 1
11 6012 1 1 19 VAL HG13 H 3.310 -2.599 4.642 1.00 . A A . 19 VAL HG13 1 1
11 6013 1 1 19 VAL HG21 H 3.077 -0.713 6.351 1.00 . A A . 19 VAL HG21 1 1
11 6014 1 1 19 VAL HG22 H 1.736 0.167 5.619 1.00 . A A . 19 VAL HG22 1 1
11 6015 1 1 19 VAL HG23 H 3.306 0.948 5.800 1.00 . A A . 19 VAL HG23 1 1
11 6016 1 1 19 VAL N N 3.400 1.867 3.463 1.00 . A A . 19 VAL N 1 1
11 6017 1 1 19 VAL O O 5.378 -0.445 1.736 1.00 . A A . 19 VAL O 1 1
11 6018 1 1 20 ARG C C 4.592 0.577 -0.915 1.00 . A A . 20 ARG C 1 1
11 6019 1 1 20 ARG CA C 3.419 -0.130 -0.232 1.00 . A A . 20 ARG CA 1 1
11 6020 1 1 20 ARG CB C 2.117 0.182 -0.977 1.00 . A A . 20 ARG CB 1 1
11 6021 1 1 20 ARG CD C 1.363 -0.512 -3.274 1.00 . A A . 20 ARG CD 1 1
11 6022 1 1 20 ARG CG C 1.617 -0.964 -1.844 1.00 . A A . 20 ARG CG 1 1
11 6023 1 1 20 ARG CZ C -0.499 0.565 -4.499 1.00 . A A . 20 ARG CZ 1 1
11 6024 1 1 20 ARG H H 2.485 0.698 1.478 1.00 . A A . 20 ARG H 1 1
11 6025 1 1 20 ARG HA H 3.595 -1.198 -0.261 1.00 . A A . 20 ARG HA 1 1
11 6026 1 1 20 ARG HB2 H 1.351 0.417 -0.254 1.00 . A A . 20 ARG HB2 1 1
11 6027 1 1 20 ARG HB3 H 2.275 1.042 -1.610 1.00 . A A . 20 ARG HB3 1 1
11 6028 1 1 20 ARG HD2 H 2.234 0.015 -3.632 1.00 . A A . 20 ARG HD2 1 1
11 6029 1 1 20 ARG HD3 H 1.196 -1.387 -3.887 1.00 . A A . 20 ARG HD3 1 1
11 6030 1 1 20 ARG HE H -0.080 0.843 -2.563 1.00 . A A . 20 ARG HE 1 1
11 6031 1 1 20 ARG HG2 H 2.359 -1.749 -1.851 1.00 . A A . 20 ARG HG2 1 1
11 6032 1 1 20 ARG HG3 H 0.696 -1.341 -1.426 1.00 . A A . 20 ARG HG3 1 1
11 6033 1 1 20 ARG HH11 H 0.626 -0.677 -5.640 1.00 . A A . 20 ARG HH11 1 1
11 6034 1 1 20 ARG HH12 H -0.687 0.097 -6.460 1.00 . A A . 20 ARG HH12 1 1
11 6035 1 1 20 ARG HH21 H -1.804 1.858 -3.653 1.00 . A A . 20 ARG HH21 1 1
11 6036 1 1 20 ARG HH22 H -2.067 1.537 -5.334 1.00 . A A . 20 ARG HH22 1 1
11 6037 1 1 20 ARG N N 3.311 0.270 1.169 1.00 . A A . 20 ARG N 1 1
11 6038 1 1 20 ARG NE N 0.198 0.369 -3.376 1.00 . A A . 20 ARG NE 1 1
11 6039 1 1 20 ARG NH1 N -0.158 -0.056 -5.625 1.00 . A A . 20 ARG NH1 1 1
11 6040 1 1 20 ARG NH2 N -1.543 1.388 -4.494 1.00 . A A . 20 ARG NH2 1 1
11 6041 1 1 20 ARG O O 5.349 -0.046 -1.662 1.00 . A A . 20 ARG O 1 1
11 6042 1 1 21 LEU C C 7.183 2.140 -0.741 1.00 . A A . 21 LEU C 1 1
11 6043 1 1 21 LEU CA C 5.833 2.663 -1.226 1.00 . A A . 21 LEU CA 1 1
11 6044 1 1 21 LEU CB C 5.686 4.146 -0.863 1.00 . A A . 21 LEU CB 1 1
11 6045 1 1 21 LEU CD1 C 4.000 5.943 -0.383 1.00 . A A . 21 LEU CD1 1 1
11 6046 1 1 21 LEU CD2 C 4.517 5.315 -2.751 1.00 . A A . 21 LEU CD2 1 1
11 6047 1 1 21 LEU CG C 4.384 4.807 -1.323 1.00 . A A . 21 LEU CG 1 1
11 6048 1 1 21 LEU H H 4.111 2.317 -0.035 1.00 . A A . 21 LEU H 1 1
11 6049 1 1 21 LEU HA H 5.783 2.554 -2.299 1.00 . A A . 21 LEU HA 1 1
11 6050 1 1 21 LEU HB2 H 5.753 4.238 0.211 1.00 . A A . 21 LEU HB2 1 1
11 6051 1 1 21 LEU HB3 H 6.512 4.686 -1.305 1.00 . A A . 21 LEU HB3 1 1
11 6052 1 1 21 LEU HD11 H 2.929 5.946 -0.241 1.00 . A A . 21 LEU HD11 1 1
11 6053 1 1 21 LEU HD12 H 4.307 6.884 -0.812 1.00 . A A . 21 LEU HD12 1 1
11 6054 1 1 21 LEU HD13 H 4.489 5.802 0.568 1.00 . A A . 21 LEU HD13 1 1
11 6055 1 1 21 LEU HD21 H 5.321 6.036 -2.802 1.00 . A A . 21 LEU HD21 1 1
11 6056 1 1 21 LEU HD22 H 3.594 5.786 -3.055 1.00 . A A . 21 LEU HD22 1 1
11 6057 1 1 21 LEU HD23 H 4.735 4.487 -3.411 1.00 . A A . 21 LEU HD23 1 1
11 6058 1 1 21 LEU HG H 3.588 4.075 -1.301 1.00 . A A . 21 LEU HG 1 1
11 6059 1 1 21 LEU N N 4.742 1.879 -0.645 1.00 . A A . 21 LEU N 1 1
11 6060 1 1 21 LEU O O 8.109 1.963 -1.534 1.00 . A A . 21 LEU O 1 1
11 6061 1 1 22 PHE C C 8.839 -0.014 0.582 1.00 . A A . 22 PHE C 1 1
11 6062 1 1 22 PHE CA C 8.501 1.359 1.168 1.00 . A A . 22 PHE CA 1 1
11 6063 1 1 22 PHE CB C 8.336 1.276 2.690 1.00 . A A . 22 PHE CB 1 1
11 6064 1 1 22 PHE CD1 C 10.723 1.008 3.421 1.00 . A A . 22 PHE CD1 1 1
11 6065 1 1 22 PHE CD2 C 9.156 -0.688 4.011 1.00 . A A . 22 PHE CD2 1 1
11 6066 1 1 22 PHE CE1 C 11.727 0.310 4.064 1.00 . A A . 22 PHE CE1 1 1
11 6067 1 1 22 PHE CE2 C 10.154 -1.392 4.657 1.00 . A A . 22 PHE CE2 1 1
11 6068 1 1 22 PHE CG C 9.428 0.516 3.387 1.00 . A A . 22 PHE CG 1 1
11 6069 1 1 22 PHE CZ C 11.441 -0.891 4.684 1.00 . A A . 22 PHE CZ 1 1
11 6070 1 1 22 PHE H H 6.494 2.035 1.138 1.00 . A A . 22 PHE H 1 1
11 6071 1 1 22 PHE HA H 9.305 2.043 0.937 1.00 . A A . 22 PHE HA 1 1
11 6072 1 1 22 PHE HB2 H 8.322 2.276 3.097 1.00 . A A . 22 PHE HB2 1 1
11 6073 1 1 22 PHE HB3 H 7.397 0.790 2.915 1.00 . A A . 22 PHE HB3 1 1
11 6074 1 1 22 PHE HD1 H 10.946 1.947 2.936 1.00 . A A . 22 PHE HD1 1 1
11 6075 1 1 22 PHE HD2 H 8.149 -1.081 3.989 1.00 . A A . 22 PHE HD2 1 1
11 6076 1 1 22 PHE HE1 H 12.733 0.703 4.085 1.00 . A A . 22 PHE HE1 1 1
11 6077 1 1 22 PHE HE2 H 9.929 -2.330 5.142 1.00 . A A . 22 PHE HE2 1 1
11 6078 1 1 22 PHE HZ H 12.225 -1.438 5.188 1.00 . A A . 22 PHE HZ 1 1
11 6079 1 1 22 PHE N N 7.276 1.881 0.565 1.00 . A A . 22 PHE N 1 1
11 6080 1 1 22 PHE O O 10.003 -0.308 0.303 1.00 . A A . 22 PHE O 1 1
11 6081 1 1 23 ILE C C 8.554 -2.082 -1.599 1.00 . A A . 23 ILE C 1 1
11 6082 1 1 23 ILE CA C 7.982 -2.177 -0.185 1.00 . A A . 23 ILE CA 1 1
11 6083 1 1 23 ILE CB C 6.642 -2.953 -0.221 1.00 . A A . 23 ILE CB 1 1
11 6084 1 1 23 ILE CD1 C 4.731 -3.600 1.330 1.00 . A A . 23 ILE CD1 1 1
11 6085 1 1 23 ILE CG1 C 6.217 -3.353 1.195 1.00 . A A . 23 ILE CG1 1 1
11 6086 1 1 23 ILE CG2 C 6.748 -4.186 -1.111 1.00 . A A . 23 ILE CG2 1 1
11 6087 1 1 23 ILE H H 6.905 -0.541 0.620 1.00 . A A . 23 ILE H 1 1
11 6088 1 1 23 ILE HA H 8.679 -2.720 0.439 1.00 . A A . 23 ILE HA 1 1
11 6089 1 1 23 ILE HB H 5.891 -2.302 -0.642 1.00 . A A . 23 ILE HB 1 1
11 6090 1 1 23 ILE HD11 H 4.548 -4.239 2.182 1.00 . A A . 23 ILE HD11 1 1
11 6091 1 1 23 ILE HD12 H 4.363 -4.081 0.436 1.00 . A A . 23 ILE HD12 1 1
11 6092 1 1 23 ILE HD13 H 4.220 -2.659 1.469 1.00 . A A . 23 ILE HD13 1 1
11 6093 1 1 23 ILE HG12 H 6.731 -4.260 1.476 1.00 . A A . 23 ILE HG12 1 1
11 6094 1 1 23 ILE HG13 H 6.487 -2.564 1.882 1.00 . A A . 23 ILE HG13 1 1
11 6095 1 1 23 ILE HG21 H 7.564 -4.807 -0.774 1.00 . A A . 23 ILE HG21 1 1
11 6096 1 1 23 ILE HG22 H 6.923 -3.879 -2.131 1.00 . A A . 23 ILE HG22 1 1
11 6097 1 1 23 ILE HG23 H 5.824 -4.745 -1.057 1.00 . A A . 23 ILE HG23 1 1
11 6098 1 1 23 ILE N N 7.808 -0.842 0.386 1.00 . A A . 23 ILE N 1 1
11 6099 1 1 23 ILE O O 9.507 -2.788 -1.938 1.00 . A A . 23 ILE O 1 1
11 6100 1 1 24 GLU C C 9.869 -0.456 -3.789 1.00 . A A . 24 GLU C 1 1
11 6101 1 1 24 GLU CA C 8.440 -0.995 -3.784 1.00 . A A . 24 GLU CA 1 1
11 6102 1 1 24 GLU CB C 7.513 -0.032 -4.532 1.00 . A A . 24 GLU CB 1 1
11 6103 1 1 24 GLU CD C 7.518 -1.521 -6.580 1.00 . A A . 24 GLU CD 1 1
11 6104 1 1 24 GLU CG C 7.647 -0.107 -6.047 1.00 . A A . 24 GLU CG 1 1
11 6105 1 1 24 GLU H H 7.229 -0.653 -2.079 1.00 . A A . 24 GLU H 1 1
11 6106 1 1 24 GLU HA H 8.427 -1.955 -4.279 1.00 . A A . 24 GLU HA 1 1
11 6107 1 1 24 GLU HB2 H 6.490 -0.262 -4.271 1.00 . A A . 24 GLU HB2 1 1
11 6108 1 1 24 GLU HB3 H 7.734 0.977 -4.222 1.00 . A A . 24 GLU HB3 1 1
11 6109 1 1 24 GLU HG2 H 6.874 0.501 -6.494 1.00 . A A . 24 GLU HG2 1 1
11 6110 1 1 24 GLU HG3 H 8.615 0.282 -6.329 1.00 . A A . 24 GLU HG3 1 1
11 6111 1 1 24 GLU N N 7.977 -1.194 -2.413 1.00 . A A . 24 GLU N 1 1
11 6112 1 1 24 GLU O O 10.687 -0.848 -4.625 1.00 . A A . 24 GLU O 1 1
11 6113 1 1 24 GLU OE1 O 6.374 -1.977 -6.789 1.00 . A A . 24 GLU OE1 1 1
11 6114 1 1 24 GLU OE2 O 8.563 -2.175 -6.789 1.00 . A A . 24 GLU OE2 1 1
11 6115 1 1 25 TRP C C 12.537 -0.062 -2.445 1.00 . A A . 25 TRP C 1 1
11 6116 1 1 25 TRP CA C 11.491 1.024 -2.709 1.00 . A A . 25 TRP CA 1 1
11 6117 1 1 25 TRP CB C 11.494 2.057 -1.575 1.00 . A A . 25 TRP CB 1 1
11 6118 1 1 25 TRP CD1 C 13.537 3.541 -2.016 1.00 . A A . 25 TRP CD1 1 1
11 6119 1 1 25 TRP CD2 C 13.668 2.324 -0.142 1.00 . A A . 25 TRP CD2 1 1
11 6120 1 1 25 TRP CE2 C 14.843 3.089 -0.263 1.00 . A A . 25 TRP CE2 1 1
11 6121 1 1 25 TRP CE3 C 13.523 1.480 0.961 1.00 . A A . 25 TRP CE3 1 1
11 6122 1 1 25 TRP CG C 12.846 2.629 -1.273 1.00 . A A . 25 TRP CG 1 1
11 6123 1 1 25 TRP CH2 C 15.700 2.198 1.749 1.00 . A A . 25 TRP CH2 1 1
11 6124 1 1 25 TRP CZ2 C 15.867 3.033 0.678 1.00 . A A . 25 TRP CZ2 1 1
11 6125 1 1 25 TRP CZ3 C 14.541 1.425 1.895 1.00 . A A . 25 TRP CZ3 1 1
11 6126 1 1 25 TRP H H 9.466 0.694 -2.201 1.00 . A A . 25 TRP H 1 1
11 6127 1 1 25 TRP HA H 11.728 1.519 -3.639 1.00 . A A . 25 TRP HA 1 1
11 6128 1 1 25 TRP HB2 H 10.844 2.875 -1.846 1.00 . A A . 25 TRP HB2 1 1
11 6129 1 1 25 TRP HB3 H 11.120 1.592 -0.675 1.00 . A A . 25 TRP HB3 1 1
11 6130 1 1 25 TRP HD1 H 13.180 3.971 -2.940 1.00 . A A . 25 TRP HD1 1 1
11 6131 1 1 25 TRP HE1 H 15.412 4.449 -1.754 1.00 . A A . 25 TRP HE1 1 1
11 6132 1 1 25 TRP HE3 H 12.634 0.880 1.092 1.00 . A A . 25 TRP HE3 1 1
11 6133 1 1 25 TRP HH2 H 16.471 2.123 2.502 1.00 . A A . 25 TRP HH2 1 1
11 6134 1 1 25 TRP HZ2 H 16.767 3.623 0.581 1.00 . A A . 25 TRP HZ2 1 1
11 6135 1 1 25 TRP HZ3 H 14.447 0.778 2.753 1.00 . A A . 25 TRP HZ3 1 1
11 6136 1 1 25 TRP N N 10.162 0.434 -2.838 1.00 . A A . 25 TRP N 1 1
11 6137 1 1 25 TRP NE1 N 14.739 3.824 -1.414 1.00 . A A . 25 TRP NE1 1 1
11 6138 1 1 25 TRP O O 13.632 -0.024 -3.006 1.00 . A A . 25 TRP O 1 1
11 6139 1 1 26 LEU C C 13.299 -3.041 -2.485 1.00 . A A . 26 LEU C 1 1
11 6140 1 1 26 LEU CA C 13.081 -2.140 -1.269 1.00 . A A . 26 LEU CA 1 1
11 6141 1 1 26 LEU CB C 12.517 -2.965 -0.108 1.00 . A A . 26 LEU CB 1 1
11 6142 1 1 26 LEU CD1 C 11.813 -3.119 2.292 1.00 . A A . 26 LEU CD1 1 1
11 6143 1 1 26 LEU CD2 C 13.957 -1.975 1.694 1.00 . A A . 26 LEU CD2 1 1
11 6144 1 1 26 LEU CG C 12.529 -2.267 1.254 1.00 . A A . 26 LEU CG 1 1
11 6145 1 1 26 LEU H H 11.289 -1.012 -1.191 1.00 . A A . 26 LEU H 1 1
11 6146 1 1 26 LEU HA H 14.031 -1.719 -0.975 1.00 . A A . 26 LEU HA 1 1
11 6147 1 1 26 LEU HB2 H 11.497 -3.228 -0.346 1.00 . A A . 26 LEU HB2 1 1
11 6148 1 1 26 LEU HB3 H 13.095 -3.873 -0.026 1.00 . A A . 26 LEU HB3 1 1
11 6149 1 1 26 LEU HD11 H 10.755 -2.901 2.269 1.00 . A A . 26 LEU HD11 1 1
11 6150 1 1 26 LEU HD12 H 12.204 -2.898 3.274 1.00 . A A . 26 LEU HD12 1 1
11 6151 1 1 26 LEU HD13 H 11.969 -4.165 2.071 1.00 . A A . 26 LEU HD13 1 1
11 6152 1 1 26 LEU HD21 H 14.494 -2.903 1.814 1.00 . A A . 26 LEU HD21 1 1
11 6153 1 1 26 LEU HD22 H 13.942 -1.443 2.634 1.00 . A A . 26 LEU HD22 1 1
11 6154 1 1 26 LEU HD23 H 14.447 -1.369 0.945 1.00 . A A . 26 LEU HD23 1 1
11 6155 1 1 26 LEU HG H 12.002 -1.327 1.175 1.00 . A A . 26 LEU HG 1 1
11 6156 1 1 26 LEU N N 12.182 -1.034 -1.598 1.00 . A A . 26 LEU N 1 1
11 6157 1 1 26 LEU O O 14.416 -3.496 -2.736 1.00 . A A . 26 LEU O 1 1
11 6158 1 1 27 LYS C C 13.198 -3.498 -5.499 1.00 . A A . 27 LYS C 1 1
11 6159 1 1 27 LYS CA C 12.289 -4.122 -4.437 1.00 . A A . 27 LYS CA 1 1
11 6160 1 1 27 LYS CB C 10.888 -4.340 -5.014 1.00 . A A . 27 LYS CB 1 1
11 6161 1 1 27 LYS CD C 8.712 -5.587 -4.842 1.00 . A A . 27 LYS CD 1 1
11 6162 1 1 27 LYS CE C 7.985 -6.763 -4.207 1.00 . A A . 27 LYS CE 1 1
11 6163 1 1 27 LYS CG C 10.180 -5.560 -4.448 1.00 . A A . 27 LYS CG 1 1
11 6164 1 1 27 LYS H H 11.364 -2.886 -2.987 1.00 . A A . 27 LYS H 1 1
11 6165 1 1 27 LYS HA H 12.702 -5.078 -4.148 1.00 . A A . 27 LYS HA 1 1
11 6166 1 1 27 LYS HB2 H 10.285 -3.469 -4.800 1.00 . A A . 27 LYS HB2 1 1
11 6167 1 1 27 LYS HB3 H 10.965 -4.459 -6.084 1.00 . A A . 27 LYS HB3 1 1
11 6168 1 1 27 LYS HD2 H 8.246 -4.669 -4.512 1.00 . A A . 27 LYS HD2 1 1
11 6169 1 1 27 LYS HD3 H 8.638 -5.665 -5.916 1.00 . A A . 27 LYS HD3 1 1
11 6170 1 1 27 LYS HE2 H 8.372 -6.914 -3.211 1.00 . A A . 27 LYS HE2 1 1
11 6171 1 1 27 LYS HE3 H 6.932 -6.529 -4.151 1.00 . A A . 27 LYS HE3 1 1
11 6172 1 1 27 LYS HG2 H 10.660 -6.450 -4.829 1.00 . A A . 27 LYS HG2 1 1
11 6173 1 1 27 LYS HG3 H 10.256 -5.541 -3.370 1.00 . A A . 27 LYS HG3 1 1
11 6174 1 1 27 LYS HZ1 H 9.173 -8.254 -5.066 1.00 . A A . 27 LYS HZ1 1 1
11 6175 1 1 27 LYS HZ2 H 7.773 -7.904 -5.947 1.00 . A A . 27 LYS HZ2 1 1
11 6176 1 1 27 LYS HZ3 H 7.668 -8.805 -4.520 1.00 . A A . 27 LYS HZ3 1 1
11 6177 1 1 27 LYS N N 12.223 -3.284 -3.241 1.00 . A A . 27 LYS N 1 1
11 6178 1 1 27 LYS NZ N 8.162 -8.019 -4.990 1.00 . A A . 27 LYS NZ 1 1
11 6179 1 1 27 LYS O O 13.842 -4.212 -6.270 1.00 . A A . 27 LYS O 1 1
11 6180 1 1 28 ASN C C 15.563 -1.459 -6.079 1.00 . A A . 28 ASN C 1 1
11 6181 1 1 28 ASN CA C 14.082 -1.442 -6.485 1.00 . A A . 28 ASN CA 1 1
11 6182 1 1 28 ASN CB C 13.597 0.005 -6.607 1.00 . A A . 28 ASN CB 1 1
11 6183 1 1 28 ASN CG C 13.689 0.532 -8.026 1.00 . A A . 28 ASN CG 1 1
11 6184 1 1 28 ASN H H 12.717 -1.650 -4.885 1.00 . A A . 28 ASN H 1 1
11 6185 1 1 28 ASN HA H 13.979 -1.926 -7.444 1.00 . A A . 28 ASN HA 1 1
11 6186 1 1 28 ASN HB2 H 12.568 0.061 -6.288 1.00 . A A . 28 ASN HB2 1 1
11 6187 1 1 28 ASN HB3 H 14.197 0.631 -5.968 1.00 . A A . 28 ASN HB3 1 1
11 6188 1 1 28 ASN HD21 H 11.712 0.415 -8.232 1.00 . A A . 28 ASN HD21 1 1
11 6189 1 1 28 ASN HD22 H 12.578 1.000 -9.608 1.00 . A A . 28 ASN HD22 1 1
11 6190 1 1 28 ASN N N 13.250 -2.164 -5.528 1.00 . A A . 28 ASN N 1 1
11 6191 1 1 28 ASN ND2 N 12.544 0.663 -8.689 1.00 . A A . 28 ASN ND2 1 1
11 6192 1 1 28 ASN O O 16.420 -0.982 -6.828 1.00 . A A . 28 ASN O 1 1
11 6193 1 1 28 ASN OD1 O 14.778 0.821 -8.523 1.00 . A A . 28 ASN OD1 1 1
11 6194 1 1 29 GLY C C 17.420 -1.405 -3.056 1.00 . A A . 29 GLY C 1 1
11 6195 1 1 29 GLY CA C 17.233 -2.063 -4.417 1.00 . A A . 29 GLY CA 1 1
11 6196 1 1 29 GLY H H 15.143 -2.367 -4.337 1.00 . A A . 29 GLY H 1 1
11 6197 1 1 29 GLY HA2 H 17.531 -3.099 -4.345 1.00 . A A . 29 GLY HA2 1 1
11 6198 1 1 29 GLY HA3 H 17.873 -1.567 -5.132 1.00 . A A . 29 GLY HA3 1 1
11 6199 1 1 29 GLY N N 15.861 -2.005 -4.894 1.00 . A A . 29 GLY N 1 1
11 6200 1 1 29 GLY O O 18.540 -1.358 -2.542 1.00 . A A . 29 GLY O 1 1
11 6201 1 1 30 GLY C C 17.286 0.993 -1.203 1.00 . A A . 30 GLY C 1 1
11 6202 1 1 30 GLY CA C 16.413 -0.247 -1.171 1.00 . A A . 30 GLY CA 1 1
11 6203 1 1 30 GLY H H 15.463 -0.957 -2.920 1.00 . A A . 30 GLY H 1 1
11 6204 1 1 30 GLY HA2 H 15.418 0.033 -0.855 1.00 . A A . 30 GLY HA2 1 1
11 6205 1 1 30 GLY HA3 H 16.822 -0.947 -0.458 1.00 . A A . 30 GLY HA3 1 1
11 6206 1 1 30 GLY N N 16.329 -0.896 -2.469 1.00 . A A . 30 GLY N 1 1
11 6207 1 1 30 GLY O O 17.089 1.868 -2.047 1.00 . A A . 30 GLY O 1 1
11 6208 1 1 31 PRO C C 19.990 2.426 -1.519 1.00 . A A . 31 PRO C 1 1
11 6209 1 1 31 PRO CA C 19.182 2.250 -0.231 1.00 . A A . 31 PRO CA 1 1
11 6210 1 1 31 PRO CB C 20.114 1.922 0.944 1.00 . A A . 31 PRO CB 1 1
11 6211 1 1 31 PRO CD C 18.583 0.106 0.754 1.00 . A A . 31 PRO CD 1 1
11 6212 1 1 31 PRO CG C 19.382 0.900 1.744 1.00 . A A . 31 PRO CG 1 1
11 6213 1 1 31 PRO HA H 18.645 3.163 -0.020 1.00 . A A . 31 PRO HA 1 1
11 6214 1 1 31 PRO HB2 H 21.049 1.534 0.568 1.00 . A A . 31 PRO HB2 1 1
11 6215 1 1 31 PRO HB3 H 20.294 2.816 1.522 1.00 . A A . 31 PRO HB3 1 1
11 6216 1 1 31 PRO HD2 H 19.171 -0.705 0.352 1.00 . A A . 31 PRO HD2 1 1
11 6217 1 1 31 PRO HD3 H 17.678 -0.268 1.210 1.00 . A A . 31 PRO HD3 1 1
11 6218 1 1 31 PRO HG2 H 20.087 0.262 2.258 1.00 . A A . 31 PRO HG2 1 1
11 6219 1 1 31 PRO HG3 H 18.728 1.386 2.452 1.00 . A A . 31 PRO HG3 1 1
11 6220 1 1 31 PRO N N 18.272 1.097 -0.289 1.00 . A A . 31 PRO N 1 1
11 6221 1 1 31 PRO O O 20.343 3.549 -1.885 1.00 . A A . 31 PRO O 1 1
11 6222 1 1 32 SER C C 20.129 1.347 -4.680 1.00 . A A . 32 SER C 1 1
11 6223 1 1 32 SER CA C 21.045 1.347 -3.448 1.00 . A A . 32 SER CA 1 1
11 6224 1 1 32 SER CB C 22.002 0.151 -3.507 1.00 . A A . 32 SER CB 1 1
11 6225 1 1 32 SER H H 19.972 0.447 -1.864 1.00 . A A . 32 SER H 1 1
11 6226 1 1 32 SER HA H 21.626 2.256 -3.452 1.00 . A A . 32 SER HA 1 1
11 6227 1 1 32 SER HB2 H 22.247 -0.059 -4.534 1.00 . A A . 32 SER HB2 1 1
11 6228 1 1 32 SER HB3 H 22.905 0.387 -2.964 1.00 . A A . 32 SER HB3 1 1
11 6229 1 1 32 SER HG H 20.799 -1.397 -3.558 1.00 . A A . 32 SER HG 1 1
11 6230 1 1 32 SER N N 20.279 1.313 -2.203 1.00 . A A . 32 SER N 1 1
11 6231 1 1 32 SER O O 20.478 0.789 -5.723 1.00 . A A . 32 SER O 1 1
11 6232 1 1 32 SER OG O 21.418 -1.010 -2.936 1.00 . A A . 32 SER OG 1 1
11 6233 1 1 33 SER C C 18.167 3.379 -6.428 1.00 . A A . 33 SER C 1 1
11 6234 1 1 33 SER CA C 18.008 2.064 -5.663 1.00 . A A . 33 SER CA 1 1
11 6235 1 1 33 SER CB C 16.572 1.928 -5.143 1.00 . A A . 33 SER CB 1 1
11 6236 1 1 33 SER H H 18.738 2.417 -3.708 1.00 . A A . 33 SER H 1 1
11 6237 1 1 33 SER HA H 18.214 1.245 -6.337 1.00 . A A . 33 SER HA 1 1
11 6238 1 1 33 SER HB2 H 16.398 0.909 -4.835 1.00 . A A . 33 SER HB2 1 1
11 6239 1 1 33 SER HB3 H 16.433 2.586 -4.298 1.00 . A A . 33 SER HB3 1 1
11 6240 1 1 33 SER HG H 15.213 3.106 -5.925 1.00 . A A . 33 SER HG 1 1
11 6241 1 1 33 SER N N 18.961 1.985 -4.558 1.00 . A A . 33 SER N 1 1
11 6242 1 1 33 SER O O 18.066 3.406 -7.657 1.00 . A A . 33 SER O 1 1
11 6243 1 1 33 SER OG O 15.627 2.268 -6.145 1.00 . A A . 33 SER OG 1 1
11 6244 1 1 34 GLY C C 18.083 6.905 -5.436 1.00 . A A . 34 GLY C 1 1
11 6245 1 1 34 GLY CA C 18.577 5.772 -6.316 1.00 . A A . 34 GLY CA 1 1
11 6246 1 1 34 GLY H H 18.479 4.384 -4.719 1.00 . A A . 34 GLY H 1 1
11 6247 1 1 34 GLY HA2 H 19.622 5.927 -6.525 1.00 . A A . 34 GLY HA2 1 1
11 6248 1 1 34 GLY HA3 H 18.028 5.788 -7.246 1.00 . A A . 34 GLY HA3 1 1
11 6249 1 1 34 GLY N N 18.412 4.468 -5.694 1.00 . A A . 34 GLY N 1 1
11 6250 1 1 34 GLY O O 18.768 7.916 -5.275 1.00 . A A . 34 GLY O 1 1
11 6251 1 1 35 ALA C C 16.198 7.231 -2.554 1.00 . A A . 35 ALA C 1 1
11 6252 1 1 35 ALA CA C 16.296 7.740 -3.994 1.00 . A A . 35 ALA CA 1 1
11 6253 1 1 35 ALA CB C 14.920 8.136 -4.513 1.00 . A A . 35 ALA CB 1 1
11 6254 1 1 35 ALA H H 16.404 5.899 -5.038 1.00 . A A . 35 ALA H 1 1
11 6255 1 1 35 ALA HA H 16.929 8.614 -4.013 1.00 . A A . 35 ALA HA 1 1
11 6256 1 1 35 ALA HB1 H 14.800 9.206 -4.433 1.00 . A A . 35 ALA HB1 1 1
11 6257 1 1 35 ALA HB2 H 14.158 7.641 -3.928 1.00 . A A . 35 ALA HB2 1 1
11 6258 1 1 35 ALA HB3 H 14.827 7.841 -5.548 1.00 . A A . 35 ALA HB3 1 1
11 6259 1 1 35 ALA N N 16.894 6.730 -4.866 1.00 . A A . 35 ALA N 1 1
11 6260 1 1 35 ALA O O 16.316 6.030 -2.304 1.00 . A A . 35 ALA O 1 1
11 6261 1 1 36 PRO C C 14.619 6.942 0.132 1.00 . A A . 36 PRO C 1 1
11 6262 1 1 36 PRO CA C 15.869 7.775 -0.161 1.00 . A A . 36 PRO CA 1 1
11 6263 1 1 36 PRO CB C 15.795 9.129 0.554 1.00 . A A . 36 PRO CB 1 1
11 6264 1 1 36 PRO CD C 15.830 9.597 -1.785 1.00 . A A . 36 PRO CD 1 1
11 6265 1 1 36 PRO CG C 15.273 10.071 -0.473 1.00 . A A . 36 PRO CG 1 1
11 6266 1 1 36 PRO HA H 16.743 7.237 0.175 1.00 . A A . 36 PRO HA 1 1
11 6267 1 1 36 PRO HB2 H 15.129 9.057 1.400 1.00 . A A . 36 PRO HB2 1 1
11 6268 1 1 36 PRO HB3 H 16.782 9.418 0.887 1.00 . A A . 36 PRO HB3 1 1
11 6269 1 1 36 PRO HD2 H 15.137 9.803 -2.587 1.00 . A A . 36 PRO HD2 1 1
11 6270 1 1 36 PRO HD3 H 16.786 10.060 -1.981 1.00 . A A . 36 PRO HD3 1 1
11 6271 1 1 36 PRO HG2 H 14.194 10.038 -0.489 1.00 . A A . 36 PRO HG2 1 1
11 6272 1 1 36 PRO HG3 H 15.617 11.073 -0.260 1.00 . A A . 36 PRO HG3 1 1
11 6273 1 1 36 PRO N N 15.982 8.142 -1.581 1.00 . A A . 36 PRO N 1 1
11 6274 1 1 36 PRO O O 13.702 6.871 -0.690 1.00 . A A . 36 PRO O 1 1
11 6275 1 1 37 PRO C C 12.143 6.273 1.912 1.00 . A A . 37 PRO C 1 1
11 6276 1 1 37 PRO CA C 13.425 5.461 1.716 1.00 . A A . 37 PRO CA 1 1
11 6277 1 1 37 PRO CB C 13.878 4.847 3.045 1.00 . A A . 37 PRO CB 1 1
11 6278 1 1 37 PRO CD C 15.618 6.325 2.349 1.00 . A A . 37 PRO CD 1 1
11 6279 1 1 37 PRO CG C 14.924 5.771 3.560 1.00 . A A . 37 PRO CG 1 1
11 6280 1 1 37 PRO HA H 13.245 4.675 0.998 1.00 . A A . 37 PRO HA 1 1
11 6281 1 1 37 PRO HB2 H 13.036 4.785 3.720 1.00 . A A . 37 PRO HB2 1 1
11 6282 1 1 37 PRO HB3 H 14.276 3.859 2.872 1.00 . A A . 37 PRO HB3 1 1
11 6283 1 1 37 PRO HD2 H 15.951 7.335 2.532 1.00 . A A . 37 PRO HD2 1 1
11 6284 1 1 37 PRO HD3 H 16.451 5.696 2.070 1.00 . A A . 37 PRO HD3 1 1
11 6285 1 1 37 PRO HG2 H 14.463 6.569 4.124 1.00 . A A . 37 PRO HG2 1 1
11 6286 1 1 37 PRO HG3 H 15.623 5.230 4.177 1.00 . A A . 37 PRO HG3 1 1
11 6287 1 1 37 PRO N N 14.567 6.296 1.314 1.00 . A A . 37 PRO N 1 1
11 6288 1 1 37 PRO O O 12.145 7.295 2.600 1.00 . A A . 37 PRO O 1 1
11 6289 1 1 38 PRO C C 9.087 6.316 2.791 1.00 . A A . 38 PRO C 1 1
11 6290 1 1 38 PRO CA C 9.730 6.504 1.416 1.00 . A A . 38 PRO CA 1 1
11 6291 1 1 38 PRO CB C 8.885 5.827 0.335 1.00 . A A . 38 PRO CB 1 1
11 6292 1 1 38 PRO CD C 10.939 4.609 0.469 1.00 . A A . 38 PRO CD 1 1
11 6293 1 1 38 PRO CG C 9.467 4.465 0.200 1.00 . A A . 38 PRO CG 1 1
11 6294 1 1 38 PRO HA H 9.819 7.559 1.202 1.00 . A A . 38 PRO HA 1 1
11 6295 1 1 38 PRO HB2 H 7.854 5.785 0.653 1.00 . A A . 38 PRO HB2 1 1
11 6296 1 1 38 PRO HB3 H 8.962 6.383 -0.587 1.00 . A A . 38 PRO HB3 1 1
11 6297 1 1 38 PRO HD2 H 11.310 3.746 1.002 1.00 . A A . 38 PRO HD2 1 1
11 6298 1 1 38 PRO HD3 H 11.480 4.743 -0.455 1.00 . A A . 38 PRO HD3 1 1
11 6299 1 1 38 PRO HG2 H 9.018 3.803 0.924 1.00 . A A . 38 PRO HG2 1 1
11 6300 1 1 38 PRO HG3 H 9.304 4.094 -0.800 1.00 . A A . 38 PRO HG3 1 1
11 6301 1 1 38 PRO N N 11.026 5.821 1.308 1.00 . A A . 38 PRO N 1 1
11 6302 1 1 38 PRO O O 9.179 5.241 3.387 1.00 . A A . 38 PRO O 1 1
11 6303 1 1 39 SER C C 6.257 7.188 4.445 1.00 . A A . 39 SER C 1 1
11 6304 1 1 39 SER CA C 7.775 7.324 4.590 1.00 . A A . 39 SER CA 1 1
11 6305 1 1 39 SER CB C 8.112 8.578 5.400 1.00 . A A . 39 SER CB 1 1
11 6306 1 1 39 SER H H 8.398 8.198 2.761 1.00 . A A . 39 SER H 1 1
11 6307 1 1 39 SER HA H 8.148 6.459 5.116 1.00 . A A . 39 SER HA 1 1
11 6308 1 1 39 SER HB2 H 9.116 8.898 5.166 1.00 . A A . 39 SER HB2 1 1
11 6309 1 1 39 SER HB3 H 7.417 9.366 5.150 1.00 . A A . 39 SER HB3 1 1
11 6310 1 1 39 SER HG H 8.841 7.911 7.093 1.00 . A A . 39 SER HG 1 1
11 6311 1 1 39 SER N N 8.435 7.370 3.285 1.00 . A A . 39 SER N 1 1
11 6312 1 1 39 SER O O 5.721 7.549 3.373 1.00 . A A . 39 SER O 1 1
11 6313 1 1 39 SER OXT O 5.616 6.721 5.410 1.00 . A A . 39 SER OXT 1 1
11 6314 1 1 39 SER OG O 8.028 8.325 6.792 1.00 . A A . 39 SER OG 1 1
12 6315 1 1 1 HIS C C -11.086 7.373 26.835 1.00 . A A . 1 HIS C 1 1
12 6316 1 1 1 HIS CA C -11.578 8.217 28.013 1.00 . A A . 1 HIS CA 1 1
12 6317 1 1 1 HIS CB C -10.508 8.291 29.110 1.00 . A A . 1 HIS CB 1 1
12 6318 1 1 1 HIS CD2 C -8.583 9.607 27.969 1.00 . A A . 1 HIS CD2 1 1
12 6319 1 1 1 HIS CE1 C -8.494 11.307 29.350 1.00 . A A . 1 HIS CE1 1 1
12 6320 1 1 1 HIS CG C -9.528 9.408 28.919 1.00 . A A . 1 HIS CG 1 1
12 6321 1 1 1 HIS H1 H -12.595 6.702 28.974 1.00 . A A . 1 HIS H1 1 1
12 6322 1 1 1 HIS H2 H -13.534 7.591 27.846 1.00 . A A . 1 HIS H2 1 1
12 6323 1 1 1 HIS H3 H -13.134 8.283 29.364 1.00 . A A . 1 HIS H3 1 1
12 6324 1 1 1 HIS HA H -11.795 9.215 27.662 1.00 . A A . 1 HIS HA 1 1
12 6325 1 1 1 HIS HB2 H -10.990 8.434 30.064 1.00 . A A . 1 HIS HB2 1 1
12 6326 1 1 1 HIS HB3 H -9.955 7.363 29.127 1.00 . A A . 1 HIS HB3 1 1
12 6327 1 1 1 HIS HD1 H -10.002 10.638 30.564 1.00 . A A . 1 HIS HD1 1 1
12 6328 1 1 1 HIS HD2 H -8.364 8.953 27.136 1.00 . A A . 1 HIS HD2 1 1
12 6329 1 1 1 HIS HE1 H -8.205 12.235 29.821 1.00 . A A . 1 HIS HE1 1 1
12 6330 1 1 1 HIS HE2 H -7.169 11.149 27.798 1.00 . A A . 1 HIS HE2 1 1
12 6331 1 1 1 HIS N N -12.821 7.646 28.602 1.00 . A A . 1 HIS N 1 1
12 6332 1 1 1 HIS ND1 N -9.445 10.490 29.769 1.00 . A A . 1 HIS ND1 1 1
12 6333 1 1 1 HIS NE2 N -7.956 10.793 28.260 1.00 . A A . 1 HIS NE2 1 1
12 6334 1 1 1 HIS O O -10.179 6.549 26.981 1.00 . A A . 1 HIS O 1 1
12 6335 1 1 2 GLY C C -12.285 7.047 23.328 1.00 . A A . 2 GLY C 1 1
12 6336 1 1 2 GLY CA C -11.315 6.842 24.480 1.00 . A A . 2 GLY CA 1 1
12 6337 1 1 2 GLY H H -12.413 8.253 25.617 1.00 . A A . 2 GLY H 1 1
12 6338 1 1 2 GLY HA2 H -10.332 7.160 24.168 1.00 . A A . 2 GLY HA2 1 1
12 6339 1 1 2 GLY HA3 H -11.282 5.790 24.722 1.00 . A A . 2 GLY HA3 1 1
12 6340 1 1 2 GLY N N -11.696 7.585 25.669 1.00 . A A . 2 GLY N 1 1
12 6341 1 1 2 GLY O O -12.950 6.105 22.897 1.00 . A A . 2 GLY O 1 1
12 6342 1 1 3 GLU C C -12.465 8.917 20.453 1.00 . A A . 3 GLU C 1 1
12 6343 1 1 3 GLU CA C -13.256 8.616 21.725 1.00 . A A . 3 GLU CA 1 1
12 6344 1 1 3 GLU CB C -14.132 9.816 22.094 1.00 . A A . 3 GLU CB 1 1
12 6345 1 1 3 GLU CD C -15.838 10.288 23.899 1.00 . A A . 3 GLU CD 1 1
12 6346 1 1 3 GLU CG C -15.471 9.428 22.703 1.00 . A A . 3 GLU CG 1 1
12 6347 1 1 3 GLU H H -11.805 8.990 23.223 1.00 . A A . 3 GLU H 1 1
12 6348 1 1 3 GLU HA H -13.891 7.761 21.545 1.00 . A A . 3 GLU HA 1 1
12 6349 1 1 3 GLU HB2 H -13.601 10.430 22.805 1.00 . A A . 3 GLU HB2 1 1
12 6350 1 1 3 GLU HB3 H -14.322 10.395 21.202 1.00 . A A . 3 GLU HB3 1 1
12 6351 1 1 3 GLU HG2 H -16.238 9.537 21.951 1.00 . A A . 3 GLU HG2 1 1
12 6352 1 1 3 GLU HG3 H -15.423 8.397 23.020 1.00 . A A . 3 GLU HG3 1 1
12 6353 1 1 3 GLU N N -12.362 8.283 22.833 1.00 . A A . 3 GLU N 1 1
12 6354 1 1 3 GLU O O -11.294 9.293 20.513 1.00 . A A . 3 GLU O 1 1
12 6355 1 1 3 GLU OE1 O -15.419 9.949 25.025 1.00 . A A . 3 GLU OE1 1 1
12 6356 1 1 3 GLU OE2 O -16.544 11.301 23.706 1.00 . A A . 3 GLU OE2 1 1
12 6357 1 1 4 GLY C C -13.417 8.857 16.853 1.00 . A A . 4 GLY C 1 1
12 6358 1 1 4 GLY CA C -12.469 9.008 18.029 1.00 . A A . 4 GLY CA 1 1
12 6359 1 1 4 GLY H H -14.053 8.450 19.322 1.00 . A A . 4 GLY H 1 1
12 6360 1 1 4 GLY HA2 H -12.077 10.015 18.035 1.00 . A A . 4 GLY HA2 1 1
12 6361 1 1 4 GLY HA3 H -11.651 8.316 17.908 1.00 . A A . 4 GLY HA3 1 1
12 6362 1 1 4 GLY N N -13.119 8.750 19.303 1.00 . A A . 4 GLY N 1 1
12 6363 1 1 4 GLY O O -14.012 9.840 16.405 1.00 . A A . 4 GLY O 1 1
12 6364 1 1 5 THR C C -13.872 7.887 13.923 1.00 . A A . 5 THR C 1 1
12 6365 1 1 5 THR CA C -14.435 7.323 15.230 1.00 . A A . 5 THR CA 1 1
12 6366 1 1 5 THR CB C -15.851 7.866 15.479 1.00 . A A . 5 THR CB 1 1
12 6367 1 1 5 THR CG2 C -16.872 7.364 14.478 1.00 . A A . 5 THR CG2 1 1
12 6368 1 1 5 THR H H -13.049 6.891 16.769 1.00 . A A . 5 THR H 1 1
12 6369 1 1 5 THR HA H -14.490 6.248 15.140 1.00 . A A . 5 THR HA 1 1
12 6370 1 1 5 THR HB H -15.829 8.945 15.417 1.00 . A A . 5 THR HB 1 1
12 6371 1 1 5 THR HG1 H -16.207 8.250 17.369 1.00 . A A . 5 THR HG1 1 1
12 6372 1 1 5 THR HG21 H -17.116 6.335 14.697 1.00 . A A . 5 THR HG21 1 1
12 6373 1 1 5 THR HG22 H -16.464 7.434 13.481 1.00 . A A . 5 THR HG22 1 1
12 6374 1 1 5 THR HG23 H -17.765 7.969 14.542 1.00 . A A . 5 THR HG23 1 1
12 6375 1 1 5 THR N N -13.555 7.624 16.360 1.00 . A A . 5 THR N 1 1
12 6376 1 1 5 THR O O -13.945 9.092 13.671 1.00 . A A . 5 THR O 1 1
12 6377 1 1 5 THR OG1 O -16.308 7.504 16.772 1.00 . A A . 5 THR OG1 1 1
12 6378 1 1 6 PHE C C -11.432 8.181 11.959 1.00 . A A . 6 PHE C 1 1
12 6379 1 1 6 PHE CA C -12.732 7.378 11.805 1.00 . A A . 6 PHE CA 1 1
12 6380 1 1 6 PHE CB C -13.744 8.181 10.981 1.00 . A A . 6 PHE CB 1 1
12 6381 1 1 6 PHE CD1 C -14.247 6.480 9.205 1.00 . A A . 6 PHE CD1 1 1
12 6382 1 1 6 PHE CD2 C -13.468 8.629 8.527 1.00 . A A . 6 PHE CD2 1 1
12 6383 1 1 6 PHE CE1 C -14.320 6.085 7.883 1.00 . A A . 6 PHE CE1 1 1
12 6384 1 1 6 PHE CE2 C -13.539 8.241 7.203 1.00 . A A . 6 PHE CE2 1 1
12 6385 1 1 6 PHE CG C -13.821 7.754 9.542 1.00 . A A . 6 PHE CG 1 1
12 6386 1 1 6 PHE CZ C -13.965 6.966 6.881 1.00 . A A . 6 PHE CZ 1 1
12 6387 1 1 6 PHE H H -13.292 6.055 13.364 1.00 . A A . 6 PHE H 1 1
12 6388 1 1 6 PHE HA H -12.506 6.467 11.273 1.00 . A A . 6 PHE HA 1 1
12 6389 1 1 6 PHE HB2 H -14.724 8.063 11.415 1.00 . A A . 6 PHE HB2 1 1
12 6390 1 1 6 PHE HB3 H -13.467 9.225 11.006 1.00 . A A . 6 PHE HB3 1 1
12 6391 1 1 6 PHE HD1 H -14.523 5.790 9.987 1.00 . A A . 6 PHE HD1 1 1
12 6392 1 1 6 PHE HD2 H -13.134 9.626 8.777 1.00 . A A . 6 PHE HD2 1 1
12 6393 1 1 6 PHE HE1 H -14.652 5.088 7.635 1.00 . A A . 6 PHE HE1 1 1
12 6394 1 1 6 PHE HE2 H -13.260 8.931 6.422 1.00 . A A . 6 PHE HE2 1 1
12 6395 1 1 6 PHE HZ H -14.022 6.659 5.847 1.00 . A A . 6 PHE HZ 1 1
12 6396 1 1 6 PHE N N -13.313 6.997 13.097 1.00 . A A . 6 PHE N 1 1
12 6397 1 1 6 PHE O O -10.931 8.741 10.983 1.00 . A A . 6 PHE O 1 1
12 6398 1 1 7 THR C C -8.451 8.012 13.388 1.00 . A A . 7 THR C 1 1
12 6399 1 1 7 THR CA C -9.649 8.956 13.431 1.00 . A A . 7 THR CA 1 1
12 6400 1 1 7 THR CB C -9.716 9.662 14.786 1.00 . A A . 7 THR CB 1 1
12 6401 1 1 7 THR CG2 C -10.557 10.922 14.768 1.00 . A A . 7 THR CG2 1 1
12 6402 1 1 7 THR H H -11.320 7.765 13.914 1.00 . A A . 7 THR H 1 1
12 6403 1 1 7 THR HA H -9.531 9.695 12.656 1.00 . A A . 7 THR HA 1 1
12 6404 1 1 7 THR HB H -8.718 9.937 15.078 1.00 . A A . 7 THR HB 1 1
12 6405 1 1 7 THR HG1 H -11.188 8.710 15.666 1.00 . A A . 7 THR HG1 1 1
12 6406 1 1 7 THR HG21 H -10.176 11.598 14.017 1.00 . A A . 7 THR HG21 1 1
12 6407 1 1 7 THR HG22 H -10.515 11.397 15.736 1.00 . A A . 7 THR HG22 1 1
12 6408 1 1 7 THR HG23 H -11.581 10.666 14.537 1.00 . A A . 7 THR HG23 1 1
12 6409 1 1 7 THR N N -10.887 8.230 13.174 1.00 . A A . 7 THR N 1 1
12 6410 1 1 7 THR O O -7.502 8.229 12.633 1.00 . A A . 7 THR O 1 1
12 6411 1 1 7 THR OG1 O -10.241 8.800 15.783 1.00 . A A . 7 THR OG1 1 1
12 6412 1 1 8 SER C C -7.515 5.013 13.065 1.00 . A A . 8 SER C 1 1
12 6413 1 1 8 SER CA C -7.442 5.963 14.259 1.00 . A A . 8 SER CA 1 1
12 6414 1 1 8 SER CB C -7.522 5.172 15.567 1.00 . A A . 8 SER CB 1 1
12 6415 1 1 8 SER H H -9.301 6.844 14.768 1.00 . A A . 8 SER H 1 1
12 6416 1 1 8 SER HA H -6.501 6.489 14.224 1.00 . A A . 8 SER HA 1 1
12 6417 1 1 8 SER HB2 H -7.731 5.849 16.382 1.00 . A A . 8 SER HB2 1 1
12 6418 1 1 8 SER HB3 H -8.314 4.440 15.494 1.00 . A A . 8 SER HB3 1 1
12 6419 1 1 8 SER HG H -6.490 3.615 16.157 1.00 . A A . 8 SER HG 1 1
12 6420 1 1 8 SER N N -8.512 6.958 14.199 1.00 . A A . 8 SER N 1 1
12 6421 1 1 8 SER O O -6.488 4.629 12.504 1.00 . A A . 8 SER O 1 1
12 6422 1 1 8 SER OG O -6.303 4.500 15.835 1.00 . A A . 8 SER OG 1 1
12 6423 1 1 9 ASP C C -8.462 4.373 10.251 1.00 . A A . 9 ASP C 1 1
12 6424 1 1 9 ASP CA C -8.955 3.742 11.550 1.00 . A A . 9 ASP CA 1 1
12 6425 1 1 9 ASP CB C -10.439 3.381 11.429 1.00 . A A . 9 ASP CB 1 1
12 6426 1 1 9 ASP CG C -10.686 2.273 10.423 1.00 . A A . 9 ASP CG 1 1
12 6427 1 1 9 ASP H H -9.515 4.988 13.170 1.00 . A A . 9 ASP H 1 1
12 6428 1 1 9 ASP HA H -8.390 2.843 11.733 1.00 . A A . 9 ASP HA 1 1
12 6429 1 1 9 ASP HB2 H -10.803 3.054 12.391 1.00 . A A . 9 ASP HB2 1 1
12 6430 1 1 9 ASP HB3 H -10.992 4.257 11.119 1.00 . A A . 9 ASP HB3 1 1
12 6431 1 1 9 ASP N N -8.739 4.641 12.682 1.00 . A A . 9 ASP N 1 1
12 6432 1 1 9 ASP O O -7.798 3.717 9.445 1.00 . A A . 9 ASP O 1 1
12 6433 1 1 9 ASP OD1 O -10.603 1.089 10.810 1.00 . A A . 9 ASP OD1 1 1
12 6434 1 1 9 ASP OD2 O -10.962 2.590 9.244 1.00 . A A . 9 ASP OD2 1 1
12 6435 1 1 10 LEU C C -6.843 6.480 8.795 1.00 . A A . 10 LEU C 1 1
12 6436 1 1 10 LEU CA C -8.368 6.384 8.867 1.00 . A A . 10 LEU CA 1 1
12 6437 1 1 10 LEU CB C -8.982 7.787 8.856 1.00 . A A . 10 LEU CB 1 1
12 6438 1 1 10 LEU CD1 C -10.161 9.038 7.027 1.00 . A A . 10 LEU CD1 1 1
12 6439 1 1 10 LEU CD2 C -7.867 9.739 7.744 1.00 . A A . 10 LEU CD2 1 1
12 6440 1 1 10 LEU CG C -8.812 8.562 7.547 1.00 . A A . 10 LEU CG 1 1
12 6441 1 1 10 LEU H H -9.309 6.117 10.745 1.00 . A A . 10 LEU H 1 1
12 6442 1 1 10 LEU HA H -8.722 5.839 8.004 1.00 . A A . 10 LEU HA 1 1
12 6443 1 1 10 LEU HB2 H -10.040 7.691 9.059 1.00 . A A . 10 LEU HB2 1 1
12 6444 1 1 10 LEU HB3 H -8.532 8.361 9.651 1.00 . A A . 10 LEU HB3 1 1
12 6445 1 1 10 LEU HD11 H -10.013 9.646 6.145 1.00 . A A . 10 LEU HD11 1 1
12 6446 1 1 10 LEU HD12 H -10.653 9.623 7.788 1.00 . A A . 10 LEU HD12 1 1
12 6447 1 1 10 LEU HD13 H -10.771 8.184 6.776 1.00 . A A . 10 LEU HD13 1 1
12 6448 1 1 10 LEU HD21 H -6.936 9.388 8.166 1.00 . A A . 10 LEU HD21 1 1
12 6449 1 1 10 LEU HD22 H -8.319 10.456 8.415 1.00 . A A . 10 LEU HD22 1 1
12 6450 1 1 10 LEU HD23 H -7.675 10.211 6.792 1.00 . A A . 10 LEU HD23 1 1
12 6451 1 1 10 LEU HG H -8.381 7.908 6.801 1.00 . A A . 10 LEU HG 1 1
12 6452 1 1 10 LEU N N -8.783 5.653 10.060 1.00 . A A . 10 LEU N 1 1
12 6453 1 1 10 LEU O O -6.258 6.361 7.718 1.00 . A A . 10 LEU O 1 1
12 6454 1 1 11 SER C C -4.096 5.480 9.566 1.00 . A A . 11 SER C 1 1
12 6455 1 1 11 SER CA C -4.750 6.780 10.028 1.00 . A A . 11 SER CA 1 1
12 6456 1 1 11 SER CB C -4.308 7.109 11.458 1.00 . A A . 11 SER CB 1 1
12 6457 1 1 11 SER H H -6.732 6.760 10.779 1.00 . A A . 11 SER H 1 1
12 6458 1 1 11 SER HA H -4.438 7.577 9.373 1.00 . A A . 11 SER HA 1 1
12 6459 1 1 11 SER HB2 H -5.035 7.760 11.917 1.00 . A A . 11 SER HB2 1 1
12 6460 1 1 11 SER HB3 H -4.233 6.194 12.029 1.00 . A A . 11 SER HB3 1 1
12 6461 1 1 11 SER HG H -2.349 7.097 11.509 1.00 . A A . 11 SER HG 1 1
12 6462 1 1 11 SER N N -6.208 6.683 9.953 1.00 . A A . 11 SER N 1 1
12 6463 1 1 11 SER O O -3.084 5.501 8.864 1.00 . A A . 11 SER O 1 1
12 6464 1 1 11 SER OG O -3.047 7.756 11.466 1.00 . A A . 11 SER OG 1 1
12 6465 1 1 12 LYS C C -4.236 2.850 8.058 1.00 . A A . 12 LYS C 1 1
12 6466 1 1 12 LYS CA C -4.183 3.033 9.575 1.00 . A A . 12 LYS CA 1 1
12 6467 1 1 12 LYS CB C -4.988 1.927 10.266 1.00 . A A . 12 LYS CB 1 1
12 6468 1 1 12 LYS CD C -4.409 -0.515 10.388 1.00 . A A . 12 LYS CD 1 1
12 6469 1 1 12 LYS CE C -3.653 -1.589 11.157 1.00 . A A . 12 LYS CE 1 1
12 6470 1 1 12 LYS CG C -4.125 0.872 10.940 1.00 . A A . 12 LYS CG 1 1
12 6471 1 1 12 LYS H H -5.502 4.407 10.506 1.00 . A A . 12 LYS H 1 1
12 6472 1 1 12 LYS HA H -3.153 2.971 9.897 1.00 . A A . 12 LYS HA 1 1
12 6473 1 1 12 LYS HB2 H -5.623 2.375 11.017 1.00 . A A . 12 LYS HB2 1 1
12 6474 1 1 12 LYS HB3 H -5.610 1.438 9.529 1.00 . A A . 12 LYS HB3 1 1
12 6475 1 1 12 LYS HD2 H -5.468 -0.713 10.464 1.00 . A A . 12 LYS HD2 1 1
12 6476 1 1 12 LYS HD3 H -4.109 -0.548 9.351 1.00 . A A . 12 LYS HD3 1 1
12 6477 1 1 12 LYS HE2 H -3.742 -1.386 12.213 1.00 . A A . 12 LYS HE2 1 1
12 6478 1 1 12 LYS HE3 H -4.097 -2.549 10.936 1.00 . A A . 12 LYS HE3 1 1
12 6479 1 1 12 LYS HG2 H -3.086 1.110 10.771 1.00 . A A . 12 LYS HG2 1 1
12 6480 1 1 12 LYS HG3 H -4.331 0.879 12.000 1.00 . A A . 12 LYS HG3 1 1
12 6481 1 1 12 LYS HZ1 H -1.737 -2.414 11.284 1.00 . A A . 12 LYS HZ1 1 1
12 6482 1 1 12 LYS HZ2 H -1.746 -0.738 11.065 1.00 . A A . 12 LYS HZ2 1 1
12 6483 1 1 12 LYS HZ3 H -2.101 -1.762 9.766 1.00 . A A . 12 LYS HZ3 1 1
12 6484 1 1 12 LYS N N -4.693 4.350 9.956 1.00 . A A . 12 LYS N 1 1
12 6485 1 1 12 LYS NZ N -2.207 -1.629 10.792 1.00 . A A . 12 LYS NZ 1 1
12 6486 1 1 12 LYS O O -3.301 2.318 7.459 1.00 . A A . 12 LYS O 1 1
12 6487 1 1 13 GLN C C -4.432 3.998 5.263 1.00 . A A . 13 GLN C 1 1
12 6488 1 1 13 GLN CA C -5.512 3.203 5.997 1.00 . A A . 13 GLN CA 1 1
12 6489 1 1 13 GLN CB C -6.901 3.709 5.590 1.00 . A A . 13 GLN CB 1 1
12 6490 1 1 13 GLN CD C -8.429 1.910 4.684 1.00 . A A . 13 GLN CD 1 1
12 6491 1 1 13 GLN CG C -8.021 2.728 5.895 1.00 . A A . 13 GLN CG 1 1
12 6492 1 1 13 GLN H H -6.041 3.725 7.982 1.00 . A A . 13 GLN H 1 1
12 6493 1 1 13 GLN HA H -5.422 2.162 5.724 1.00 . A A . 13 GLN HA 1 1
12 6494 1 1 13 GLN HB2 H -7.105 4.630 6.114 1.00 . A A . 13 GLN HB2 1 1
12 6495 1 1 13 GLN HB3 H -6.902 3.903 4.527 1.00 . A A . 13 GLN HB3 1 1
12 6496 1 1 13 GLN HE21 H -7.817 0.232 5.568 1.00 . A A . 13 GLN HE21 1 1
12 6497 1 1 13 GLN HE22 H -8.479 0.049 3.982 1.00 . A A . 13 GLN HE22 1 1
12 6498 1 1 13 GLN HG2 H -7.692 2.054 6.673 1.00 . A A . 13 GLN HG2 1 1
12 6499 1 1 13 GLN HG3 H -8.882 3.281 6.243 1.00 . A A . 13 GLN HG3 1 1
12 6500 1 1 13 GLN N N -5.335 3.305 7.445 1.00 . A A . 13 GLN N 1 1
12 6501 1 1 13 GLN NE2 N -8.219 0.598 4.751 1.00 . A A . 13 GLN NE2 1 1
12 6502 1 1 13 GLN O O -3.811 3.494 4.325 1.00 . A A . 13 GLN O 1 1
12 6503 1 1 13 GLN OE1 O -8.924 2.451 3.695 1.00 . A A . 13 GLN OE1 1 1
12 6504 1 1 14 MET C C -1.797 5.503 5.288 1.00 . A A . 14 MET C 1 1
12 6505 1 1 14 MET CA C -3.192 6.101 5.102 1.00 . A A . 14 MET CA 1 1
12 6506 1 1 14 MET CB C -3.248 7.503 5.715 1.00 . A A . 14 MET CB 1 1
12 6507 1 1 14 MET CE C -5.887 10.093 3.776 1.00 . A A . 14 MET CE 1 1
12 6508 1 1 14 MET CG C -4.505 8.278 5.347 1.00 . A A . 14 MET CG 1 1
12 6509 1 1 14 MET H H -4.730 5.577 6.464 1.00 . A A . 14 MET H 1 1
12 6510 1 1 14 MET HA H -3.404 6.169 4.045 1.00 . A A . 14 MET HA 1 1
12 6511 1 1 14 MET HB2 H -3.207 7.416 6.790 1.00 . A A . 14 MET HB2 1 1
12 6512 1 1 14 MET HB3 H -2.391 8.066 5.375 1.00 . A A . 14 MET HB3 1 1
12 6513 1 1 14 MET HE1 H -6.609 9.298 3.889 1.00 . A A . 14 MET HE1 1 1
12 6514 1 1 14 MET HE2 H -5.978 10.523 2.790 1.00 . A A . 14 MET HE2 1 1
12 6515 1 1 14 MET HE3 H -6.071 10.854 4.519 1.00 . A A . 14 MET HE3 1 1
12 6516 1 1 14 MET HG2 H -5.271 7.577 5.055 1.00 . A A . 14 MET HG2 1 1
12 6517 1 1 14 MET HG3 H -4.835 8.831 6.214 1.00 . A A . 14 MET HG3 1 1
12 6518 1 1 14 MET N N -4.207 5.238 5.706 1.00 . A A . 14 MET N 1 1
12 6519 1 1 14 MET O O -0.964 5.561 4.379 1.00 . A A . 14 MET O 1 1
12 6520 1 1 14 MET SD S -4.236 9.437 3.992 1.00 . A A . 14 MET SD 1 1
12 6521 1 1 15 GLU C C -0.003 3.105 5.856 1.00 . A A . 15 GLU C 1 1
12 6522 1 1 15 GLU CA C -0.268 4.299 6.772 1.00 . A A . 15 GLU CA 1 1
12 6523 1 1 15 GLU CB C -0.227 3.852 8.236 1.00 . A A . 15 GLU CB 1 1
12 6524 1 1 15 GLU CD C -0.223 5.335 10.285 1.00 . A A . 15 GLU CD 1 1
12 6525 1 1 15 GLU CG C 0.588 4.771 9.133 1.00 . A A . 15 GLU CG 1 1
12 6526 1 1 15 GLU H H -2.264 4.902 7.141 1.00 . A A . 15 GLU H 1 1
12 6527 1 1 15 GLU HA H 0.501 5.038 6.610 1.00 . A A . 15 GLU HA 1 1
12 6528 1 1 15 GLU HB2 H -1.237 3.814 8.617 1.00 . A A . 15 GLU HB2 1 1
12 6529 1 1 15 GLU HB3 H 0.203 2.862 8.286 1.00 . A A . 15 GLU HB3 1 1
12 6530 1 1 15 GLU HG2 H 1.419 4.214 9.537 1.00 . A A . 15 GLU HG2 1 1
12 6531 1 1 15 GLU HG3 H 0.962 5.592 8.538 1.00 . A A . 15 GLU HG3 1 1
12 6532 1 1 15 GLU N N -1.555 4.920 6.465 1.00 . A A . 15 GLU N 1 1
12 6533 1 1 15 GLU O O 1.132 2.878 5.437 1.00 . A A . 15 GLU O 1 1
12 6534 1 1 15 GLU OE1 O -0.430 4.608 11.279 1.00 . A A . 15 GLU OE1 1 1
12 6535 1 1 15 GLU OE2 O -0.650 6.506 10.193 1.00 . A A . 15 GLU OE2 1 1
12 6536 1 1 16 GLU C C -0.384 1.566 3.304 1.00 . A A . 16 GLU C 1 1
12 6537 1 1 16 GLU CA C -0.946 1.178 4.673 1.00 . A A . 16 GLU CA 1 1
12 6538 1 1 16 GLU CB C -2.309 0.497 4.508 1.00 . A A . 16 GLU CB 1 1
12 6539 1 1 16 GLU CD C -1.933 -1.010 6.504 1.00 . A A . 16 GLU CD 1 1
12 6540 1 1 16 GLU CG C -2.349 -0.924 5.047 1.00 . A A . 16 GLU CG 1 1
12 6541 1 1 16 GLU H H -1.941 2.582 5.909 1.00 . A A . 16 GLU H 1 1
12 6542 1 1 16 GLU HA H -0.263 0.485 5.141 1.00 . A A . 16 GLU HA 1 1
12 6543 1 1 16 GLU HB2 H -3.056 1.078 5.030 1.00 . A A . 16 GLU HB2 1 1
12 6544 1 1 16 GLU HB3 H -2.560 0.468 3.458 1.00 . A A . 16 GLU HB3 1 1
12 6545 1 1 16 GLU HG2 H -3.357 -1.303 4.954 1.00 . A A . 16 GLU HG2 1 1
12 6546 1 1 16 GLU HG3 H -1.680 -1.536 4.459 1.00 . A A . 16 GLU HG3 1 1
12 6547 1 1 16 GLU N N -1.061 2.347 5.544 1.00 . A A . 16 GLU N 1 1
12 6548 1 1 16 GLU O O 0.450 0.852 2.746 1.00 . A A . 16 GLU O 1 1
12 6549 1 1 16 GLU OE1 O -2.748 -0.647 7.378 1.00 . A A . 16 GLU OE1 1 1
12 6550 1 1 16 GLU OE2 O -0.789 -1.437 6.772 1.00 . A A . 16 GLU OE2 1 1
12 6551 1 1 17 GLU C C 1.119 3.502 1.516 1.00 . A A . 17 GLU C 1 1
12 6552 1 1 17 GLU CA C -0.377 3.194 1.478 1.00 . A A . 17 GLU CA 1 1
12 6553 1 1 17 GLU CB C -1.161 4.445 1.063 1.00 . A A . 17 GLU CB 1 1
12 6554 1 1 17 GLU CD C -1.794 3.711 -1.274 1.00 . A A . 17 GLU CD 1 1
12 6555 1 1 17 GLU CG C -2.293 4.161 0.088 1.00 . A A . 17 GLU CG 1 1
12 6556 1 1 17 GLU H H -1.501 3.233 3.275 1.00 . A A . 17 GLU H 1 1
12 6557 1 1 17 GLU HA H -0.549 2.418 0.752 1.00 . A A . 17 GLU HA 1 1
12 6558 1 1 17 GLU HB2 H -1.584 4.899 1.948 1.00 . A A . 17 GLU HB2 1 1
12 6559 1 1 17 GLU HB3 H -0.482 5.145 0.600 1.00 . A A . 17 GLU HB3 1 1
12 6560 1 1 17 GLU HG2 H -2.918 3.383 0.499 1.00 . A A . 17 GLU HG2 1 1
12 6561 1 1 17 GLU HG3 H -2.874 5.062 -0.038 1.00 . A A . 17 GLU HG3 1 1
12 6562 1 1 17 GLU N N -0.841 2.705 2.776 1.00 . A A . 17 GLU N 1 1
12 6563 1 1 17 GLU O O 1.844 3.216 0.562 1.00 . A A . 17 GLU O 1 1
12 6564 1 1 17 GLU OE1 O -1.519 4.584 -2.125 1.00 . A A . 17 GLU OE1 1 1
12 6565 1 1 17 GLU OE2 O -1.678 2.486 -1.489 1.00 . A A . 17 GLU OE2 1 1
12 6566 1 1 18 ALA C C 3.852 3.149 2.793 1.00 . A A . 18 ALA C 1 1
12 6567 1 1 18 ALA CA C 2.988 4.411 2.809 1.00 . A A . 18 ALA CA 1 1
12 6568 1 1 18 ALA CB C 3.198 5.179 4.106 1.00 . A A . 18 ALA CB 1 1
12 6569 1 1 18 ALA H H 0.947 4.268 3.359 1.00 . A A . 18 ALA H 1 1
12 6570 1 1 18 ALA HA H 3.285 5.048 1.988 1.00 . A A . 18 ALA HA 1 1
12 6571 1 1 18 ALA HB1 H 3.047 4.516 4.946 1.00 . A A . 18 ALA HB1 1 1
12 6572 1 1 18 ALA HB2 H 2.492 5.994 4.161 1.00 . A A . 18 ALA HB2 1 1
12 6573 1 1 18 ALA HB3 H 4.204 5.572 4.133 1.00 . A A . 18 ALA HB3 1 1
12 6574 1 1 18 ALA N N 1.577 4.075 2.633 1.00 . A A . 18 ALA N 1 1
12 6575 1 1 18 ALA O O 4.945 3.145 2.227 1.00 . A A . 18 ALA O 1 1
12 6576 1 1 19 VAL C C 4.252 0.249 2.041 1.00 . A A . 19 VAL C 1 1
12 6577 1 1 19 VAL CA C 4.056 0.800 3.452 1.00 . A A . 19 VAL CA 1 1
12 6578 1 1 19 VAL CB C 3.308 -0.250 4.305 1.00 . A A . 19 VAL CB 1 1
12 6579 1 1 19 VAL CG1 C 4.152 -1.507 4.470 1.00 . A A . 19 VAL CG1 1 1
12 6580 1 1 19 VAL CG2 C 2.927 0.320 5.667 1.00 . A A . 19 VAL CG2 1 1
12 6581 1 1 19 VAL H H 2.461 2.143 3.831 1.00 . A A . 19 VAL H 1 1
12 6582 1 1 19 VAL HA H 5.026 0.975 3.898 1.00 . A A . 19 VAL HA 1 1
12 6583 1 1 19 VAL HB H 2.399 -0.522 3.787 1.00 . A A . 19 VAL HB 1 1
12 6584 1 1 19 VAL HG11 H 4.751 -1.658 3.585 1.00 . A A . 19 VAL HG11 1 1
12 6585 1 1 19 VAL HG12 H 3.505 -2.359 4.615 1.00 . A A . 19 VAL HG12 1 1
12 6586 1 1 19 VAL HG13 H 4.800 -1.397 5.327 1.00 . A A . 19 VAL HG13 1 1
12 6587 1 1 19 VAL HG21 H 1.859 0.467 5.710 1.00 . A A . 19 VAL HG21 1 1
12 6588 1 1 19 VAL HG22 H 3.426 1.268 5.813 1.00 . A A . 19 VAL HG22 1 1
12 6589 1 1 19 VAL HG23 H 3.228 -0.367 6.442 1.00 . A A . 19 VAL HG23 1 1
12 6590 1 1 19 VAL N N 3.342 2.076 3.408 1.00 . A A . 19 VAL N 1 1
12 6591 1 1 19 VAL O O 5.333 -0.230 1.703 1.00 . A A . 19 VAL O 1 1
12 6592 1 1 20 ARG C C 4.370 0.558 -0.937 1.00 . A A . 20 ARG C 1 1
12 6593 1 1 20 ARG CA C 3.252 -0.143 -0.160 1.00 . A A . 20 ARG CA 1 1
12 6594 1 1 20 ARG CB C 1.906 0.087 -0.854 1.00 . A A . 20 ARG CB 1 1
12 6595 1 1 20 ARG CD C 1.526 -0.337 -3.304 1.00 . A A . 20 ARG CD 1 1
12 6596 1 1 20 ARG CG C 1.577 -0.953 -1.914 1.00 . A A . 20 ARG CG 1 1
12 6597 1 1 20 ARG CZ C 2.760 -0.761 -5.409 1.00 . A A . 20 ARG CZ 1 1
12 6598 1 1 20 ARG H H 2.368 0.735 1.553 1.00 . A A . 20 ARG H 1 1
12 6599 1 1 20 ARG HA H 3.460 -1.204 -0.137 1.00 . A A . 20 ARG HA 1 1
12 6600 1 1 20 ARG HB2 H 1.123 0.070 -0.109 1.00 . A A . 20 ARG HB2 1 1
12 6601 1 1 20 ARG HB3 H 1.918 1.059 -1.325 1.00 . A A . 20 ARG HB3 1 1
12 6602 1 1 20 ARG HD2 H 0.493 -0.161 -3.567 1.00 . A A . 20 ARG HD2 1 1
12 6603 1 1 20 ARG HD3 H 2.056 0.603 -3.284 1.00 . A A . 20 ARG HD3 1 1
12 6604 1 1 20 ARG HE H 2.066 -2.174 -4.174 1.00 . A A . 20 ARG HE 1 1
12 6605 1 1 20 ARG HG2 H 2.335 -1.722 -1.899 1.00 . A A . 20 ARG HG2 1 1
12 6606 1 1 20 ARG HG3 H 0.615 -1.390 -1.688 1.00 . A A . 20 ARG HG3 1 1
12 6607 1 1 20 ARG HH11 H 2.472 1.208 -5.011 1.00 . A A . 20 ARG HH11 1 1
12 6608 1 1 20 ARG HH12 H 3.339 0.866 -6.469 1.00 . A A . 20 ARG HH12 1 1
12 6609 1 1 20 ARG HH21 H 3.204 -2.611 -6.098 1.00 . A A . 20 ARG HH21 1 1
12 6610 1 1 20 ARG HH22 H 3.753 -1.299 -7.087 1.00 . A A . 20 ARG HH22 1 1
12 6611 1 1 20 ARG N N 3.200 0.334 1.222 1.00 . A A . 20 ARG N 1 1
12 6612 1 1 20 ARG NE N 2.131 -1.204 -4.315 1.00 . A A . 20 ARG NE 1 1
12 6613 1 1 20 ARG NH1 N 2.865 0.546 -5.649 1.00 . A A . 20 ARG NH1 1 1
12 6614 1 1 20 ARG NH2 N 3.282 -1.628 -6.269 1.00 . A A . 20 ARG NH2 1 1
12 6615 1 1 20 ARG O O 5.112 -0.085 -1.682 1.00 . A A . 20 ARG O 1 1
12 6616 1 1 21 LEU C C 6.914 2.219 -0.933 1.00 . A A . 21 LEU C 1 1
12 6617 1 1 21 LEU CA C 5.532 2.660 -1.407 1.00 . A A . 21 LEU CA 1 1
12 6618 1 1 21 LEU CB C 5.335 4.154 -1.134 1.00 . A A . 21 LEU CB 1 1
12 6619 1 1 21 LEU CD1 C 4.123 6.137 -2.076 1.00 . A A . 21 LEU CD1 1 1
12 6620 1 1 21 LEU CD2 C 6.429 5.586 -2.878 1.00 . A A . 21 LEU CD2 1 1
12 6621 1 1 21 LEU CG C 5.109 5.018 -2.376 1.00 . A A . 21 LEU CG 1 1
12 6622 1 1 21 LEU H H 3.877 2.326 -0.126 1.00 . A A . 21 LEU H 1 1
12 6623 1 1 21 LEU HA H 5.455 2.480 -2.471 1.00 . A A . 21 LEU HA 1 1
12 6624 1 1 21 LEU HB2 H 4.481 4.267 -0.481 1.00 . A A . 21 LEU HB2 1 1
12 6625 1 1 21 LEU HB3 H 6.209 4.524 -0.620 1.00 . A A . 21 LEU HB3 1 1
12 6626 1 1 21 LEU HD11 H 4.535 6.784 -1.316 1.00 . A A . 21 LEU HD11 1 1
12 6627 1 1 21 LEU HD12 H 3.194 5.713 -1.724 1.00 . A A . 21 LEU HD12 1 1
12 6628 1 1 21 LEU HD13 H 3.940 6.706 -2.975 1.00 . A A . 21 LEU HD13 1 1
12 6629 1 1 21 LEU HD21 H 6.316 5.913 -3.902 1.00 . A A . 21 LEU HD21 1 1
12 6630 1 1 21 LEU HD22 H 7.193 4.825 -2.826 1.00 . A A . 21 LEU HD22 1 1
12 6631 1 1 21 LEU HD23 H 6.716 6.426 -2.262 1.00 . A A . 21 LEU HD23 1 1
12 6632 1 1 21 LEU HG H 4.688 4.406 -3.161 1.00 . A A . 21 LEU HG 1 1
12 6633 1 1 21 LEU N N 4.492 1.875 -0.741 1.00 . A A . 21 LEU N 1 1
12 6634 1 1 21 LEU O O 7.824 2.024 -1.741 1.00 . A A . 21 LEU O 1 1
12 6635 1 1 22 PHE C C 8.685 0.216 0.453 1.00 . A A . 22 PHE C 1 1
12 6636 1 1 22 PHE CA C 8.311 1.603 0.979 1.00 . A A . 22 PHE CA 1 1
12 6637 1 1 22 PHE CB C 8.189 1.588 2.509 1.00 . A A . 22 PHE CB 1 1
12 6638 1 1 22 PHE CD1 C 10.603 1.538 3.200 1.00 . A A . 22 PHE CD1 1 1
12 6639 1 1 22 PHE CD2 C 9.184 -0.252 3.891 1.00 . A A . 22 PHE CD2 1 1
12 6640 1 1 22 PHE CE1 C 11.669 0.947 3.850 1.00 . A A . 22 PHE CE1 1 1
12 6641 1 1 22 PHE CE2 C 10.248 -0.847 4.543 1.00 . A A . 22 PHE CE2 1 1
12 6642 1 1 22 PHE CG C 9.350 0.945 3.214 1.00 . A A . 22 PHE CG 1 1
12 6643 1 1 22 PHE CZ C 11.492 -0.247 4.521 1.00 . A A . 22 PHE CZ 1 1
12 6644 1 1 22 PHE H H 6.282 2.205 0.969 1.00 . A A . 22 PHE H 1 1
12 6645 1 1 22 PHE HA H 9.082 2.303 0.692 1.00 . A A . 22 PHE HA 1 1
12 6646 1 1 22 PHE HB2 H 8.112 2.605 2.863 1.00 . A A . 22 PHE HB2 1 1
12 6647 1 1 22 PHE HB3 H 7.293 1.051 2.784 1.00 . A A . 22 PHE HB3 1 1
12 6648 1 1 22 PHE HD1 H 10.743 2.471 2.675 1.00 . A A . 22 PHE HD1 1 1
12 6649 1 1 22 PHE HD2 H 8.211 -0.721 3.907 1.00 . A A . 22 PHE HD2 1 1
12 6650 1 1 22 PHE HE1 H 12.641 1.417 3.833 1.00 . A A . 22 PHE HE1 1 1
12 6651 1 1 22 PHE HE2 H 10.106 -1.781 5.066 1.00 . A A . 22 PHE HE2 1 1
12 6652 1 1 22 PHE HZ H 12.324 -0.710 5.032 1.00 . A A . 22 PHE HZ 1 1
12 6653 1 1 22 PHE N N 7.052 2.045 0.384 1.00 . A A . 22 PHE N 1 1
12 6654 1 1 22 PHE O O 9.846 -0.045 0.139 1.00 . A A . 22 PHE O 1 1
12 6655 1 1 23 ILE C C 8.430 -1.973 -1.595 1.00 . A A . 23 ILE C 1 1
12 6656 1 1 23 ILE CA C 7.886 -2.017 -0.165 1.00 . A A . 23 ILE CA 1 1
12 6657 1 1 23 ILE CB C 6.567 -2.828 -0.136 1.00 . A A . 23 ILE CB 1 1
12 6658 1 1 23 ILE CD1 C 4.689 -3.393 1.491 1.00 . A A . 23 ILE CD1 1 1
12 6659 1 1 23 ILE CG1 C 6.171 -3.148 1.309 1.00 . A A . 23 ILE CG1 1 1
12 6660 1 1 23 ILE CG2 C 6.694 -4.109 -0.949 1.00 . A A . 23 ILE CG2 1 1
12 6661 1 1 23 ILE H H 6.776 -0.384 0.599 1.00 . A A . 23 ILE H 1 1
12 6662 1 1 23 ILE HA H 8.606 -2.510 0.470 1.00 . A A . 23 ILE HA 1 1
12 6663 1 1 23 ILE HB H 5.794 -2.223 -0.585 1.00 . A A . 23 ILE HB 1 1
12 6664 1 1 23 ILE HD11 H 4.187 -2.453 1.663 1.00 . A A . 23 ILE HD11 1 1
12 6665 1 1 23 ILE HD12 H 4.534 -4.044 2.340 1.00 . A A . 23 ILE HD12 1 1
12 6666 1 1 23 ILE HD13 H 4.288 -3.859 0.603 1.00 . A A . 23 ILE HD13 1 1
12 6667 1 1 23 ILE HG12 H 6.696 -4.036 1.629 1.00 . A A . 23 ILE HG12 1 1
12 6668 1 1 23 ILE HG13 H 6.453 -2.320 1.945 1.00 . A A . 23 ILE HG13 1 1
12 6669 1 1 23 ILE HG21 H 5.762 -4.655 -0.905 1.00 . A A . 23 ILE HG21 1 1
12 6670 1 1 23 ILE HG22 H 7.487 -4.718 -0.541 1.00 . A A . 23 ILE HG22 1 1
12 6671 1 1 23 ILE HG23 H 6.920 -3.864 -1.975 1.00 . A A . 23 ILE HG23 1 1
12 6672 1 1 23 ILE N N 7.682 -0.661 0.344 1.00 . A A . 23 ILE N 1 1
12 6673 1 1 23 ILE O O 9.393 -2.669 -1.923 1.00 . A A . 23 ILE O 1 1
12 6674 1 1 24 GLU C C 9.662 -0.420 -3.889 1.00 . A A . 24 GLU C 1 1
12 6675 1 1 24 GLU CA C 8.239 -0.974 -3.823 1.00 . A A . 24 GLU CA 1 1
12 6676 1 1 24 GLU CB C 7.280 -0.039 -4.565 1.00 . A A . 24 GLU CB 1 1
12 6677 1 1 24 GLU CD C 6.238 0.324 -6.842 1.00 . A A . 24 GLU CD 1 1
12 6678 1 1 24 GLU CG C 7.504 0.000 -6.071 1.00 . A A . 24 GLU CG 1 1
12 6679 1 1 24 GLU H H 7.062 -0.599 -2.104 1.00 . A A . 24 GLU H 1 1
12 6680 1 1 24 GLU HA H 8.220 -1.947 -4.291 1.00 . A A . 24 GLU HA 1 1
12 6681 1 1 24 GLU HB2 H 6.266 -0.362 -4.381 1.00 . A A . 24 GLU HB2 1 1
12 6682 1 1 24 GLU HB3 H 7.403 0.963 -4.180 1.00 . A A . 24 GLU HB3 1 1
12 6683 1 1 24 GLU HG2 H 8.244 0.755 -6.291 1.00 . A A . 24 GLU HG2 1 1
12 6684 1 1 24 GLU HG3 H 7.869 -0.964 -6.393 1.00 . A A . 24 GLU HG3 1 1
12 6685 1 1 24 GLU N N 7.814 -1.134 -2.433 1.00 . A A . 24 GLU N 1 1
12 6686 1 1 24 GLU O O 10.465 -0.841 -4.725 1.00 . A A . 24 GLU O 1 1
12 6687 1 1 24 GLU OE1 O 5.724 1.454 -6.694 1.00 . A A . 24 GLU OE1 1 1
12 6688 1 1 24 GLU OE2 O 5.762 -0.550 -7.595 1.00 . A A . 24 GLU OE2 1 1
12 6689 1 1 25 TRP C C 12.358 0.094 -2.591 1.00 . A A . 25 TRP C 1 1
12 6690 1 1 25 TRP CA C 11.287 1.137 -2.922 1.00 . A A . 25 TRP CA 1 1
12 6691 1 1 25 TRP CB C 11.289 2.252 -1.872 1.00 . A A . 25 TRP CB 1 1
12 6692 1 1 25 TRP CD1 C 13.331 3.711 -2.401 1.00 . A A . 25 TRP CD1 1 1
12 6693 1 1 25 TRP CD2 C 13.468 2.601 -0.463 1.00 . A A . 25 TRP CD2 1 1
12 6694 1 1 25 TRP CE2 C 14.642 3.357 -0.629 1.00 . A A . 25 TRP CE2 1 1
12 6695 1 1 25 TRP CE3 C 13.326 1.817 0.686 1.00 . A A . 25 TRP CE3 1 1
12 6696 1 1 25 TRP CG C 12.641 2.839 -1.607 1.00 . A A . 25 TRP CG 1 1
12 6697 1 1 25 TRP CH2 C 15.505 2.580 1.426 1.00 . A A . 25 TRP CH2 1 1
12 6698 1 1 25 TRP CZ2 C 15.668 3.355 0.310 1.00 . A A . 25 TRP CZ2 1 1
12 6699 1 1 25 TRP CZ3 C 14.347 1.816 1.619 1.00 . A A . 25 TRP CZ3 1 1
12 6700 1 1 25 TRP H H 9.278 0.803 -2.350 1.00 . A A . 25 TRP H 1 1
12 6701 1 1 25 TRP HA H 11.503 1.562 -3.889 1.00 . A A . 25 TRP HA 1 1
12 6702 1 1 25 TRP HB2 H 10.642 3.049 -2.207 1.00 . A A . 25 TRP HB2 1 1
12 6703 1 1 25 TRP HB3 H 10.907 1.856 -0.941 1.00 . A A . 25 TRP HB3 1 1
12 6704 1 1 25 TRP HD1 H 12.967 4.087 -3.345 1.00 . A A . 25 TRP HD1 1 1
12 6705 1 1 25 TRP HE1 H 15.205 4.633 -2.195 1.00 . A A . 25 TRP HE1 1 1
12 6706 1 1 25 TRP HE3 H 12.438 1.224 0.853 1.00 . A A . 25 TRP HE3 1 1
12 6707 1 1 25 TRP HH2 H 16.276 2.549 2.181 1.00 . A A . 25 TRP HH2 1 1
12 6708 1 1 25 TRP HZ2 H 16.567 3.939 0.176 1.00 . A A . 25 TRP HZ2 1 1
12 6709 1 1 25 TRP HZ3 H 14.257 1.218 2.513 1.00 . A A . 25 TRP HZ3 1 1
12 6710 1 1 25 TRP N N 9.965 0.521 -2.991 1.00 . A A . 25 TRP N 1 1
12 6711 1 1 25 TRP NE1 N 14.534 4.027 -1.819 1.00 . A A . 25 TRP NE1 1 1
12 6712 1 1 25 TRP O O 13.465 0.147 -3.122 1.00 . A A . 25 TRP O 1 1
12 6713 1 1 26 LEU C C 13.131 -2.916 -2.486 1.00 . A A . 26 LEU C 1 1
12 6714 1 1 26 LEU CA C 12.947 -1.918 -1.342 1.00 . A A . 26 LEU CA 1 1
12 6715 1 1 26 LEU CB C 12.448 -2.643 -0.088 1.00 . A A . 26 LEU CB 1 1
12 6716 1 1 26 LEU CD1 C 12.091 -2.686 2.390 1.00 . A A . 26 LEU CD1 1 1
12 6717 1 1 26 LEU CD2 C 14.061 -1.470 1.434 1.00 . A A . 26 LEU CD2 1 1
12 6718 1 1 26 LEU CG C 12.605 -1.863 1.219 1.00 . A A . 26 LEU CG 1 1
12 6719 1 1 26 LEU H H 11.115 -0.856 -1.337 1.00 . A A . 26 LEU H 1 1
12 6720 1 1 26 LEU HA H 13.900 -1.458 -1.127 1.00 . A A . 26 LEU HA 1 1
12 6721 1 1 26 LEU HB2 H 11.400 -2.871 -0.223 1.00 . A A . 26 LEU HB2 1 1
12 6722 1 1 26 LEU HB3 H 12.991 -3.571 0.005 1.00 . A A . 26 LEU HB3 1 1
12 6723 1 1 26 LEU HD11 H 11.014 -2.616 2.434 1.00 . A A . 26 LEU HD11 1 1
12 6724 1 1 26 LEU HD12 H 12.513 -2.308 3.310 1.00 . A A . 26 LEU HD12 1 1
12 6725 1 1 26 LEU HD13 H 12.380 -3.719 2.259 1.00 . A A . 26 LEU HD13 1 1
12 6726 1 1 26 LEU HD21 H 14.141 -0.861 2.323 1.00 . A A . 26 LEU HD21 1 1
12 6727 1 1 26 LEU HD22 H 14.411 -0.908 0.581 1.00 . A A . 26 LEU HD22 1 1
12 6728 1 1 26 LEU HD23 H 14.662 -2.360 1.551 1.00 . A A . 26 LEU HD23 1 1
12 6729 1 1 26 LEU HG H 12.017 -0.957 1.164 1.00 . A A . 26 LEU HG 1 1
12 6730 1 1 26 LEU N N 12.016 -0.858 -1.724 1.00 . A A . 26 LEU N 1 1
12 6731 1 1 26 LEU O O 14.216 -3.471 -2.667 1.00 . A A . 26 LEU O 1 1
12 6732 1 1 27 LYS C C 13.032 -3.567 -5.492 1.00 . A A . 27 LYS C 1 1
12 6733 1 1 27 LYS CA C 12.092 -4.060 -4.388 1.00 . A A . 27 LYS CA 1 1
12 6734 1 1 27 LYS CB C 10.680 -4.252 -4.953 1.00 . A A . 27 LYS CB 1 1
12 6735 1 1 27 LYS CD C 8.336 -5.038 -4.497 1.00 . A A . 27 LYS CD 1 1
12 6736 1 1 27 LYS CE C 7.465 -5.993 -3.694 1.00 . A A . 27 LYS CE 1 1
12 6737 1 1 27 LYS CG C 9.799 -5.142 -4.093 1.00 . A A . 27 LYS CG 1 1
12 6738 1 1 27 LYS H H 11.228 -2.658 -3.058 1.00 . A A . 27 LYS H 1 1
12 6739 1 1 27 LYS HA H 12.454 -5.011 -4.025 1.00 . A A . 27 LYS HA 1 1
12 6740 1 1 27 LYS HB2 H 10.206 -3.286 -5.039 1.00 . A A . 27 LYS HB2 1 1
12 6741 1 1 27 LYS HB3 H 10.756 -4.694 -5.935 1.00 . A A . 27 LYS HB3 1 1
12 6742 1 1 27 LYS HD2 H 7.995 -4.028 -4.326 1.00 . A A . 27 LYS HD2 1 1
12 6743 1 1 27 LYS HD3 H 8.243 -5.277 -5.547 1.00 . A A . 27 LYS HD3 1 1
12 6744 1 1 27 LYS HE2 H 7.776 -5.962 -2.660 1.00 . A A . 27 LYS HE2 1 1
12 6745 1 1 27 LYS HE3 H 6.436 -5.670 -3.768 1.00 . A A . 27 LYS HE3 1 1
12 6746 1 1 27 LYS HG2 H 10.120 -6.167 -4.207 1.00 . A A . 27 LYS HG2 1 1
12 6747 1 1 27 LYS HG3 H 9.899 -4.844 -3.061 1.00 . A A . 27 LYS HG3 1 1
12 6748 1 1 27 LYS HZ1 H 6.870 -7.997 -3.703 1.00 . A A . 27 LYS HZ1 1 1
12 6749 1 1 27 LYS HZ2 H 8.520 -7.772 -4.001 1.00 . A A . 27 LYS HZ2 1 1
12 6750 1 1 27 LYS HZ3 H 7.390 -7.430 -5.211 1.00 . A A . 27 LYS HZ3 1 1
12 6751 1 1 27 LYS N N 12.061 -3.135 -3.256 1.00 . A A . 27 LYS N 1 1
12 6752 1 1 27 LYS NZ N 7.568 -7.396 -4.187 1.00 . A A . 27 LYS NZ 1 1
12 6753 1 1 27 LYS O O 13.680 -4.373 -6.163 1.00 . A A . 27 LYS O 1 1
12 6754 1 1 28 ASN C C 15.442 -1.604 -6.256 1.00 . A A . 28 ASN C 1 1
12 6755 1 1 28 ASN CA C 13.974 -1.659 -6.702 1.00 . A A . 28 ASN CA 1 1
12 6756 1 1 28 ASN CB C 13.480 -0.253 -7.090 1.00 . A A . 28 ASN CB 1 1
12 6757 1 1 28 ASN CG C 13.676 0.787 -5.998 1.00 . A A . 28 ASN CG 1 1
12 6758 1 1 28 ASN H H 12.568 -1.649 -5.112 1.00 . A A . 28 ASN H 1 1
12 6759 1 1 28 ASN HA H 13.910 -2.292 -7.574 1.00 . A A . 28 ASN HA 1 1
12 6760 1 1 28 ASN HB2 H 14.016 0.077 -7.965 1.00 . A A . 28 ASN HB2 1 1
12 6761 1 1 28 ASN HB3 H 12.425 -0.306 -7.321 1.00 . A A . 28 ASN HB3 1 1
12 6762 1 1 28 ASN HD21 H 11.858 1.525 -6.334 1.00 . A A . 28 ASN HD21 1 1
12 6763 1 1 28 ASN HD22 H 12.771 2.308 -5.093 1.00 . A A . 28 ASN HD22 1 1
12 6764 1 1 28 ASN N N 13.106 -2.244 -5.677 1.00 . A A . 28 ASN N 1 1
12 6765 1 1 28 ASN ND2 N 12.667 1.623 -5.786 1.00 . A A . 28 ASN ND2 1 1
12 6766 1 1 28 ASN O O 16.312 -1.207 -7.034 1.00 . A A . 28 ASN O 1 1
12 6767 1 1 28 ASN OD1 O 14.725 0.848 -5.357 1.00 . A A . 28 ASN OD1 1 1
12 6768 1 1 29 GLY C C 17.203 -1.306 -3.141 1.00 . A A . 29 GLY C 1 1
12 6769 1 1 29 GLY CA C 17.077 -1.984 -4.499 1.00 . A A . 29 GLY CA 1 1
12 6770 1 1 29 GLY H H 14.987 -2.309 -4.426 1.00 . A A . 29 GLY H 1 1
12 6771 1 1 29 GLY HA2 H 17.427 -3.002 -4.410 1.00 . A A . 29 GLY HA2 1 1
12 6772 1 1 29 GLY HA3 H 17.705 -1.462 -5.205 1.00 . A A . 29 GLY HA3 1 1
12 6773 1 1 29 GLY N N 15.715 -2.003 -5.006 1.00 . A A . 29 GLY N 1 1
12 6774 1 1 29 GLY O O 18.225 -1.456 -2.469 1.00 . A A . 29 GLY O 1 1
12 6775 1 1 30 GLY C C 17.253 1.223 -1.421 1.00 . A A . 30 GLY C 1 1
12 6776 1 1 30 GLY CA C 16.201 0.129 -1.463 1.00 . A A . 30 GLY CA 1 1
12 6777 1 1 30 GLY H H 15.383 -0.469 -3.311 1.00 . A A . 30 GLY H 1 1
12 6778 1 1 30 GLY HA2 H 15.232 0.567 -1.278 1.00 . A A . 30 GLY HA2 1 1
12 6779 1 1 30 GLY HA3 H 16.412 -0.591 -0.688 1.00 . A A . 30 GLY HA3 1 1
12 6780 1 1 30 GLY N N 16.170 -0.557 -2.737 1.00 . A A . 30 GLY N 1 1
12 6781 1 1 30 GLY O O 17.308 2.062 -2.322 1.00 . A A . 30 GLY O 1 1
12 6782 1 1 31 PRO C C 20.203 2.183 -1.359 1.00 . A A . 31 PRO C 1 1
12 6783 1 1 31 PRO CA C 19.164 2.250 -0.238 1.00 . A A . 31 PRO CA 1 1
12 6784 1 1 31 PRO CB C 19.815 1.911 1.112 1.00 . A A . 31 PRO CB 1 1
12 6785 1 1 31 PRO CD C 18.113 0.287 0.737 1.00 . A A . 31 PRO CD 1 1
12 6786 1 1 31 PRO CG C 18.824 1.048 1.817 1.00 . A A . 31 PRO CG 1 1
12 6787 1 1 31 PRO HA H 18.750 3.247 -0.195 1.00 . A A . 31 PRO HA 1 1
12 6788 1 1 31 PRO HB2 H 20.746 1.387 0.945 1.00 . A A . 31 PRO HB2 1 1
12 6789 1 1 31 PRO HB3 H 20.005 2.822 1.661 1.00 . A A . 31 PRO HB3 1 1
12 6790 1 1 31 PRO HD2 H 18.660 -0.610 0.479 1.00 . A A . 31 PRO HD2 1 1
12 6791 1 1 31 PRO HD3 H 17.107 0.045 1.046 1.00 . A A . 31 PRO HD3 1 1
12 6792 1 1 31 PRO HG2 H 19.333 0.369 2.484 1.00 . A A . 31 PRO HG2 1 1
12 6793 1 1 31 PRO HG3 H 18.126 1.662 2.364 1.00 . A A . 31 PRO HG3 1 1
12 6794 1 1 31 PRO N N 18.107 1.240 -0.381 1.00 . A A . 31 PRO N 1 1
12 6795 1 1 31 PRO O O 20.805 3.200 -1.712 1.00 . A A . 31 PRO O 1 1
12 6796 1 1 32 SER C C 20.743 0.912 -4.370 1.00 . A A . 32 SER C 1 1
12 6797 1 1 32 SER CA C 21.388 0.785 -2.983 1.00 . A A . 32 SER CA 1 1
12 6798 1 1 32 SER CB C 22.056 -0.585 -2.834 1.00 . A A . 32 SER CB 1 1
12 6799 1 1 32 SER H H 19.912 0.209 -1.582 1.00 . A A . 32 SER H 1 1
12 6800 1 1 32 SER HA H 22.144 1.550 -2.885 1.00 . A A . 32 SER HA 1 1
12 6801 1 1 32 SER HB2 H 22.458 -0.891 -3.785 1.00 . A A . 32 SER HB2 1 1
12 6802 1 1 32 SER HB3 H 22.857 -0.516 -2.113 1.00 . A A . 32 SER HB3 1 1
12 6803 1 1 32 SER HG H 21.248 -1.723 -1.457 1.00 . A A . 32 SER HG 1 1
12 6804 1 1 32 SER N N 20.415 0.984 -1.910 1.00 . A A . 32 SER N 1 1
12 6805 1 1 32 SER O O 21.147 0.232 -5.316 1.00 . A A . 32 SER O 1 1
12 6806 1 1 32 SER OG O 21.130 -1.567 -2.396 1.00 . A A . 32 SER OG 1 1
12 6807 1 1 33 SER C C 19.372 3.394 -6.341 1.00 . A A . 33 SER C 1 1
12 6808 1 1 33 SER CA C 19.062 2.008 -5.766 1.00 . A A . 33 SER CA 1 1
12 6809 1 1 33 SER CB C 17.550 1.842 -5.593 1.00 . A A . 33 SER CB 1 1
12 6810 1 1 33 SER H H 19.469 2.313 -3.710 1.00 . A A . 33 SER H 1 1
12 6811 1 1 33 SER HA H 19.416 1.261 -6.459 1.00 . A A . 33 SER HA 1 1
12 6812 1 1 33 SER HB2 H 17.352 0.937 -5.038 1.00 . A A . 33 SER HB2 1 1
12 6813 1 1 33 SER HB3 H 17.155 2.691 -5.053 1.00 . A A . 33 SER HB3 1 1
12 6814 1 1 33 SER HG H 16.720 0.836 -7.055 1.00 . A A . 33 SER HG 1 1
12 6815 1 1 33 SER N N 19.746 1.792 -4.491 1.00 . A A . 33 SER N 1 1
12 6816 1 1 33 SER O O 19.362 3.578 -7.559 1.00 . A A . 33 SER O 1 1
12 6817 1 1 33 SER OG O 16.902 1.755 -6.851 1.00 . A A . 33 SER OG 1 1
12 6818 1 1 34 GLY C C 18.860 6.709 -5.536 1.00 . A A . 34 GLY C 1 1
12 6819 1 1 34 GLY CA C 19.948 5.714 -5.902 1.00 . A A . 34 GLY CA 1 1
12 6820 1 1 34 GLY H H 19.633 4.158 -4.504 1.00 . A A . 34 GLY H 1 1
12 6821 1 1 34 GLY HA2 H 20.875 6.027 -5.446 1.00 . A A . 34 GLY HA2 1 1
12 6822 1 1 34 GLY HA3 H 20.071 5.712 -6.974 1.00 . A A . 34 GLY HA3 1 1
12 6823 1 1 34 GLY N N 19.643 4.362 -5.461 1.00 . A A . 34 GLY N 1 1
12 6824 1 1 34 GLY O O 18.607 7.657 -6.282 1.00 . A A . 34 GLY O 1 1
12 6825 1 1 35 ALA C C 16.763 7.052 -2.472 1.00 . A A . 35 ALA C 1 1
12 6826 1 1 35 ALA CA C 17.147 7.375 -3.917 1.00 . A A . 35 ALA CA 1 1
12 6827 1 1 35 ALA CB C 15.929 7.264 -4.822 1.00 . A A . 35 ALA CB 1 1
12 6828 1 1 35 ALA H H 18.466 5.722 -3.837 1.00 . A A . 35 ALA H 1 1
12 6829 1 1 35 ALA HA H 17.511 8.392 -3.964 1.00 . A A . 35 ALA HA 1 1
12 6830 1 1 35 ALA HB1 H 15.442 6.315 -4.656 1.00 . A A . 35 ALA HB1 1 1
12 6831 1 1 35 ALA HB2 H 16.240 7.334 -5.856 1.00 . A A . 35 ALA HB2 1 1
12 6832 1 1 35 ALA HB3 H 15.240 8.066 -4.600 1.00 . A A . 35 ALA HB3 1 1
12 6833 1 1 35 ALA N N 18.215 6.494 -4.385 1.00 . A A . 35 ALA N 1 1
12 6834 1 1 35 ALA O O 16.843 5.898 -2.046 1.00 . A A . 35 ALA O 1 1
12 6835 1 1 36 PRO C C 14.633 7.100 -0.157 1.00 . A A . 36 PRO C 1 1
12 6836 1 1 36 PRO CA C 15.938 7.886 -0.296 1.00 . A A . 36 PRO CA 1 1
12 6837 1 1 36 PRO CB C 15.759 9.318 0.216 1.00 . A A . 36 PRO CB 1 1
12 6838 1 1 36 PRO CD C 16.211 9.476 -2.129 1.00 . A A . 36 PRO CD 1 1
12 6839 1 1 36 PRO CG C 15.456 10.123 -1.001 1.00 . A A . 36 PRO CG 1 1
12 6840 1 1 36 PRO HA H 16.714 7.394 0.271 1.00 . A A . 36 PRO HA 1 1
12 6841 1 1 36 PRO HB2 H 14.944 9.350 0.924 1.00 . A A . 36 PRO HB2 1 1
12 6842 1 1 36 PRO HB3 H 16.669 9.650 0.691 1.00 . A A . 36 PRO HB3 1 1
12 6843 1 1 36 PRO HD2 H 15.650 9.548 -3.049 1.00 . A A . 36 PRO HD2 1 1
12 6844 1 1 36 PRO HD3 H 17.184 9.931 -2.241 1.00 . A A . 36 PRO HD3 1 1
12 6845 1 1 36 PRO HG2 H 14.394 10.101 -1.201 1.00 . A A . 36 PRO HG2 1 1
12 6846 1 1 36 PRO HG3 H 15.791 11.140 -0.861 1.00 . A A . 36 PRO HG3 1 1
12 6847 1 1 36 PRO N N 16.338 8.069 -1.698 1.00 . A A . 36 PRO N 1 1
12 6848 1 1 36 PRO O O 13.848 7.011 -1.103 1.00 . A A . 36 PRO O 1 1
12 6849 1 1 37 PRO C C 11.909 6.600 1.328 1.00 . A A . 37 PRO C 1 1
12 6850 1 1 37 PRO CA C 13.171 5.733 1.294 1.00 . A A . 37 PRO CA 1 1
12 6851 1 1 37 PRO CB C 13.433 5.115 2.672 1.00 . A A . 37 PRO CB 1 1
12 6852 1 1 37 PRO CD C 15.271 6.572 2.211 1.00 . A A . 37 PRO CD 1 1
12 6853 1 1 37 PRO CG C 14.410 6.034 3.319 1.00 . A A . 37 PRO CG 1 1
12 6854 1 1 37 PRO HA H 13.047 4.948 0.563 1.00 . A A . 37 PRO HA 1 1
12 6855 1 1 37 PRO HB2 H 12.508 5.064 3.227 1.00 . A A . 37 PRO HB2 1 1
12 6856 1 1 37 PRO HB3 H 13.844 4.126 2.552 1.00 . A A . 37 PRO HB3 1 1
12 6857 1 1 37 PRO HD2 H 15.568 7.589 2.424 1.00 . A A . 37 PRO HD2 1 1
12 6858 1 1 37 PRO HD3 H 16.141 5.946 2.071 1.00 . A A . 37 PRO HD3 1 1
12 6859 1 1 37 PRO HG2 H 13.885 6.839 3.814 1.00 . A A . 37 PRO HG2 1 1
12 6860 1 1 37 PRO HG3 H 15.012 5.486 4.030 1.00 . A A . 37 PRO HG3 1 1
12 6861 1 1 37 PRO N N 14.386 6.516 1.032 1.00 . A A . 37 PRO N 1 1
12 6862 1 1 37 PRO O O 11.926 7.714 1.856 1.00 . A A . 37 PRO O 1 1
12 6863 1 1 38 PRO C C 8.861 6.907 2.103 1.00 . A A . 38 PRO C 1 1
12 6864 1 1 38 PRO CA C 9.519 6.820 0.727 1.00 . A A . 38 PRO CA 1 1
12 6865 1 1 38 PRO CB C 8.661 5.982 -0.228 1.00 . A A . 38 PRO CB 1 1
12 6866 1 1 38 PRO CD C 10.696 4.774 0.112 1.00 . A A . 38 PRO CD 1 1
12 6867 1 1 38 PRO CG C 9.223 4.608 -0.134 1.00 . A A . 38 PRO CG 1 1
12 6868 1 1 38 PRO HA H 9.643 7.814 0.324 1.00 . A A . 38 PRO HA 1 1
12 6869 1 1 38 PRO HB2 H 7.630 6.008 0.094 1.00 . A A . 38 PRO HB2 1 1
12 6870 1 1 38 PRO HB3 H 8.743 6.375 -1.230 1.00 . A A . 38 PRO HB3 1 1
12 6871 1 1 38 PRO HD2 H 11.058 3.994 0.765 1.00 . A A . 38 PRO HD2 1 1
12 6872 1 1 38 PRO HD3 H 11.238 4.765 -0.823 1.00 . A A . 38 PRO HD3 1 1
12 6873 1 1 38 PRO HG2 H 8.763 4.081 0.688 1.00 . A A . 38 PRO HG2 1 1
12 6874 1 1 38 PRO HG3 H 9.055 4.080 -1.061 1.00 . A A . 38 PRO HG3 1 1
12 6875 1 1 38 PRO N N 10.796 6.094 0.762 1.00 . A A . 38 PRO N 1 1
12 6876 1 1 38 PRO O O 8.507 5.887 2.699 1.00 . A A . 38 PRO O 1 1
12 6877 1 1 39 SER C C 6.571 8.528 3.779 1.00 . A A . 39 SER C 1 1
12 6878 1 1 39 SER CA C 8.084 8.359 3.907 1.00 . A A . 39 SER CA 1 1
12 6879 1 1 39 SER CB C 8.697 9.589 4.586 1.00 . A A . 39 SER CB 1 1
12 6880 1 1 39 SER H H 9.002 8.905 2.076 1.00 . A A . 39 SER H 1 1
12 6881 1 1 39 SER HA H 8.283 7.490 4.517 1.00 . A A . 39 SER HA 1 1
12 6882 1 1 39 SER HB2 H 8.107 9.851 5.451 1.00 . A A . 39 SER HB2 1 1
12 6883 1 1 39 SER HB3 H 9.706 9.359 4.897 1.00 . A A . 39 SER HB3 1 1
12 6884 1 1 39 SER HG H 9.627 10.822 3.378 1.00 . A A . 39 SER HG 1 1
12 6885 1 1 39 SER N N 8.701 8.134 2.601 1.00 . A A . 39 SER N 1 1
12 6886 1 1 39 SER O O 6.132 9.404 3.000 1.00 . A A . 39 SER O 1 1
12 6887 1 1 39 SER OXT O 5.834 7.781 4.455 1.00 . A A . 39 SER OXT 1 1
12 6888 1 1 39 SER OG O 8.733 10.701 3.707 1.00 . A A . 39 SER OG 1 1
13 6889 1 1 1 HIS C C -21.228 11.786 1.639 1.00 . A A . 1 HIS C 1 1
13 6890 1 1 1 HIS CA C -22.012 11.045 2.724 1.00 . A A . 1 HIS CA 1 1
13 6891 1 1 1 HIS CB C -22.481 12.025 3.806 1.00 . A A . 1 HIS CB 1 1
13 6892 1 1 1 HIS CD2 C -24.296 13.876 3.673 1.00 . A A . 1 HIS CD2 1 1
13 6893 1 1 1 HIS CE1 C -25.963 12.643 2.961 1.00 . A A . 1 HIS CE1 1 1
13 6894 1 1 1 HIS CG C -23.837 12.608 3.544 1.00 . A A . 1 HIS CG 1 1
13 6895 1 1 1 HIS H1 H -20.452 10.453 3.937 1.00 . A A . 1 HIS H1 1 1
13 6896 1 1 1 HIS H2 H -20.762 9.411 2.607 1.00 . A A . 1 HIS H2 1 1
13 6897 1 1 1 HIS H3 H -21.812 9.412 3.964 1.00 . A A . 1 HIS H3 1 1
13 6898 1 1 1 HIS HA H -22.874 10.578 2.274 1.00 . A A . 1 HIS HA 1 1
13 6899 1 1 1 HIS HB2 H -22.519 11.511 4.756 1.00 . A A . 1 HIS HB2 1 1
13 6900 1 1 1 HIS HB3 H -21.775 12.841 3.875 1.00 . A A . 1 HIS HB3 1 1
13 6901 1 1 1 HIS HD1 H -24.895 10.898 2.909 1.00 . A A . 1 HIS HD1 1 1
13 6902 1 1 1 HIS HD2 H -23.726 14.733 4.004 1.00 . A A . 1 HIS HD2 1 1
13 6903 1 1 1 HIS HE1 H -26.941 12.331 2.626 1.00 . A A . 1 HIS HE1 1 1
13 6904 1 1 1 HIS HE2 H -26.238 14.623 3.401 1.00 . A A . 1 HIS HE2 1 1
13 6905 1 1 1 HIS N N -21.185 9.985 3.366 1.00 . A A . 1 HIS N 1 1
13 6906 1 1 1 HIS ND1 N -24.908 11.860 3.097 1.00 . A A . 1 HIS ND1 1 1
13 6907 1 1 1 HIS NE2 N -25.619 13.870 3.304 1.00 . A A . 1 HIS NE2 1 1
13 6908 1 1 1 HIS O O -21.672 11.867 0.492 1.00 . A A . 1 HIS O 1 1
13 6909 1 1 2 GLY C C -17.797 12.549 1.043 1.00 . A A . 2 GLY C 1 1
13 6910 1 1 2 GLY CA C -19.231 13.042 1.059 1.00 . A A . 2 GLY CA 1 1
13 6911 1 1 2 GLY H H -19.760 12.219 2.938 1.00 . A A . 2 GLY H 1 1
13 6912 1 1 2 GLY HA2 H -19.649 12.923 0.070 1.00 . A A . 2 GLY HA2 1 1
13 6913 1 1 2 GLY HA3 H -19.238 14.091 1.316 1.00 . A A . 2 GLY HA3 1 1
13 6914 1 1 2 GLY N N -20.061 12.320 2.010 1.00 . A A . 2 GLY N 1 1
13 6915 1 1 2 GLY O O -17.547 11.360 0.832 1.00 . A A . 2 GLY O 1 1
13 6916 1 1 3 GLU C C -14.635 14.064 2.170 1.00 . A A . 3 GLU C 1 1
13 6917 1 1 3 GLU CA C -15.431 13.116 1.276 1.00 . A A . 3 GLU CA 1 1
13 6918 1 1 3 GLU CB C -14.863 13.149 -0.147 1.00 . A A . 3 GLU CB 1 1
13 6919 1 1 3 GLU CD C -14.594 10.718 -0.782 1.00 . A A . 3 GLU CD 1 1
13 6920 1 1 3 GLU CG C -13.891 12.018 -0.440 1.00 . A A . 3 GLU CG 1 1
13 6921 1 1 3 GLU H H -17.115 14.393 1.427 1.00 . A A . 3 GLU H 1 1
13 6922 1 1 3 GLU HA H -15.340 12.114 1.665 1.00 . A A . 3 GLU HA 1 1
13 6923 1 1 3 GLU HB2 H -15.680 13.084 -0.851 1.00 . A A . 3 GLU HB2 1 1
13 6924 1 1 3 GLU HB3 H -14.347 14.087 -0.295 1.00 . A A . 3 GLU HB3 1 1
13 6925 1 1 3 GLU HG2 H -13.268 12.304 -1.273 1.00 . A A . 3 GLU HG2 1 1
13 6926 1 1 3 GLU HG3 H -13.273 11.858 0.432 1.00 . A A . 3 GLU HG3 1 1
13 6927 1 1 3 GLU N N -16.852 13.462 1.266 1.00 . A A . 3 GLU N 1 1
13 6928 1 1 3 GLU O O -14.954 15.249 2.279 1.00 . A A . 3 GLU O 1 1
13 6929 1 1 3 GLU OE1 O -14.919 10.513 -1.971 1.00 . A A . 3 GLU OE1 1 1
13 6930 1 1 3 GLU OE2 O -14.820 9.905 0.139 1.00 . A A . 3 GLU OE2 1 1
13 6931 1 1 4 GLY C C -13.340 14.490 5.086 1.00 . A A . 4 GLY C 1 1
13 6932 1 1 4 GLY CA C -12.757 14.328 3.690 1.00 . A A . 4 GLY CA 1 1
13 6933 1 1 4 GLY H H -13.390 12.577 2.681 1.00 . A A . 4 GLY H 1 1
13 6934 1 1 4 GLY HA2 H -11.788 13.856 3.771 1.00 . A A . 4 GLY HA2 1 1
13 6935 1 1 4 GLY HA3 H -12.631 15.308 3.251 1.00 . A A . 4 GLY HA3 1 1
13 6936 1 1 4 GLY N N -13.593 13.527 2.809 1.00 . A A . 4 GLY N 1 1
13 6937 1 1 4 GLY O O -12.846 15.301 5.872 1.00 . A A . 4 GLY O 1 1
13 6938 1 1 5 THR C C -14.832 12.477 7.469 1.00 . A A . 5 THR C 1 1
13 6939 1 1 5 THR CA C -15.029 13.787 6.709 1.00 . A A . 5 THR CA 1 1
13 6940 1 1 5 THR CB C -16.523 14.103 6.556 1.00 . A A . 5 THR CB 1 1
13 6941 1 1 5 THR CG2 C -16.794 15.510 6.068 1.00 . A A . 5 THR CG2 1 1
13 6942 1 1 5 THR H H -14.736 13.091 4.734 1.00 . A A . 5 THR H 1 1
13 6943 1 1 5 THR HA H -14.559 14.585 7.267 1.00 . A A . 5 THR HA 1 1
13 6944 1 1 5 THR HB H -17.005 13.989 7.517 1.00 . A A . 5 THR HB 1 1
13 6945 1 1 5 THR HG1 H -17.544 12.483 6.125 1.00 . A A . 5 THR HG1 1 1
13 6946 1 1 5 THR HG21 H -16.130 16.200 6.571 1.00 . A A . 5 THR HG21 1 1
13 6947 1 1 5 THR HG22 H -17.818 15.775 6.285 1.00 . A A . 5 THR HG22 1 1
13 6948 1 1 5 THR HG23 H -16.626 15.561 5.003 1.00 . A A . 5 THR HG23 1 1
13 6949 1 1 5 THR N N -14.388 13.722 5.399 1.00 . A A . 5 THR N 1 1
13 6950 1 1 5 THR O O -15.791 11.879 7.965 1.00 . A A . 5 THR O 1 1
13 6951 1 1 5 THR OG1 O -17.140 13.208 5.642 1.00 . A A . 5 THR OG1 1 1
13 6952 1 1 6 PHE C C -12.262 11.052 9.389 1.00 . A A . 6 PHE C 1 1
13 6953 1 1 6 PHE CA C -13.241 10.792 8.249 1.00 . A A . 6 PHE CA 1 1
13 6954 1 1 6 PHE CB C -12.648 9.768 7.269 1.00 . A A . 6 PHE CB 1 1
13 6955 1 1 6 PHE CD1 C -14.672 9.329 5.851 1.00 . A A . 6 PHE CD1 1 1
13 6956 1 1 6 PHE CD2 C -12.677 10.073 4.777 1.00 . A A . 6 PHE CD2 1 1
13 6957 1 1 6 PHE CE1 C -15.318 9.288 4.631 1.00 . A A . 6 PHE CE1 1 1
13 6958 1 1 6 PHE CE2 C -13.316 10.035 3.555 1.00 . A A . 6 PHE CE2 1 1
13 6959 1 1 6 PHE CG C -13.347 9.722 5.940 1.00 . A A . 6 PHE CG 1 1
13 6960 1 1 6 PHE CZ C -14.638 9.642 3.480 1.00 . A A . 6 PHE CZ 1 1
13 6961 1 1 6 PHE H H -12.857 12.554 7.138 1.00 . A A . 6 PHE H 1 1
13 6962 1 1 6 PHE HA H -14.151 10.391 8.663 1.00 . A A . 6 PHE HA 1 1
13 6963 1 1 6 PHE HB2 H -11.611 10.011 7.090 1.00 . A A . 6 PHE HB2 1 1
13 6964 1 1 6 PHE HB3 H -12.709 8.785 7.711 1.00 . A A . 6 PHE HB3 1 1
13 6965 1 1 6 PHE HD1 H -15.204 9.053 6.749 1.00 . A A . 6 PHE HD1 1 1
13 6966 1 1 6 PHE HD2 H -11.644 10.381 4.835 1.00 . A A . 6 PHE HD2 1 1
13 6967 1 1 6 PHE HE1 H -16.351 8.982 4.575 1.00 . A A . 6 PHE HE1 1 1
13 6968 1 1 6 PHE HE2 H -12.783 10.310 2.656 1.00 . A A . 6 PHE HE2 1 1
13 6969 1 1 6 PHE HZ H -15.142 9.611 2.527 1.00 . A A . 6 PHE HZ 1 1
13 6970 1 1 6 PHE N N -13.576 12.033 7.555 1.00 . A A . 6 PHE N 1 1
13 6971 1 1 6 PHE O O -12.574 10.791 10.552 1.00 . A A . 6 PHE O 1 1
13 6972 1 1 7 THR C C -9.336 10.619 10.512 1.00 . A A . 7 THR C 1 1
13 6973 1 1 7 THR CA C -10.023 11.887 10.001 1.00 . A A . 7 THR CA 1 1
13 6974 1 1 7 THR CB C -10.583 12.705 11.169 1.00 . A A . 7 THR CB 1 1
13 6975 1 1 7 THR CG2 C -9.567 12.978 12.261 1.00 . A A . 7 THR CG2 1 1
13 6976 1 1 7 THR H H -10.917 11.748 8.097 1.00 . A A . 7 THR H 1 1
13 6977 1 1 7 THR HA H -9.288 12.481 9.486 1.00 . A A . 7 THR HA 1 1
13 6978 1 1 7 THR HB H -11.402 12.161 11.609 1.00 . A A . 7 THR HB 1 1
13 6979 1 1 7 THR HG1 H -12.031 13.966 10.781 1.00 . A A . 7 THR HG1 1 1
13 6980 1 1 7 THR HG21 H -8.595 12.628 11.945 1.00 . A A . 7 THR HG21 1 1
13 6981 1 1 7 THR HG22 H -9.861 12.461 13.163 1.00 . A A . 7 THR HG22 1 1
13 6982 1 1 7 THR HG23 H -9.523 14.039 12.453 1.00 . A A . 7 THR HG23 1 1
13 6983 1 1 7 THR N N -11.081 11.570 9.037 1.00 . A A . 7 THR N 1 1
13 6984 1 1 7 THR O O -8.114 10.483 10.413 1.00 . A A . 7 THR O 1 1
13 6985 1 1 7 THR OG1 O -11.073 13.955 10.718 1.00 . A A . 7 THR OG1 1 1
13 6986 1 1 8 SER C C -9.356 7.429 10.481 1.00 . A A . 8 SER C 1 1
13 6987 1 1 8 SER CA C -9.605 8.446 11.594 1.00 . A A . 8 SER CA 1 1
13 6988 1 1 8 SER CB C -10.574 7.861 12.625 1.00 . A A . 8 SER CB 1 1
13 6989 1 1 8 SER H H -11.089 9.877 11.106 1.00 . A A . 8 SER H 1 1
13 6990 1 1 8 SER HA H -8.668 8.660 12.079 1.00 . A A . 8 SER HA 1 1
13 6991 1 1 8 SER HB2 H -11.552 7.757 12.179 1.00 . A A . 8 SER HB2 1 1
13 6992 1 1 8 SER HB3 H -10.218 6.891 12.940 1.00 . A A . 8 SER HB3 1 1
13 6993 1 1 8 SER HG H -10.044 8.420 14.425 1.00 . A A . 8 SER HG 1 1
13 6994 1 1 8 SER N N -10.127 9.702 11.059 1.00 . A A . 8 SER N 1 1
13 6995 1 1 8 SER O O -8.337 6.734 10.482 1.00 . A A . 8 SER O 1 1
13 6996 1 1 8 SER OG O -10.678 8.700 13.760 1.00 . A A . 8 SER OG 1 1
13 6997 1 1 9 ASP C C -8.967 6.753 7.540 1.00 . A A . 9 ASP C 1 1
13 6998 1 1 9 ASP CA C -10.173 6.418 8.411 1.00 . A A . 9 ASP CA 1 1
13 6999 1 1 9 ASP CB C -11.451 6.431 7.565 1.00 . A A . 9 ASP CB 1 1
13 7000 1 1 9 ASP CG C -11.423 5.402 6.450 1.00 . A A . 9 ASP CG 1 1
13 7001 1 1 9 ASP H H -11.074 7.933 9.589 1.00 . A A . 9 ASP H 1 1
13 7002 1 1 9 ASP HA H -10.035 5.431 8.820 1.00 . A A . 9 ASP HA 1 1
13 7003 1 1 9 ASP HB2 H -12.298 6.222 8.202 1.00 . A A . 9 ASP HB2 1 1
13 7004 1 1 9 ASP HB3 H -11.572 7.410 7.125 1.00 . A A . 9 ASP HB3 1 1
13 7005 1 1 9 ASP N N -10.290 7.350 9.533 1.00 . A A . 9 ASP N 1 1
13 7006 1 1 9 ASP O O -8.214 5.861 7.141 1.00 . A A . 9 ASP O 1 1
13 7007 1 1 9 ASP OD1 O -11.694 4.215 6.731 1.00 . A A . 9 ASP OD1 1 1
13 7008 1 1 9 ASP OD2 O -11.127 5.783 5.299 1.00 . A A . 9 ASP OD2 1 1
13 7009 1 1 10 LEU C C -6.332 8.173 7.098 1.00 . A A . 10 LEU C 1 1
13 7010 1 1 10 LEU CA C -7.669 8.500 6.433 1.00 . A A . 10 LEU CA 1 1
13 7011 1 1 10 LEU CB C -7.773 10.008 6.179 1.00 . A A . 10 LEU CB 1 1
13 7012 1 1 10 LEU CD1 C -6.587 9.993 3.964 1.00 . A A . 10 LEU CD1 1 1
13 7013 1 1 10 LEU CD2 C -9.083 9.819 4.043 1.00 . A A . 10 LEU CD2 1 1
13 7014 1 1 10 LEU CG C -7.848 10.417 4.704 1.00 . A A . 10 LEU CG 1 1
13 7015 1 1 10 LEU H H -9.422 8.698 7.606 1.00 . A A . 10 LEU H 1 1
13 7016 1 1 10 LEU HA H -7.721 7.981 5.488 1.00 . A A . 10 LEU HA 1 1
13 7017 1 1 10 LEU HB2 H -8.658 10.376 6.677 1.00 . A A . 10 LEU HB2 1 1
13 7018 1 1 10 LEU HB3 H -6.911 10.487 6.616 1.00 . A A . 10 LEU HB3 1 1
13 7019 1 1 10 LEU HD11 H -5.719 10.322 4.515 1.00 . A A . 10 LEU HD11 1 1
13 7020 1 1 10 LEU HD12 H -6.579 10.440 2.980 1.00 . A A . 10 LEU HD12 1 1
13 7021 1 1 10 LEU HD13 H -6.567 8.917 3.871 1.00 . A A . 10 LEU HD13 1 1
13 7022 1 1 10 LEU HD21 H -9.889 9.770 4.763 1.00 . A A . 10 LEU HD21 1 1
13 7023 1 1 10 LEU HD22 H -8.857 8.824 3.690 1.00 . A A . 10 LEU HD22 1 1
13 7024 1 1 10 LEU HD23 H -9.383 10.437 3.210 1.00 . A A . 10 LEU HD23 1 1
13 7025 1 1 10 LEU HG H -7.923 11.493 4.640 1.00 . A A . 10 LEU HG 1 1
13 7026 1 1 10 LEU N N -8.787 8.041 7.253 1.00 . A A . 10 LEU N 1 1
13 7027 1 1 10 LEU O O -5.374 7.795 6.421 1.00 . A A . 10 LEU O 1 1
13 7028 1 1 11 SER C C -4.652 6.557 9.031 1.00 . A A . 11 SER C 1 1
13 7029 1 1 11 SER CA C -5.059 8.023 9.183 1.00 . A A . 11 SER CA 1 1
13 7030 1 1 11 SER CB C -5.260 8.359 10.664 1.00 . A A . 11 SER CB 1 1
13 7031 1 1 11 SER H H -7.077 8.612 8.908 1.00 . A A . 11 SER H 1 1
13 7032 1 1 11 SER HA H -4.272 8.643 8.788 1.00 . A A . 11 SER HA 1 1
13 7033 1 1 11 SER HB2 H -6.195 7.940 11.003 1.00 . A A . 11 SER HB2 1 1
13 7034 1 1 11 SER HB3 H -4.448 7.937 11.240 1.00 . A A . 11 SER HB3 1 1
13 7035 1 1 11 SER HG H -4.957 9.962 11.751 1.00 . A A . 11 SER HG 1 1
13 7036 1 1 11 SER N N -6.277 8.312 8.426 1.00 . A A . 11 SER N 1 1
13 7037 1 1 11 SER O O -3.465 6.244 8.917 1.00 . A A . 11 SER O 1 1
13 7038 1 1 11 SER OG O -5.288 9.761 10.871 1.00 . A A . 11 SER OG 1 1
13 7039 1 1 12 LYS C C -4.911 3.900 7.470 1.00 . A A . 12 LYS C 1 1
13 7040 1 1 12 LYS CA C -5.393 4.232 8.882 1.00 . A A . 12 LYS CA 1 1
13 7041 1 1 12 LYS CB C -6.662 3.435 9.202 1.00 . A A . 12 LYS CB 1 1
13 7042 1 1 12 LYS CD C -6.409 0.944 8.945 1.00 . A A . 12 LYS CD 1 1
13 7043 1 1 12 LYS CE C -7.056 -0.284 9.566 1.00 . A A . 12 LYS CE 1 1
13 7044 1 1 12 LYS CG C -6.393 2.118 9.913 1.00 . A A . 12 LYS CG 1 1
13 7045 1 1 12 LYS H H -6.569 5.981 9.117 1.00 . A A . 12 LYS H 1 1
13 7046 1 1 12 LYS HA H -4.619 3.958 9.585 1.00 . A A . 12 LYS HA 1 1
13 7047 1 1 12 LYS HB2 H -7.300 4.036 9.834 1.00 . A A . 12 LYS HB2 1 1
13 7048 1 1 12 LYS HB3 H -7.182 3.223 8.280 1.00 . A A . 12 LYS HB3 1 1
13 7049 1 1 12 LYS HD2 H -6.967 1.223 8.063 1.00 . A A . 12 LYS HD2 1 1
13 7050 1 1 12 LYS HD3 H -5.393 0.704 8.669 1.00 . A A . 12 LYS HD3 1 1
13 7051 1 1 12 LYS HE2 H -6.678 -0.404 10.572 1.00 . A A . 12 LYS HE2 1 1
13 7052 1 1 12 LYS HE3 H -8.125 -0.132 9.602 1.00 . A A . 12 LYS HE3 1 1
13 7053 1 1 12 LYS HG2 H -5.424 2.166 10.387 1.00 . A A . 12 LYS HG2 1 1
13 7054 1 1 12 LYS HG3 H -7.155 1.964 10.663 1.00 . A A . 12 LYS HG3 1 1
13 7055 1 1 12 LYS HZ1 H -7.166 -1.446 7.834 1.00 . A A . 12 LYS HZ1 1 1
13 7056 1 1 12 LYS HZ2 H -7.185 -2.347 9.265 1.00 . A A . 12 LYS HZ2 1 1
13 7057 1 1 12 LYS HZ3 H -5.738 -1.665 8.717 1.00 . A A . 12 LYS HZ3 1 1
13 7058 1 1 12 LYS N N -5.644 5.665 9.026 1.00 . A A . 12 LYS N 1 1
13 7059 1 1 12 LYS NZ N -6.766 -1.523 8.791 1.00 . A A . 12 LYS NZ 1 1
13 7060 1 1 12 LYS O O -3.919 3.190 7.296 1.00 . A A . 12 LYS O 1 1
13 7061 1 1 13 GLN C C -3.874 4.711 4.736 1.00 . A A . 13 GLN C 1 1
13 7062 1 1 13 GLN CA C -5.271 4.185 5.062 1.00 . A A . 13 GLN CA 1 1
13 7063 1 1 13 GLN CB C -6.304 4.839 4.139 1.00 . A A . 13 GLN CB 1 1
13 7064 1 1 13 GLN CD C -7.953 2.963 4.558 1.00 . A A . 13 GLN CD 1 1
13 7065 1 1 13 GLN CG C -7.287 3.855 3.525 1.00 . A A . 13 GLN CG 1 1
13 7066 1 1 13 GLN H H -6.401 4.978 6.672 1.00 . A A . 13 GLN H 1 1
13 7067 1 1 13 GLN HA H -5.285 3.119 4.896 1.00 . A A . 13 GLN HA 1 1
13 7068 1 1 13 GLN HB2 H -6.864 5.570 4.704 1.00 . A A . 13 GLN HB2 1 1
13 7069 1 1 13 GLN HB3 H -5.783 5.343 3.337 1.00 . A A . 13 GLN HB3 1 1
13 7070 1 1 13 GLN HE21 H -9.115 4.465 5.156 1.00 . A A . 13 GLN HE21 1 1
13 7071 1 1 13 GLN HE22 H -9.344 2.965 5.981 1.00 . A A . 13 GLN HE22 1 1
13 7072 1 1 13 GLN HG2 H -8.054 4.411 3.005 1.00 . A A . 13 GLN HG2 1 1
13 7073 1 1 13 GLN HG3 H -6.757 3.232 2.820 1.00 . A A . 13 GLN HG3 1 1
13 7074 1 1 13 GLN N N -5.622 4.420 6.465 1.00 . A A . 13 GLN N 1 1
13 7075 1 1 13 GLN NE2 N -8.900 3.521 5.307 1.00 . A A . 13 GLN NE2 1 1
13 7076 1 1 13 GLN O O -3.145 4.102 3.952 1.00 . A A . 13 GLN O 1 1
13 7077 1 1 13 GLN OE1 O -7.620 1.785 4.682 1.00 . A A . 13 GLN OE1 1 1
13 7078 1 1 14 MET C C -1.065 5.473 5.468 1.00 . A A . 14 MET C 1 1
13 7079 1 1 14 MET CA C -2.191 6.448 5.119 1.00 . A A . 14 MET CA 1 1
13 7080 1 1 14 MET CB C -2.044 7.728 5.947 1.00 . A A . 14 MET CB 1 1
13 7081 1 1 14 MET CE C -2.245 9.087 2.600 1.00 . A A . 14 MET CE 1 1
13 7082 1 1 14 MET CG C -2.723 8.940 5.327 1.00 . A A . 14 MET CG 1 1
13 7083 1 1 14 MET H H -4.130 6.281 5.958 1.00 . A A . 14 MET H 1 1
13 7084 1 1 14 MET HA H -2.119 6.698 4.071 1.00 . A A . 14 MET HA 1 1
13 7085 1 1 14 MET HB2 H -2.475 7.563 6.923 1.00 . A A . 14 MET HB2 1 1
13 7086 1 1 14 MET HB3 H -0.993 7.951 6.059 1.00 . A A . 14 MET HB3 1 1
13 7087 1 1 14 MET HE1 H -1.681 8.192 2.382 1.00 . A A . 14 MET HE1 1 1
13 7088 1 1 14 MET HE2 H -2.108 9.801 1.801 1.00 . A A . 14 MET HE2 1 1
13 7089 1 1 14 MET HE3 H -3.293 8.840 2.688 1.00 . A A . 14 MET HE3 1 1
13 7090 1 1 14 MET HG2 H -3.619 8.615 4.822 1.00 . A A . 14 MET HG2 1 1
13 7091 1 1 14 MET HG3 H -2.986 9.629 6.116 1.00 . A A . 14 MET HG3 1 1
13 7092 1 1 14 MET N N -3.504 5.843 5.343 1.00 . A A . 14 MET N 1 1
13 7093 1 1 14 MET O O -0.051 5.411 4.770 1.00 . A A . 14 MET O 1 1
13 7094 1 1 14 MET SD S -1.669 9.796 4.140 1.00 . A A . 14 MET SD 1 1
13 7095 1 1 15 GLU C C -0.038 2.650 5.935 1.00 . A A . 15 GLU C 1 1
13 7096 1 1 15 GLU CA C -0.258 3.735 6.991 1.00 . A A . 15 GLU CA 1 1
13 7097 1 1 15 GLU CB C -0.689 3.092 8.314 1.00 . A A . 15 GLU CB 1 1
13 7098 1 1 15 GLU CD C 0.591 4.522 9.959 1.00 . A A . 15 GLU CD 1 1
13 7099 1 1 15 GLU CG C -0.775 4.074 9.472 1.00 . A A . 15 GLU CG 1 1
13 7100 1 1 15 GLU H H -2.085 4.806 7.060 1.00 . A A . 15 GLU H 1 1
13 7101 1 1 15 GLU HA H 0.672 4.261 7.145 1.00 . A A . 15 GLU HA 1 1
13 7102 1 1 15 GLU HB2 H -1.660 2.639 8.181 1.00 . A A . 15 GLU HB2 1 1
13 7103 1 1 15 GLU HB3 H 0.023 2.323 8.575 1.00 . A A . 15 GLU HB3 1 1
13 7104 1 1 15 GLU HG2 H -1.326 4.944 9.150 1.00 . A A . 15 GLU HG2 1 1
13 7105 1 1 15 GLU HG3 H -1.297 3.601 10.291 1.00 . A A . 15 GLU HG3 1 1
13 7106 1 1 15 GLU N N -1.254 4.711 6.548 1.00 . A A . 15 GLU N 1 1
13 7107 1 1 15 GLU O O 1.102 2.317 5.607 1.00 . A A . 15 GLU O 1 1
13 7108 1 1 15 GLU OE1 O 1.152 3.850 10.851 1.00 . A A . 15 GLU OE1 1 1
13 7109 1 1 15 GLU OE2 O 1.098 5.543 9.449 1.00 . A A . 15 GLU OE2 1 1
13 7110 1 1 16 GLU C C -0.387 1.563 3.117 1.00 . A A . 16 GLU C 1 1
13 7111 1 1 16 GLU CA C -1.075 1.060 4.385 1.00 . A A . 16 GLU CA 1 1
13 7112 1 1 16 GLU CB C -2.482 0.558 4.046 1.00 . A A . 16 GLU CB 1 1
13 7113 1 1 16 GLU CD C -4.636 0.009 5.251 1.00 . A A . 16 GLU CD 1 1
13 7114 1 1 16 GLU CG C -3.139 -0.229 5.170 1.00 . A A . 16 GLU CG 1 1
13 7115 1 1 16 GLU H H -2.018 2.421 5.711 1.00 . A A . 16 GLU H 1 1
13 7116 1 1 16 GLU HA H -0.499 0.241 4.790 1.00 . A A . 16 GLU HA 1 1
13 7117 1 1 16 GLU HB2 H -3.107 1.407 3.816 1.00 . A A . 16 GLU HB2 1 1
13 7118 1 1 16 GLU HB3 H -2.423 -0.080 3.176 1.00 . A A . 16 GLU HB3 1 1
13 7119 1 1 16 GLU HG2 H -2.968 -1.283 5.003 1.00 . A A . 16 GLU HG2 1 1
13 7120 1 1 16 GLU HG3 H -2.691 0.064 6.109 1.00 . A A . 16 GLU HG3 1 1
13 7121 1 1 16 GLU N N -1.139 2.108 5.407 1.00 . A A . 16 GLU N 1 1
13 7122 1 1 16 GLU O O 0.467 0.874 2.553 1.00 . A A . 16 GLU O 1 1
13 7123 1 1 16 GLU OE1 O -5.387 -0.677 4.525 1.00 . A A . 16 GLU OE1 1 1
13 7124 1 1 16 GLU OE2 O -5.057 0.880 6.040 1.00 . A A . 16 GLU OE2 1 1
13 7125 1 1 17 GLU C C 1.322 3.563 1.621 1.00 . A A . 17 GLU C 1 1
13 7126 1 1 17 GLU CA C -0.186 3.362 1.471 1.00 . A A . 17 GLU CA 1 1
13 7127 1 1 17 GLU CB C -0.863 4.701 1.163 1.00 . A A . 17 GLU CB 1 1
13 7128 1 1 17 GLU CD C -2.984 5.902 0.497 1.00 . A A . 17 GLU CD 1 1
13 7129 1 1 17 GLU CG C -2.301 4.562 0.689 1.00 . A A . 17 GLU CG 1 1
13 7130 1 1 17 GLU H H -1.450 3.260 3.170 1.00 . A A . 17 GLU H 1 1
13 7131 1 1 17 GLU HA H -0.362 2.686 0.651 1.00 . A A . 17 GLU HA 1 1
13 7132 1 1 17 GLU HB2 H -0.858 5.308 2.056 1.00 . A A . 17 GLU HB2 1 1
13 7133 1 1 17 GLU HB3 H -0.300 5.206 0.392 1.00 . A A . 17 GLU HB3 1 1
13 7134 1 1 17 GLU HG2 H -2.306 4.034 -0.252 1.00 . A A . 17 GLU HG2 1 1
13 7135 1 1 17 GLU HG3 H -2.854 3.993 1.423 1.00 . A A . 17 GLU HG3 1 1
13 7136 1 1 17 GLU N N -0.766 2.763 2.674 1.00 . A A . 17 GLU N 1 1
13 7137 1 1 17 GLU O O 2.078 3.361 0.671 1.00 . A A . 17 GLU O 1 1
13 7138 1 1 17 GLU OE1 O -2.868 6.475 -0.606 1.00 . A A . 17 GLU OE1 1 1
13 7139 1 1 17 GLU OE2 O -3.637 6.377 1.451 1.00 . A A . 17 GLU OE2 1 1
13 7140 1 1 18 ALA C C 3.963 2.875 3.023 1.00 . A A . 18 ALA C 1 1
13 7141 1 1 18 ALA CA C 3.169 4.178 3.101 1.00 . A A . 18 ALA CA 1 1
13 7142 1 1 18 ALA CB C 3.349 4.826 4.465 1.00 . A A . 18 ALA CB 1 1
13 7143 1 1 18 ALA H H 1.098 4.094 3.539 1.00 . A A . 18 ALA H 1 1
13 7144 1 1 18 ALA HA H 3.550 4.860 2.353 1.00 . A A . 18 ALA HA 1 1
13 7145 1 1 18 ALA HB1 H 4.318 5.297 4.514 1.00 . A A . 18 ALA HB1 1 1
13 7146 1 1 18 ALA HB2 H 3.276 4.072 5.235 1.00 . A A . 18 ALA HB2 1 1
13 7147 1 1 18 ALA HB3 H 2.579 5.569 4.616 1.00 . A A . 18 ALA HB3 1 1
13 7148 1 1 18 ALA N N 1.752 3.955 2.822 1.00 . A A . 18 ALA N 1 1
13 7149 1 1 18 ALA O O 5.070 2.850 2.482 1.00 . A A . 18 ALA O 1 1
13 7150 1 1 19 VAL C C 4.237 0.009 2.091 1.00 . A A . 19 VAL C 1 1
13 7151 1 1 19 VAL CA C 4.041 0.485 3.532 1.00 . A A . 19 VAL CA 1 1
13 7152 1 1 19 VAL CB C 3.231 -0.576 4.312 1.00 . A A . 19 VAL CB 1 1
13 7153 1 1 19 VAL CG1 C 3.939 -1.924 4.286 1.00 . A A . 19 VAL CG1 1 1
13 7154 1 1 19 VAL CG2 C 2.987 -0.124 5.746 1.00 . A A . 19 VAL CG2 1 1
13 7155 1 1 19 VAL H H 2.499 1.874 3.964 1.00 . A A . 19 VAL H 1 1
13 7156 1 1 19 VAL HA H 5.011 0.588 4.000 1.00 . A A . 19 VAL HA 1 1
13 7157 1 1 19 VAL HB H 2.272 -0.692 3.828 1.00 . A A . 19 VAL HB 1 1
13 7158 1 1 19 VAL HG11 H 3.313 -2.647 3.784 1.00 . A A . 19 VAL HG11 1 1
13 7159 1 1 19 VAL HG12 H 4.127 -2.252 5.298 1.00 . A A . 19 VAL HG12 1 1
13 7160 1 1 19 VAL HG13 H 4.876 -1.832 3.759 1.00 . A A . 19 VAL HG13 1 1
13 7161 1 1 19 VAL HG21 H 1.980 -0.381 6.038 1.00 . A A . 19 VAL HG21 1 1
13 7162 1 1 19 VAL HG22 H 3.121 0.946 5.817 1.00 . A A . 19 VAL HG22 1 1
13 7163 1 1 19 VAL HG23 H 3.688 -0.618 6.402 1.00 . A A . 19 VAL HG23 1 1
13 7164 1 1 19 VAL N N 3.386 1.793 3.554 1.00 . A A . 19 VAL N 1 1
13 7165 1 1 19 VAL O O 5.294 -0.521 1.748 1.00 . A A . 19 VAL O 1 1
13 7166 1 1 20 ARG C C 4.428 0.536 -0.869 1.00 . A A . 20 ARG C 1 1
13 7167 1 1 20 ARG CA C 3.281 -0.180 -0.154 1.00 . A A . 20 ARG CA 1 1
13 7168 1 1 20 ARG CB C 1.957 0.128 -0.857 1.00 . A A . 20 ARG CB 1 1
13 7169 1 1 20 ARG CD C 0.643 -1.273 -2.484 1.00 . A A . 20 ARG CD 1 1
13 7170 1 1 20 ARG CG C 1.057 -1.088 -1.032 1.00 . A A . 20 ARG CG 1 1
13 7171 1 1 20 ARG CZ C -1.579 -0.224 -2.794 1.00 . A A . 20 ARG CZ 1 1
13 7172 1 1 20 ARG H H 2.407 0.652 1.588 1.00 . A A . 20 ARG H 1 1
13 7173 1 1 20 ARG HA H 3.462 -1.244 -0.190 1.00 . A A . 20 ARG HA 1 1
13 7174 1 1 20 ARG HB2 H 1.418 0.864 -0.277 1.00 . A A . 20 ARG HB2 1 1
13 7175 1 1 20 ARG HB3 H 2.167 0.537 -1.834 1.00 . A A . 20 ARG HB3 1 1
13 7176 1 1 20 ARG HD2 H 1.530 -1.274 -3.101 1.00 . A A . 20 ARG HD2 1 1
13 7177 1 1 20 ARG HD3 H 0.138 -2.222 -2.583 1.00 . A A . 20 ARG HD3 1 1
13 7178 1 1 20 ARG HE H 0.162 0.565 -3.383 1.00 . A A . 20 ARG HE 1 1
13 7179 1 1 20 ARG HG2 H 1.590 -1.969 -0.705 1.00 . A A . 20 ARG HG2 1 1
13 7180 1 1 20 ARG HG3 H 0.171 -0.956 -0.428 1.00 . A A . 20 ARG HG3 1 1
13 7181 1 1 20 ARG HH11 H -1.647 -2.023 -1.858 1.00 . A A . 20 ARG HH11 1 1
13 7182 1 1 20 ARG HH12 H -3.179 -1.253 -2.095 1.00 . A A . 20 ARG HH12 1 1
13 7183 1 1 20 ARG HH21 H -1.859 1.571 -3.684 1.00 . A A . 20 ARG HH21 1 1
13 7184 1 1 20 ARG HH22 H -3.300 0.785 -3.130 1.00 . A A . 20 ARG HH22 1 1
13 7185 1 1 20 ARG N N 3.218 0.215 1.254 1.00 . A A . 20 ARG N 1 1
13 7186 1 1 20 ARG NE N -0.251 -0.208 -2.942 1.00 . A A . 20 ARG NE 1 1
13 7187 1 1 20 ARG NH1 N -2.183 -1.251 -2.199 1.00 . A A . 20 ARG NH1 1 1
13 7188 1 1 20 ARG NH2 N -2.307 0.794 -3.239 1.00 . A A . 20 ARG NH2 1 1
13 7189 1 1 20 ARG O O 5.182 -0.083 -1.620 1.00 . A A . 20 ARG O 1 1
13 7190 1 1 21 LEU C C 6.992 2.144 -0.759 1.00 . A A . 21 LEU C 1 1
13 7191 1 1 21 LEU CA C 5.628 2.636 -1.229 1.00 . A A . 21 LEU CA 1 1
13 7192 1 1 21 LEU CB C 5.458 4.119 -0.890 1.00 . A A . 21 LEU CB 1 1
13 7193 1 1 21 LEU CD1 C 4.199 6.211 -1.454 1.00 . A A . 21 LEU CD1 1 1
13 7194 1 1 21 LEU CD2 C 5.970 5.364 -3.009 1.00 . A A . 21 LEU CD2 1 1
13 7195 1 1 21 LEU CG C 4.879 4.974 -2.019 1.00 . A A . 21 LEU CG 1 1
13 7196 1 1 21 LEU H H 3.935 2.281 -0.001 1.00 . A A . 21 LEU H 1 1
13 7197 1 1 21 LEU HA H 5.564 2.509 -2.301 1.00 . A A . 21 LEU HA 1 1
13 7198 1 1 21 LEU HB2 H 4.802 4.199 -0.035 1.00 . A A . 21 LEU HB2 1 1
13 7199 1 1 21 LEU HB3 H 6.423 4.522 -0.623 1.00 . A A . 21 LEU HB3 1 1
13 7200 1 1 21 LEU HD11 H 3.684 6.731 -2.246 1.00 . A A . 21 LEU HD11 1 1
13 7201 1 1 21 LEU HD12 H 4.942 6.863 -1.019 1.00 . A A . 21 LEU HD12 1 1
13 7202 1 1 21 LEU HD13 H 3.489 5.915 -0.695 1.00 . A A . 21 LEU HD13 1 1
13 7203 1 1 21 LEU HD21 H 6.728 5.942 -2.500 1.00 . A A . 21 LEU HD21 1 1
13 7204 1 1 21 LEU HD22 H 5.540 5.952 -3.805 1.00 . A A . 21 LEU HD22 1 1
13 7205 1 1 21 LEU HD23 H 6.416 4.470 -3.421 1.00 . A A . 21 LEU HD23 1 1
13 7206 1 1 21 LEU HG H 4.135 4.400 -2.551 1.00 . A A . 21 LEU HG 1 1
13 7207 1 1 21 LEU N N 4.562 1.843 -0.619 1.00 . A A . 21 LEU N 1 1
13 7208 1 1 21 LEU O O 7.908 1.971 -1.564 1.00 . A A . 21 LEU O 1 1
13 7209 1 1 22 PHE C C 8.714 0.044 0.531 1.00 . A A . 22 PHE C 1 1
13 7210 1 1 22 PHE CA C 8.357 1.409 1.129 1.00 . A A . 22 PHE CA 1 1
13 7211 1 1 22 PHE CB C 8.224 1.315 2.654 1.00 . A A . 22 PHE CB 1 1
13 7212 1 1 22 PHE CD1 C 10.636 1.215 3.351 1.00 . A A . 22 PHE CD1 1 1
13 7213 1 1 22 PHE CD2 C 9.200 -0.596 3.946 1.00 . A A . 22 PHE CD2 1 1
13 7214 1 1 22 PHE CE1 C 11.695 0.585 3.974 1.00 . A A . 22 PHE CE1 1 1
13 7215 1 1 22 PHE CE2 C 10.257 -1.232 4.571 1.00 . A A . 22 PHE CE2 1 1
13 7216 1 1 22 PHE CG C 9.378 0.631 3.329 1.00 . A A . 22 PHE CG 1 1
13 7217 1 1 22 PHE CZ C 11.506 -0.639 4.585 1.00 . A A . 22 PHE CZ 1 1
13 7218 1 1 22 PHE H H 6.340 2.049 1.133 1.00 . A A . 22 PHE H 1 1
13 7219 1 1 22 PHE HA H 9.139 2.112 0.885 1.00 . A A . 22 PHE HA 1 1
13 7220 1 1 22 PHE HB2 H 8.148 2.312 3.060 1.00 . A A . 22 PHE HB2 1 1
13 7221 1 1 22 PHE HB3 H 7.325 0.767 2.894 1.00 . A A . 22 PHE HB3 1 1
13 7222 1 1 22 PHE HD1 H 10.785 2.172 2.873 1.00 . A A . 22 PHE HD1 1 1
13 7223 1 1 22 PHE HD2 H 8.223 -1.058 3.933 1.00 . A A . 22 PHE HD2 1 1
13 7224 1 1 22 PHE HE1 H 12.671 1.049 3.984 1.00 . A A . 22 PHE HE1 1 1
13 7225 1 1 22 PHE HE2 H 10.107 -2.189 5.049 1.00 . A A . 22 PHE HE2 1 1
13 7226 1 1 22 PHE HZ H 12.333 -1.133 5.073 1.00 . A A . 22 PHE HZ 1 1
13 7227 1 1 22 PHE N N 7.113 1.903 0.548 1.00 . A A . 22 PHE N 1 1
13 7228 1 1 22 PHE O O 9.875 -0.217 0.211 1.00 . A A . 22 PHE O 1 1
13 7229 1 1 23 ILE C C 8.432 -2.035 -1.635 1.00 . A A . 23 ILE C 1 1
13 7230 1 1 23 ILE CA C 7.884 -2.141 -0.209 1.00 . A A . 23 ILE CA 1 1
13 7231 1 1 23 ILE CB C 6.555 -2.934 -0.221 1.00 . A A . 23 ILE CB 1 1
13 7232 1 1 23 ILE CD1 C 4.708 -3.655 1.380 1.00 . A A . 23 ILE CD1 1 1
13 7233 1 1 23 ILE CG1 C 6.183 -3.369 1.201 1.00 . A A . 23 ILE CG1 1 1
13 7234 1 1 23 ILE CG2 C 6.645 -4.145 -1.141 1.00 . A A . 23 ILE CG2 1 1
13 7235 1 1 23 ILE H H 6.796 -0.533 0.635 1.00 . A A . 23 ILE H 1 1
13 7236 1 1 23 ILE HA H 8.598 -2.676 0.403 1.00 . A A . 23 ILE HA 1 1
13 7237 1 1 23 ILE HB H 5.780 -2.285 -0.601 1.00 . A A . 23 ILE HB 1 1
13 7238 1 1 23 ILE HD11 H 4.240 -3.765 0.414 1.00 . A A . 23 ILE HD11 1 1
13 7239 1 1 23 ILE HD12 H 4.245 -2.839 1.914 1.00 . A A . 23 ILE HD12 1 1
13 7240 1 1 23 ILE HD13 H 4.584 -4.569 1.946 1.00 . A A . 23 ILE HD13 1 1
13 7241 1 1 23 ILE HG12 H 6.728 -4.268 1.450 1.00 . A A . 23 ILE HG12 1 1
13 7242 1 1 23 ILE HG13 H 6.456 -2.585 1.893 1.00 . A A . 23 ILE HG13 1 1
13 7243 1 1 23 ILE HG21 H 5.724 -4.708 -1.087 1.00 . A A . 23 ILE HG21 1 1
13 7244 1 1 23 ILE HG22 H 7.468 -4.772 -0.834 1.00 . A A . 23 ILE HG22 1 1
13 7245 1 1 23 ILE HG23 H 6.804 -3.814 -2.157 1.00 . A A . 23 ILE HG23 1 1
13 7246 1 1 23 ILE N N 7.698 -0.810 0.368 1.00 . A A . 23 ILE N 1 1
13 7247 1 1 23 ILE O O 9.399 -2.711 -1.987 1.00 . A A . 23 ILE O 1 1
13 7248 1 1 24 GLU C C 9.668 -0.408 -3.868 1.00 . A A . 24 GLU C 1 1
13 7249 1 1 24 GLU CA C 8.238 -0.950 -3.823 1.00 . A A . 24 GLU CA 1 1
13 7250 1 1 24 GLU CB C 7.291 0.033 -4.522 1.00 . A A . 24 GLU CB 1 1
13 7251 1 1 24 GLU CD C 7.267 -1.207 -6.732 1.00 . A A . 24 GLU CD 1 1
13 7252 1 1 24 GLU CG C 7.493 0.120 -6.030 1.00 . A A . 24 GLU CG 1 1
13 7253 1 1 24 GLU H H 7.055 -0.653 -2.092 1.00 . A A . 24 GLU H 1 1
13 7254 1 1 24 GLU HA H 8.206 -1.899 -4.336 1.00 . A A . 24 GLU HA 1 1
13 7255 1 1 24 GLU HB2 H 6.272 -0.271 -4.334 1.00 . A A . 24 GLU HB2 1 1
13 7256 1 1 24 GLU HB3 H 7.443 1.019 -4.105 1.00 . A A . 24 GLU HB3 1 1
13 7257 1 1 24 GLU HG2 H 6.800 0.843 -6.432 1.00 . A A . 24 GLU HG2 1 1
13 7258 1 1 24 GLU HG3 H 8.504 0.445 -6.225 1.00 . A A . 24 GLU HG3 1 1
13 7259 1 1 24 GLU N N 7.813 -1.168 -2.441 1.00 . A A . 24 GLU N 1 1
13 7260 1 1 24 GLU O O 10.454 -0.772 -4.747 1.00 . A A . 24 GLU O 1 1
13 7261 1 1 24 GLU OE1 O 6.091 -1.584 -6.923 1.00 . A A . 24 GLU OE1 1 1
13 7262 1 1 24 GLU OE2 O 8.265 -1.867 -7.090 1.00 . A A . 24 GLU OE2 1 1
13 7263 1 1 25 TRP C C 12.387 0.012 -2.523 1.00 . A A . 25 TRP C 1 1
13 7264 1 1 25 TRP CA C 11.318 1.066 -2.816 1.00 . A A . 25 TRP CA 1 1
13 7265 1 1 25 TRP CB C 11.320 2.143 -1.730 1.00 . A A . 25 TRP CB 1 1
13 7266 1 1 25 TRP CD1 C 13.348 3.624 -2.238 1.00 . A A . 25 TRP CD1 1 1
13 7267 1 1 25 TRP CD2 C 13.500 2.485 -0.317 1.00 . A A . 25 TRP CD2 1 1
13 7268 1 1 25 TRP CE2 C 14.668 3.255 -0.477 1.00 . A A . 25 TRP CE2 1 1
13 7269 1 1 25 TRP CE3 C 13.370 1.686 0.821 1.00 . A A . 25 TRP CE3 1 1
13 7270 1 1 25 TRP CG C 12.670 2.736 -1.458 1.00 . A A . 25 TRP CG 1 1
13 7271 1 1 25 TRP CH2 C 15.544 2.457 1.564 1.00 . A A . 25 TRP CH2 1 1
13 7272 1 1 25 TRP CZ2 C 15.698 3.249 0.460 1.00 . A A . 25 TRP CZ2 1 1
13 7273 1 1 25 TRP CZ3 C 14.394 1.681 1.751 1.00 . A A . 25 TRP CZ3 1 1
13 7274 1 1 25 TRP H H 9.316 0.703 -2.243 1.00 . A A . 25 TRP H 1 1
13 7275 1 1 25 TRP HA H 11.539 1.527 -3.765 1.00 . A A . 25 TRP HA 1 1
13 7276 1 1 25 TRP HB2 H 10.664 2.946 -2.031 1.00 . A A . 25 TRP HB2 1 1
13 7277 1 1 25 TRP HB3 H 10.951 1.714 -0.808 1.00 . A A . 25 TRP HB3 1 1
13 7278 1 1 25 TRP HD1 H 12.982 4.012 -3.177 1.00 . A A . 25 TRP HD1 1 1
13 7279 1 1 25 TRP HE1 H 15.216 4.556 -2.025 1.00 . A A . 25 TRP HE1 1 1
13 7280 1 1 25 TRP HE3 H 12.490 1.080 0.982 1.00 . A A . 25 TRP HE3 1 1
13 7281 1 1 25 TRP HH2 H 16.318 2.422 2.316 1.00 . A A . 25 TRP HH2 1 1
13 7282 1 1 25 TRP HZ2 H 16.589 3.843 0.331 1.00 . A A . 25 TRP HZ2 1 1
13 7283 1 1 25 TRP HZ3 H 14.311 1.069 2.637 1.00 . A A . 25 TRP HZ3 1 1
13 7284 1 1 25 TRP N N 9.992 0.462 -2.910 1.00 . A A . 25 TRP N 1 1
13 7285 1 1 25 TRP NE1 N 14.551 3.940 -1.657 1.00 . A A . 25 TRP NE1 1 1
13 7286 1 1 25 TRP O O 13.489 0.077 -3.063 1.00 . A A . 25 TRP O 1 1
13 7287 1 1 26 LEU C C 13.196 -2.981 -2.497 1.00 . A A . 26 LEU C 1 1
13 7288 1 1 26 LEU CA C 12.995 -2.022 -1.325 1.00 . A A . 26 LEU CA 1 1
13 7289 1 1 26 LEU CB C 12.500 -2.793 -0.101 1.00 . A A . 26 LEU CB 1 1
13 7290 1 1 26 LEU CD1 C 12.171 -2.939 2.379 1.00 . A A . 26 LEU CD1 1 1
13 7291 1 1 26 LEU CD2 C 14.102 -1.644 1.449 1.00 . A A . 26 LEU CD2 1 1
13 7292 1 1 26 LEU CG C 12.654 -2.062 1.235 1.00 . A A . 26 LEU CG 1 1
13 7293 1 1 26 LEU H H 11.159 -0.963 -1.273 1.00 . A A . 26 LEU H 1 1
13 7294 1 1 26 LEU HA H 13.942 -1.561 -1.090 1.00 . A A . 26 LEU HA 1 1
13 7295 1 1 26 LEU HB2 H 11.454 -3.022 -0.244 1.00 . A A . 26 LEU HB2 1 1
13 7296 1 1 26 LEU HB3 H 13.049 -3.723 -0.041 1.00 . A A . 26 LEU HB3 1 1
13 7297 1 1 26 LEU HD11 H 11.097 -2.863 2.461 1.00 . A A . 26 LEU HD11 1 1
13 7298 1 1 26 LEU HD12 H 12.626 -2.612 3.301 1.00 . A A . 26 LEU HD12 1 1
13 7299 1 1 26 LEU HD13 H 12.445 -3.966 2.186 1.00 . A A . 26 LEU HD13 1 1
13 7300 1 1 26 LEU HD21 H 14.430 -1.039 0.616 1.00 . A A . 26 LEU HD21 1 1
13 7301 1 1 26 LEU HD22 H 14.724 -2.525 1.521 1.00 . A A . 26 LEU HD22 1 1
13 7302 1 1 26 LEU HD23 H 14.181 -1.073 2.363 1.00 . A A . 26 LEU HD23 1 1
13 7303 1 1 26 LEU HG H 12.045 -1.169 1.218 1.00 . A A . 26 LEU HG 1 1
13 7304 1 1 26 LEU N N 12.055 -0.958 -1.672 1.00 . A A . 26 LEU N 1 1
13 7305 1 1 26 LEU O O 14.287 -3.523 -2.684 1.00 . A A . 26 LEU O 1 1
13 7306 1 1 27 LYS C C 13.090 -3.530 -5.544 1.00 . A A . 27 LYS C 1 1
13 7307 1 1 27 LYS CA C 12.188 -4.083 -4.436 1.00 . A A . 27 LYS CA 1 1
13 7308 1 1 27 LYS CB C 10.778 -4.326 -4.980 1.00 . A A . 27 LYS CB 1 1
13 7309 1 1 27 LYS CD C 8.865 -5.961 -4.926 1.00 . A A . 27 LYS CD 1 1
13 7310 1 1 27 LYS CE C 7.491 -5.384 -4.621 1.00 . A A . 27 LYS CE 1 1
13 7311 1 1 27 LYS CG C 9.953 -5.269 -4.119 1.00 . A A . 27 LYS CG 1 1
13 7312 1 1 27 LYS H H 11.293 -2.727 -3.077 1.00 . A A . 27 LYS H 1 1
13 7313 1 1 27 LYS HA H 12.595 -5.025 -4.100 1.00 . A A . 27 LYS HA 1 1
13 7314 1 1 27 LYS HB2 H 10.260 -3.380 -5.038 1.00 . A A . 27 LYS HB2 1 1
13 7315 1 1 27 LYS HB3 H 10.854 -4.748 -5.970 1.00 . A A . 27 LYS HB3 1 1
13 7316 1 1 27 LYS HD2 H 9.072 -5.831 -5.978 1.00 . A A . 27 LYS HD2 1 1
13 7317 1 1 27 LYS HD3 H 8.865 -7.013 -4.685 1.00 . A A . 27 LYS HD3 1 1
13 7318 1 1 27 LYS HE2 H 6.752 -6.162 -4.746 1.00 . A A . 27 LYS HE2 1 1
13 7319 1 1 27 LYS HE3 H 7.478 -5.038 -3.598 1.00 . A A . 27 LYS HE3 1 1
13 7320 1 1 27 LYS HG2 H 10.605 -6.019 -3.699 1.00 . A A . 27 LYS HG2 1 1
13 7321 1 1 27 LYS HG3 H 9.494 -4.703 -3.321 1.00 . A A . 27 LYS HG3 1 1
13 7322 1 1 27 LYS HZ1 H 6.343 -3.714 -5.134 1.00 . A A . 27 LYS HZ1 1 1
13 7323 1 1 27 LYS HZ2 H 6.897 -4.600 -6.465 1.00 . A A . 27 LYS HZ2 1 1
13 7324 1 1 27 LYS HZ3 H 7.964 -3.605 -5.610 1.00 . A A . 27 LYS HZ3 1 1
13 7325 1 1 27 LYS N N 12.135 -3.188 -3.281 1.00 . A A . 27 LYS N 1 1
13 7326 1 1 27 LYS NZ N 7.150 -4.246 -5.520 1.00 . A A . 27 LYS NZ 1 1
13 7327 1 1 27 LYS O O 13.760 -4.294 -6.239 1.00 . A A . 27 LYS O 1 1
13 7328 1 1 28 ASN C C 15.413 -1.508 -6.329 1.00 . A A . 28 ASN C 1 1
13 7329 1 1 28 ASN CA C 13.934 -1.567 -6.733 1.00 . A A . 28 ASN CA 1 1
13 7330 1 1 28 ASN CB C 13.413 -0.157 -7.061 1.00 . A A . 28 ASN CB 1 1
13 7331 1 1 28 ASN CG C 13.617 0.849 -5.936 1.00 . A A . 28 ASN CG 1 1
13 7332 1 1 28 ASN H H 12.552 -1.640 -5.120 1.00 . A A . 28 ASN H 1 1
13 7333 1 1 28 ASN HA H 13.854 -2.173 -7.624 1.00 . A A . 28 ASN HA 1 1
13 7334 1 1 28 ASN HB2 H 13.928 0.213 -7.935 1.00 . A A . 28 ASN HB2 1 1
13 7335 1 1 28 ASN HB3 H 12.355 -0.216 -7.275 1.00 . A A . 28 ASN HB3 1 1
13 7336 1 1 28 ASN HD21 H 11.827 1.642 -6.287 1.00 . A A . 28 ASN HD21 1 1
13 7337 1 1 28 ASN HD22 H 12.726 2.359 -4.997 1.00 . A A . 28 ASN HD22 1 1
13 7338 1 1 28 ASN N N 13.106 -2.202 -5.704 1.00 . A A . 28 ASN N 1 1
13 7339 1 1 28 ASN ND2 N 12.623 1.704 -5.719 1.00 . A A . 28 ASN ND2 1 1
13 7340 1 1 28 ASN O O 16.267 -1.164 -7.149 1.00 . A A . 28 ASN O 1 1
13 7341 1 1 28 ASN OD1 O 14.656 0.870 -5.277 1.00 . A A . 28 ASN OD1 1 1
13 7342 1 1 29 GLY C C 17.235 -1.241 -3.193 1.00 . A A . 29 GLY C 1 1
13 7343 1 1 29 GLY CA C 17.093 -1.810 -4.598 1.00 . A A . 29 GLY CA 1 1
13 7344 1 1 29 GLY H H 15.001 -2.107 -4.454 1.00 . A A . 29 GLY H 1 1
13 7345 1 1 29 GLY HA2 H 17.482 -2.816 -4.605 1.00 . A A . 29 GLY HA2 1 1
13 7346 1 1 29 GLY HA3 H 17.678 -1.208 -5.277 1.00 . A A . 29 GLY HA3 1 1
13 7347 1 1 29 GLY N N 15.715 -1.841 -5.069 1.00 . A A . 29 GLY N 1 1
13 7348 1 1 29 GLY O O 18.271 -1.427 -2.553 1.00 . A A . 29 GLY O 1 1
13 7349 1 1 30 GLY C C 17.246 1.176 -1.283 1.00 . A A . 30 GLY C 1 1
13 7350 1 1 30 GLY CA C 16.247 0.036 -1.382 1.00 . A A . 30 GLY CA 1 1
13 7351 1 1 30 GLY H H 15.400 -0.424 -3.258 1.00 . A A . 30 GLY H 1 1
13 7352 1 1 30 GLY HA2 H 15.265 0.410 -1.129 1.00 . A A . 30 GLY HA2 1 1
13 7353 1 1 30 GLY HA3 H 16.522 -0.733 -0.676 1.00 . A A . 30 GLY HA3 1 1
13 7354 1 1 30 GLY N N 16.199 -0.544 -2.710 1.00 . A A . 30 GLY N 1 1
13 7355 1 1 30 GLY O O 17.266 2.060 -2.143 1.00 . A A . 30 GLY O 1 1
13 7356 1 1 31 PRO C C 20.132 2.286 -1.164 1.00 . A A . 31 PRO C 1 1
13 7357 1 1 31 PRO CA C 19.105 2.227 -0.032 1.00 . A A . 31 PRO CA 1 1
13 7358 1 1 31 PRO CB C 19.789 1.823 1.282 1.00 . A A . 31 PRO CB 1 1
13 7359 1 1 31 PRO CD C 18.132 0.168 0.830 1.00 . A A . 31 PRO CD 1 1
13 7360 1 1 31 PRO CG C 18.842 0.880 1.942 1.00 . A A . 31 PRO CG 1 1
13 7361 1 1 31 PRO HA H 18.647 3.198 0.085 1.00 . A A . 31 PRO HA 1 1
13 7362 1 1 31 PRO HB2 H 20.734 1.345 1.066 1.00 . A A . 31 PRO HB2 1 1
13 7363 1 1 31 PRO HB3 H 19.956 2.701 1.887 1.00 . A A . 31 PRO HB3 1 1
13 7364 1 1 31 PRO HD2 H 18.690 -0.702 0.516 1.00 . A A . 31 PRO HD2 1 1
13 7365 1 1 31 PRO HD3 H 17.133 -0.109 1.135 1.00 . A A . 31 PRO HD3 1 1
13 7366 1 1 31 PRO HG2 H 19.388 0.176 2.551 1.00 . A A . 31 PRO HG2 1 1
13 7367 1 1 31 PRO HG3 H 18.135 1.432 2.544 1.00 . A A . 31 PRO HG3 1 1
13 7368 1 1 31 PRO N N 18.094 1.180 -0.237 1.00 . A A . 31 PRO N 1 1
13 7369 1 1 31 PRO O O 20.652 3.358 -1.478 1.00 . A A . 31 PRO O 1 1
13 7370 1 1 32 SER C C 20.709 1.106 -4.234 1.00 . A A . 32 SER C 1 1
13 7371 1 1 32 SER CA C 21.393 1.059 -2.862 1.00 . A A . 32 SER CA 1 1
13 7372 1 1 32 SER CB C 22.231 -0.217 -2.728 1.00 . A A . 32 SER CB 1 1
13 7373 1 1 32 SER H H 19.981 0.309 -1.475 1.00 . A A . 32 SER H 1 1
13 7374 1 1 32 SER HA H 22.046 1.915 -2.777 1.00 . A A . 32 SER HA 1 1
13 7375 1 1 32 SER HB2 H 21.628 -0.996 -2.287 1.00 . A A . 32 SER HB2 1 1
13 7376 1 1 32 SER HB3 H 22.567 -0.530 -3.704 1.00 . A A . 32 SER HB3 1 1
13 7377 1 1 32 SER HG H 23.121 -0.136 -0.985 1.00 . A A . 32 SER HG 1 1
13 7378 1 1 32 SER N N 20.423 1.131 -1.771 1.00 . A A . 32 SER N 1 1
13 7379 1 1 32 SER O O 21.100 0.391 -5.158 1.00 . A A . 32 SER O 1 1
13 7380 1 1 32 SER OG O 23.363 0.002 -1.904 1.00 . A A . 32 SER OG 1 1
13 7381 1 1 33 SER C C 19.180 3.509 -6.220 1.00 . A A . 33 SER C 1 1
13 7382 1 1 33 SER CA C 18.971 2.115 -5.624 1.00 . A A . 33 SER CA 1 1
13 7383 1 1 33 SER CB C 17.477 1.854 -5.422 1.00 . A A . 33 SER CB 1 1
13 7384 1 1 33 SER H H 19.434 2.513 -3.595 1.00 . A A . 33 SER H 1 1
13 7385 1 1 33 SER HA H 19.362 1.383 -6.316 1.00 . A A . 33 SER HA 1 1
13 7386 1 1 33 SER HB2 H 17.344 0.935 -4.872 1.00 . A A . 33 SER HB2 1 1
13 7387 1 1 33 SER HB3 H 17.039 2.672 -4.868 1.00 . A A . 33 SER HB3 1 1
13 7388 1 1 33 SER HG H 16.817 0.821 -6.953 1.00 . A A . 33 SER HG 1 1
13 7389 1 1 33 SER N N 19.696 1.964 -4.362 1.00 . A A . 33 SER N 1 1
13 7390 1 1 33 SER O O 19.222 3.664 -7.443 1.00 . A A . 33 SER O 1 1
13 7391 1 1 33 SER OG O 16.810 1.739 -6.668 1.00 . A A . 33 SER OG 1 1
13 7392 1 1 34 GLY C C 18.603 6.878 -5.123 1.00 . A A . 34 GLY C 1 1
13 7393 1 1 34 GLY CA C 19.511 5.882 -5.816 1.00 . A A . 34 GLY CA 1 1
13 7394 1 1 34 GLY H H 19.268 4.336 -4.391 1.00 . A A . 34 GLY H 1 1
13 7395 1 1 34 GLY HA2 H 20.534 6.163 -5.633 1.00 . A A . 34 GLY HA2 1 1
13 7396 1 1 34 GLY HA3 H 19.323 5.922 -6.880 1.00 . A A . 34 GLY HA3 1 1
13 7397 1 1 34 GLY N N 19.309 4.518 -5.353 1.00 . A A . 34 GLY N 1 1
13 7398 1 1 34 GLY O O 19.054 7.936 -4.681 1.00 . A A . 34 GLY O 1 1
13 7399 1 1 35 ALA C C 16.199 7.082 -2.895 1.00 . A A . 35 ALA C 1 1
13 7400 1 1 35 ALA CA C 16.333 7.403 -4.385 1.00 . A A . 35 ALA CA 1 1
13 7401 1 1 35 ALA CB C 14.983 7.273 -5.080 1.00 . A A . 35 ALA CB 1 1
13 7402 1 1 35 ALA H H 17.029 5.679 -5.401 1.00 . A A . 35 ALA H 1 1
13 7403 1 1 35 ALA HA H 16.669 8.424 -4.492 1.00 . A A . 35 ALA HA 1 1
13 7404 1 1 35 ALA HB1 H 15.064 6.572 -5.896 1.00 . A A . 35 ALA HB1 1 1
13 7405 1 1 35 ALA HB2 H 14.684 8.238 -5.463 1.00 . A A . 35 ALA HB2 1 1
13 7406 1 1 35 ALA HB3 H 14.246 6.921 -4.375 1.00 . A A . 35 ALA HB3 1 1
13 7407 1 1 35 ALA N N 17.319 6.537 -5.028 1.00 . A A . 35 ALA N 1 1
13 7408 1 1 35 ALA O O 16.485 5.963 -2.464 1.00 . A A . 35 ALA O 1 1
13 7409 1 1 36 PRO C C 14.381 7.015 -0.288 1.00 . A A . 36 PRO C 1 1
13 7410 1 1 36 PRO CA C 15.588 7.893 -0.638 1.00 . A A . 36 PRO CA 1 1
13 7411 1 1 36 PRO CB C 15.378 9.321 -0.131 1.00 . A A . 36 PRO CB 1 1
13 7412 1 1 36 PRO CD C 15.400 9.433 -2.523 1.00 . A A . 36 PRO CD 1 1
13 7413 1 1 36 PRO CG C 14.800 10.055 -1.291 1.00 . A A . 36 PRO CG 1 1
13 7414 1 1 36 PRO HA H 16.475 7.476 -0.184 1.00 . A A . 36 PRO HA 1 1
13 7415 1 1 36 PRO HB2 H 14.699 9.313 0.710 1.00 . A A . 36 PRO HB2 1 1
13 7416 1 1 36 PRO HB3 H 16.325 9.744 0.169 1.00 . A A . 36 PRO HB3 1 1
13 7417 1 1 36 PRO HD2 H 14.672 9.402 -3.321 1.00 . A A . 36 PRO HD2 1 1
13 7418 1 1 36 PRO HD3 H 16.277 9.982 -2.832 1.00 . A A . 36 PRO HD3 1 1
13 7419 1 1 36 PRO HG2 H 13.725 9.941 -1.299 1.00 . A A . 36 PRO HG2 1 1
13 7420 1 1 36 PRO HG3 H 15.064 11.100 -1.233 1.00 . A A . 36 PRO HG3 1 1
13 7421 1 1 36 PRO N N 15.760 8.068 -2.086 1.00 . A A . 36 PRO N 1 1
13 7422 1 1 36 PRO O O 13.497 6.802 -1.119 1.00 . A A . 36 PRO O 1 1
13 7423 1 1 37 PRO C C 11.921 6.409 1.600 1.00 . A A . 37 PRO C 1 1
13 7424 1 1 37 PRO CA C 13.230 5.639 1.415 1.00 . A A . 37 PRO CA 1 1
13 7425 1 1 37 PRO CB C 13.735 5.107 2.760 1.00 . A A . 37 PRO CB 1 1
13 7426 1 1 37 PRO CD C 15.347 6.701 2.007 1.00 . A A . 37 PRO CD 1 1
13 7427 1 1 37 PRO CG C 14.693 6.141 3.239 1.00 . A A . 37 PRO CG 1 1
13 7428 1 1 37 PRO HA H 13.068 4.814 0.738 1.00 . A A . 37 PRO HA 1 1
13 7429 1 1 37 PRO HB2 H 12.905 4.989 3.439 1.00 . A A . 37 PRO HB2 1 1
13 7430 1 1 37 PRO HB3 H 14.225 4.157 2.612 1.00 . A A . 37 PRO HB3 1 1
13 7431 1 1 37 PRO HD2 H 15.560 7.752 2.138 1.00 . A A . 37 PRO HD2 1 1
13 7432 1 1 37 PRO HD3 H 16.253 6.158 1.780 1.00 . A A . 37 PRO HD3 1 1
13 7433 1 1 37 PRO HG2 H 14.159 6.917 3.767 1.00 . A A . 37 PRO HG2 1 1
13 7434 1 1 37 PRO HG3 H 15.432 5.687 3.883 1.00 . A A . 37 PRO HG3 1 1
13 7435 1 1 37 PRO N N 14.331 6.496 0.955 1.00 . A A . 37 PRO N 1 1
13 7436 1 1 37 PRO O O 11.891 7.447 2.266 1.00 . A A . 37 PRO O 1 1
13 7437 1 1 38 PRO C C 8.839 6.320 2.464 1.00 . A A . 38 PRO C 1 1
13 7438 1 1 38 PRO CA C 9.502 6.550 1.105 1.00 . A A . 38 PRO CA 1 1
13 7439 1 1 38 PRO CB C 8.699 5.873 -0.007 1.00 . A A . 38 PRO CB 1 1
13 7440 1 1 38 PRO CD C 10.771 4.680 0.191 1.00 . A A . 38 PRO CD 1 1
13 7441 1 1 38 PRO CG C 9.313 4.525 -0.152 1.00 . A A . 38 PRO CG 1 1
13 7442 1 1 38 PRO HA H 9.563 7.612 0.911 1.00 . A A . 38 PRO HA 1 1
13 7443 1 1 38 PRO HB2 H 7.661 5.801 0.284 1.00 . A A . 38 PRO HB2 1 1
13 7444 1 1 38 PRO HB3 H 8.784 6.445 -0.919 1.00 . A A . 38 PRO HB3 1 1
13 7445 1 1 38 PRO HD2 H 11.115 3.829 0.762 1.00 . A A . 38 PRO HD2 1 1
13 7446 1 1 38 PRO HD3 H 11.359 4.794 -0.707 1.00 . A A . 38 PRO HD3 1 1
13 7447 1 1 38 PRO HG2 H 8.841 3.834 0.530 1.00 . A A . 38 PRO HG2 1 1
13 7448 1 1 38 PRO HG3 H 9.204 4.181 -1.169 1.00 . A A . 38 PRO HG3 1 1
13 7449 1 1 38 PRO N N 10.816 5.909 1.006 1.00 . A A . 38 PRO N 1 1
13 7450 1 1 38 PRO O O 8.283 5.250 2.722 1.00 . A A . 38 PRO O 1 1
13 7451 1 1 39 SER C C 6.880 7.772 4.670 1.00 . A A . 39 SER C 1 1
13 7452 1 1 39 SER CA C 8.313 7.241 4.665 1.00 . A A . 39 SER CA 1 1
13 7453 1 1 39 SER CB C 9.164 8.009 5.685 1.00 . A A . 39 SER CB 1 1
13 7454 1 1 39 SER H H 9.363 8.158 3.067 1.00 . A A . 39 SER H 1 1
13 7455 1 1 39 SER HA H 8.295 6.198 4.944 1.00 . A A . 39 SER HA 1 1
13 7456 1 1 39 SER HB2 H 8.610 8.111 6.606 1.00 . A A . 39 SER HB2 1 1
13 7457 1 1 39 SER HB3 H 10.076 7.464 5.872 1.00 . A A . 39 SER HB3 1 1
13 7458 1 1 39 SER HG H 8.814 9.928 5.477 1.00 . A A . 39 SER HG 1 1
13 7459 1 1 39 SER N N 8.904 7.332 3.331 1.00 . A A . 39 SER N 1 1
13 7460 1 1 39 SER O O 6.665 8.911 4.200 1.00 . A A . 39 SER O 1 1
13 7461 1 1 39 SER OXT O 5.984 7.042 5.143 1.00 . A A . 39 SER OXT 1 1
13 7462 1 1 39 SER OG O 9.494 9.304 5.208 1.00 . A A . 39 SER OG 1 1
14 7463 1 1 1 HIS C C -24.443 12.313 11.248 1.00 . A A . 1 HIS C 1 1
14 7464 1 1 1 HIS CA C -24.458 13.823 11.475 1.00 . A A . 1 HIS CA 1 1
14 7465 1 1 1 HIS CB C -24.076 14.145 12.923 1.00 . A A . 1 HIS CB 1 1
14 7466 1 1 1 HIS CD2 C -24.394 16.310 14.316 1.00 . A A . 1 HIS CD2 1 1
14 7467 1 1 1 HIS CE1 C -23.598 17.749 12.865 1.00 . A A . 1 HIS CE1 1 1
14 7468 1 1 1 HIS CG C -24.014 15.613 13.219 1.00 . A A . 1 HIS CG 1 1
14 7469 1 1 1 HIS H1 H -25.710 15.435 11.195 1.00 . A A . 1 HIS H1 1 1
14 7470 1 1 1 HIS H2 H -26.450 14.078 11.941 1.00 . A A . 1 HIS H2 1 1
14 7471 1 1 1 HIS H3 H -26.106 14.054 10.260 1.00 . A A . 1 HIS H3 1 1
14 7472 1 1 1 HIS HA H -23.743 14.284 10.809 1.00 . A A . 1 HIS HA 1 1
14 7473 1 1 1 HIS HB2 H -24.806 13.707 13.585 1.00 . A A . 1 HIS HB2 1 1
14 7474 1 1 1 HIS HB3 H -23.105 13.721 13.136 1.00 . A A . 1 HIS HB3 1 1
14 7475 1 1 1 HIS HD1 H -23.163 16.352 11.436 1.00 . A A . 1 HIS HD1 1 1
14 7476 1 1 1 HIS HD2 H -24.827 15.900 15.215 1.00 . A A . 1 HIS HD2 1 1
14 7477 1 1 1 HIS HE1 H -23.287 18.671 12.397 1.00 . A A . 1 HIS HE1 1 1
14 7478 1 1 1 HIS HE2 H -24.355 18.381 14.659 1.00 . A A . 1 HIS HE2 1 1
14 7479 1 1 1 HIS N N -25.802 14.400 11.193 1.00 . A A . 1 HIS N 1 1
14 7480 1 1 1 HIS ND1 N -23.519 16.544 12.328 1.00 . A A . 1 HIS ND1 1 1
14 7481 1 1 1 HIS NE2 N -24.124 17.634 14.069 1.00 . A A . 1 HIS NE2 1 1
14 7482 1 1 1 HIS O O -25.410 11.618 11.568 1.00 . A A . 1 HIS O 1 1
14 7483 1 1 2 GLY C C -21.760 9.936 10.401 1.00 . A A . 2 GLY C 1 1
14 7484 1 1 2 GLY CA C -23.208 10.392 10.426 1.00 . A A . 2 GLY CA 1 1
14 7485 1 1 2 GLY H H -22.603 12.422 10.462 1.00 . A A . 2 GLY H 1 1
14 7486 1 1 2 GLY HA2 H -23.734 9.845 11.194 1.00 . A A . 2 GLY HA2 1 1
14 7487 1 1 2 GLY HA3 H -23.660 10.174 9.470 1.00 . A A . 2 GLY HA3 1 1
14 7488 1 1 2 GLY N N -23.337 11.815 10.693 1.00 . A A . 2 GLY N 1 1
14 7489 1 1 2 GLY O O -20.890 10.639 9.883 1.00 . A A . 2 GLY O 1 1
14 7490 1 1 3 GLU C C -20.203 6.671 11.121 1.00 . A A . 3 GLU C 1 1
14 7491 1 1 3 GLU CA C -20.155 8.195 11.009 1.00 . A A . 3 GLU CA 1 1
14 7492 1 1 3 GLU CB C -19.373 8.788 12.188 1.00 . A A . 3 GLU CB 1 1
14 7493 1 1 3 GLU CD C -19.237 8.176 14.637 1.00 . A A . 3 GLU CD 1 1
14 7494 1 1 3 GLU CG C -20.109 8.711 13.518 1.00 . A A . 3 GLU CG 1 1
14 7495 1 1 3 GLU H H -22.244 8.246 11.358 1.00 . A A . 3 GLU H 1 1
14 7496 1 1 3 GLU HA H -19.656 8.461 10.088 1.00 . A A . 3 GLU HA 1 1
14 7497 1 1 3 GLU HB2 H -18.439 8.254 12.287 1.00 . A A . 3 GLU HB2 1 1
14 7498 1 1 3 GLU HB3 H -19.163 9.826 11.978 1.00 . A A . 3 GLU HB3 1 1
14 7499 1 1 3 GLU HG2 H -20.446 9.701 13.787 1.00 . A A . 3 GLU HG2 1 1
14 7500 1 1 3 GLU HG3 H -20.965 8.060 13.405 1.00 . A A . 3 GLU HG3 1 1
14 7501 1 1 3 GLU N N -21.505 8.755 10.962 1.00 . A A . 3 GLU N 1 1
14 7502 1 1 3 GLU O O -20.964 6.123 11.921 1.00 . A A . 3 GLU O 1 1
14 7503 1 1 3 GLU OE1 O -19.105 6.937 14.747 1.00 . A A . 3 GLU OE1 1 1
14 7504 1 1 3 GLU OE2 O -18.686 8.993 15.403 1.00 . A A . 3 GLU OE2 1 1
14 7505 1 1 4 GLY C C -17.971 3.981 10.079 1.00 . A A . 4 GLY C 1 1
14 7506 1 1 4 GLY CA C -19.359 4.539 10.328 1.00 . A A . 4 GLY CA 1 1
14 7507 1 1 4 GLY H H -18.809 6.482 9.691 1.00 . A A . 4 GLY H 1 1
14 7508 1 1 4 GLY HA2 H -19.703 4.195 11.293 1.00 . A A . 4 GLY HA2 1 1
14 7509 1 1 4 GLY HA3 H -20.027 4.166 9.566 1.00 . A A . 4 GLY HA3 1 1
14 7510 1 1 4 GLY N N -19.389 5.993 10.310 1.00 . A A . 4 GLY N 1 1
14 7511 1 1 4 GLY O O -17.636 3.635 8.944 1.00 . A A . 4 GLY O 1 1
14 7512 1 1 5 THR C C -15.059 3.903 9.827 1.00 . A A . 5 THR C 1 1
14 7513 1 1 5 THR CA C -15.795 3.376 11.067 1.00 . A A . 5 THR CA 1 1
14 7514 1 1 5 THR CB C -15.804 1.835 11.093 1.00 . A A . 5 THR CB 1 1
14 7515 1 1 5 THR CG2 C -16.470 1.200 9.889 1.00 . A A . 5 THR CG2 1 1
14 7516 1 1 5 THR H H -17.507 4.192 12.016 1.00 . A A . 5 THR H 1 1
14 7517 1 1 5 THR HA H -15.271 3.728 11.943 1.00 . A A . 5 THR HA 1 1
14 7518 1 1 5 THR HB H -16.341 1.510 11.973 1.00 . A A . 5 THR HB 1 1
14 7519 1 1 5 THR HG1 H -14.230 1.231 12.093 1.00 . A A . 5 THR HG1 1 1
14 7520 1 1 5 THR HG21 H -17.542 1.306 9.973 1.00 . A A . 5 THR HG21 1 1
14 7521 1 1 5 THR HG22 H -16.215 0.152 9.848 1.00 . A A . 5 THR HG22 1 1
14 7522 1 1 5 THR HG23 H -16.131 1.687 8.988 1.00 . A A . 5 THR HG23 1 1
14 7523 1 1 5 THR N N -17.167 3.895 11.145 1.00 . A A . 5 THR N 1 1
14 7524 1 1 5 THR O O -14.403 3.145 9.106 1.00 . A A . 5 THR O 1 1
14 7525 1 1 5 THR OG1 O -14.485 1.323 11.172 1.00 . A A . 5 THR OG1 1 1
14 7526 1 1 6 PHE C C -13.178 6.453 8.859 1.00 . A A . 6 PHE C 1 1
14 7527 1 1 6 PHE CA C -14.520 5.847 8.448 1.00 . A A . 6 PHE CA 1 1
14 7528 1 1 6 PHE CB C -15.443 6.918 7.843 1.00 . A A . 6 PHE CB 1 1
14 7529 1 1 6 PHE CD1 C -14.260 8.213 6.044 1.00 . A A . 6 PHE CD1 1 1
14 7530 1 1 6 PHE CD2 C -14.521 9.227 8.187 1.00 . A A . 6 PHE CD2 1 1
14 7531 1 1 6 PHE CE1 C -13.598 9.337 5.590 1.00 . A A . 6 PHE CE1 1 1
14 7532 1 1 6 PHE CE2 C -13.859 10.353 7.739 1.00 . A A . 6 PHE CE2 1 1
14 7533 1 1 6 PHE CG C -14.728 8.145 7.347 1.00 . A A . 6 PHE CG 1 1
14 7534 1 1 6 PHE CZ C -13.397 10.409 6.438 1.00 . A A . 6 PHE CZ 1 1
14 7535 1 1 6 PHE H H -15.700 5.764 10.201 1.00 . A A . 6 PHE H 1 1
14 7536 1 1 6 PHE HA H -14.338 5.084 7.708 1.00 . A A . 6 PHE HA 1 1
14 7537 1 1 6 PHE HB2 H -15.976 6.488 7.009 1.00 . A A . 6 PHE HB2 1 1
14 7538 1 1 6 PHE HB3 H -16.156 7.228 8.594 1.00 . A A . 6 PHE HB3 1 1
14 7539 1 1 6 PHE HD1 H -14.418 7.376 5.381 1.00 . A A . 6 PHE HD1 1 1
14 7540 1 1 6 PHE HD2 H -14.882 9.183 9.205 1.00 . A A . 6 PHE HD2 1 1
14 7541 1 1 6 PHE HE1 H -13.237 9.378 4.572 1.00 . A A . 6 PHE HE1 1 1
14 7542 1 1 6 PHE HE2 H -13.704 11.191 8.404 1.00 . A A . 6 PHE HE2 1 1
14 7543 1 1 6 PHE HZ H -12.879 11.288 6.085 1.00 . A A . 6 PHE HZ 1 1
14 7544 1 1 6 PHE N N -15.170 5.211 9.589 1.00 . A A . 6 PHE N 1 1
14 7545 1 1 6 PHE O O -12.189 6.327 8.138 1.00 . A A . 6 PHE O 1 1
14 7546 1 1 7 THR C C -10.880 6.692 10.860 1.00 . A A . 7 THR C 1 1
14 7547 1 1 7 THR CA C -11.943 7.738 10.535 1.00 . A A . 7 THR CA 1 1
14 7548 1 1 7 THR CB C -12.260 8.570 11.782 1.00 . A A . 7 THR CB 1 1
14 7549 1 1 7 THR CG2 C -12.778 9.956 11.459 1.00 . A A . 7 THR CG2 1 1
14 7550 1 1 7 THR H H -13.983 7.171 10.545 1.00 . A A . 7 THR H 1 1
14 7551 1 1 7 THR HA H -11.561 8.390 9.767 1.00 . A A . 7 THR HA 1 1
14 7552 1 1 7 THR HB H -11.358 8.682 12.364 1.00 . A A . 7 THR HB 1 1
14 7553 1 1 7 THR HG1 H -12.795 7.349 13.220 1.00 . A A . 7 THR HG1 1 1
14 7554 1 1 7 THR HG21 H -13.790 9.883 11.091 1.00 . A A . 7 THR HG21 1 1
14 7555 1 1 7 THR HG22 H -12.152 10.409 10.704 1.00 . A A . 7 THR HG22 1 1
14 7556 1 1 7 THR HG23 H -12.761 10.565 12.351 1.00 . A A . 7 THR HG23 1 1
14 7557 1 1 7 THR N N -13.158 7.108 10.020 1.00 . A A . 7 THR N 1 1
14 7558 1 1 7 THR O O -9.707 6.863 10.520 1.00 . A A . 7 THR O 1 1
14 7559 1 1 7 THR OG1 O -13.232 7.925 12.587 1.00 . A A . 7 THR OG1 1 1
14 7560 1 1 8 SER C C -9.805 3.856 10.636 1.00 . A A . 8 SER C 1 1
14 7561 1 1 8 SER CA C -10.395 4.523 11.880 1.00 . A A . 8 SER CA 1 1
14 7562 1 1 8 SER CB C -11.124 3.482 12.735 1.00 . A A . 8 SER CB 1 1
14 7563 1 1 8 SER H H -12.250 5.538 11.745 1.00 . A A . 8 SER H 1 1
14 7564 1 1 8 SER HA H -9.590 4.948 12.457 1.00 . A A . 8 SER HA 1 1
14 7565 1 1 8 SER HB2 H -10.431 2.707 13.022 1.00 . A A . 8 SER HB2 1 1
14 7566 1 1 8 SER HB3 H -11.517 3.960 13.621 1.00 . A A . 8 SER HB3 1 1
14 7567 1 1 8 SER HG H -12.999 3.404 12.161 1.00 . A A . 8 SER HG 1 1
14 7568 1 1 8 SER N N -11.302 5.609 11.511 1.00 . A A . 8 SER N 1 1
14 7569 1 1 8 SER O O -8.627 3.501 10.611 1.00 . A A . 8 SER O 1 1
14 7570 1 1 8 SER OG O -12.198 2.890 12.022 1.00 . A A . 8 SER OG 1 1
14 7571 1 1 9 ASP C C -9.279 4.004 7.573 1.00 . A A . 9 ASP C 1 1
14 7572 1 1 9 ASP CA C -10.211 3.080 8.354 1.00 . A A . 9 ASP CA 1 1
14 7573 1 1 9 ASP CB C -11.427 2.716 7.498 1.00 . A A . 9 ASP CB 1 1
14 7574 1 1 9 ASP CG C -11.622 1.217 7.382 1.00 . A A . 9 ASP CG 1 1
14 7575 1 1 9 ASP H H -11.565 4.004 9.692 1.00 . A A . 9 ASP H 1 1
14 7576 1 1 9 ASP HA H -9.673 2.179 8.599 1.00 . A A . 9 ASP HA 1 1
14 7577 1 1 9 ASP HB2 H -12.313 3.142 7.944 1.00 . A A . 9 ASP HB2 1 1
14 7578 1 1 9 ASP HB3 H -11.298 3.123 6.506 1.00 . A A . 9 ASP HB3 1 1
14 7579 1 1 9 ASP N N -10.638 3.697 9.606 1.00 . A A . 9 ASP N 1 1
14 7580 1 1 9 ASP O O -8.284 3.553 7.005 1.00 . A A . 9 ASP O 1 1
14 7581 1 1 9 ASP OD1 O -10.983 0.602 6.503 1.00 . A A . 9 ASP OD1 1 1
14 7582 1 1 9 ASP OD2 O -12.414 0.661 8.172 1.00 . A A . 9 ASP OD2 1 1
14 7583 1 1 10 LEU C C -7.391 6.375 7.438 1.00 . A A . 10 LEU C 1 1
14 7584 1 1 10 LEU CA C -8.796 6.287 6.843 1.00 . A A . 10 LEU CA 1 1
14 7585 1 1 10 LEU CB C -9.469 7.666 6.886 1.00 . A A . 10 LEU CB 1 1
14 7586 1 1 10 LEU CD1 C -8.676 8.522 4.661 1.00 . A A . 10 LEU CD1 1 1
14 7587 1 1 10 LEU CD2 C -10.839 7.273 4.817 1.00 . A A . 10 LEU CD2 1 1
14 7588 1 1 10 LEU CG C -9.893 8.231 5.527 1.00 . A A . 10 LEU CG 1 1
14 7589 1 1 10 LEU H H -10.411 5.588 8.026 1.00 . A A . 10 LEU H 1 1
14 7590 1 1 10 LEU HA H -8.714 5.969 5.813 1.00 . A A . 10 LEU HA 1 1
14 7591 1 1 10 LEU HB2 H -10.346 7.594 7.511 1.00 . A A . 10 LEU HB2 1 1
14 7592 1 1 10 LEU HB3 H -8.782 8.363 7.341 1.00 . A A . 10 LEU HB3 1 1
14 7593 1 1 10 LEU HD11 H -8.983 8.624 3.630 1.00 . A A . 10 LEU HD11 1 1
14 7594 1 1 10 LEU HD12 H -7.969 7.709 4.747 1.00 . A A . 10 LEU HD12 1 1
14 7595 1 1 10 LEU HD13 H -8.210 9.439 4.991 1.00 . A A . 10 LEU HD13 1 1
14 7596 1 1 10 LEU HD21 H -11.249 7.754 3.941 1.00 . A A . 10 LEU HD21 1 1
14 7597 1 1 10 LEU HD22 H -11.641 6.997 5.485 1.00 . A A . 10 LEU HD22 1 1
14 7598 1 1 10 LEU HD23 H -10.298 6.386 4.521 1.00 . A A . 10 LEU HD23 1 1
14 7599 1 1 10 LEU HG H -10.418 9.163 5.683 1.00 . A A . 10 LEU HG 1 1
14 7600 1 1 10 LEU N N -9.607 5.295 7.552 1.00 . A A . 10 LEU N 1 1
14 7601 1 1 10 LEU O O -6.403 6.425 6.706 1.00 . A A . 10 LEU O 1 1
14 7602 1 1 11 SER C C -5.176 5.228 9.182 1.00 . A A . 11 SER C 1 1
14 7603 1 1 11 SER CA C -6.030 6.460 9.470 1.00 . A A . 11 SER CA 1 1
14 7604 1 1 11 SER CB C -6.252 6.606 10.977 1.00 . A A . 11 SER CB 1 1
14 7605 1 1 11 SER H H -8.140 6.340 9.297 1.00 . A A . 11 SER H 1 1
14 7606 1 1 11 SER HA H -5.510 7.333 9.107 1.00 . A A . 11 SER HA 1 1
14 7607 1 1 11 SER HB2 H -7.094 7.259 11.155 1.00 . A A . 11 SER HB2 1 1
14 7608 1 1 11 SER HB3 H -6.455 5.635 11.406 1.00 . A A . 11 SER HB3 1 1
14 7609 1 1 11 SER HG H -5.180 8.112 11.628 1.00 . A A . 11 SER HG 1 1
14 7610 1 1 11 SER N N -7.314 6.386 8.771 1.00 . A A . 11 SER N 1 1
14 7611 1 1 11 SER O O -3.966 5.337 8.975 1.00 . A A . 11 SER O 1 1
14 7612 1 1 11 SER OG O -5.109 7.155 11.611 1.00 . A A . 11 SER OG 1 1
14 7613 1 1 12 LYS C C -4.707 2.711 7.422 1.00 . A A . 12 LYS C 1 1
14 7614 1 1 12 LYS CA C -5.120 2.802 8.891 1.00 . A A . 12 LYS CA 1 1
14 7615 1 1 12 LYS CB C -6.007 1.607 9.260 1.00 . A A . 12 LYS CB 1 1
14 7616 1 1 12 LYS CD C -6.150 -0.372 10.804 1.00 . A A . 12 LYS CD 1 1
14 7617 1 1 12 LYS CE C -6.285 -0.789 12.261 1.00 . A A . 12 LYS CE 1 1
14 7618 1 1 12 LYS CG C -5.784 1.099 10.676 1.00 . A A . 12 LYS CG 1 1
14 7619 1 1 12 LYS H H -6.783 4.042 9.328 1.00 . A A . 12 LYS H 1 1
14 7620 1 1 12 LYS HA H -4.230 2.780 9.502 1.00 . A A . 12 LYS HA 1 1
14 7621 1 1 12 LYS HB2 H -7.043 1.899 9.163 1.00 . A A . 12 LYS HB2 1 1
14 7622 1 1 12 LYS HB3 H -5.804 0.799 8.573 1.00 . A A . 12 LYS HB3 1 1
14 7623 1 1 12 LYS HD2 H -7.089 -0.545 10.303 1.00 . A A . 12 LYS HD2 1 1
14 7624 1 1 12 LYS HD3 H -5.375 -0.967 10.340 1.00 . A A . 12 LYS HD3 1 1
14 7625 1 1 12 LYS HE2 H -6.784 0.000 12.803 1.00 . A A . 12 LYS HE2 1 1
14 7626 1 1 12 LYS HE3 H -6.881 -1.689 12.309 1.00 . A A . 12 LYS HE3 1 1
14 7627 1 1 12 LYS HG2 H -4.744 1.224 10.933 1.00 . A A . 12 LYS HG2 1 1
14 7628 1 1 12 LYS HG3 H -6.396 1.675 11.354 1.00 . A A . 12 LYS HG3 1 1
14 7629 1 1 12 LYS HZ1 H -4.359 -0.204 12.827 1.00 . A A . 12 LYS HZ1 1 1
14 7630 1 1 12 LYS HZ2 H -4.485 -1.841 12.417 1.00 . A A . 12 LYS HZ2 1 1
14 7631 1 1 12 LYS HZ3 H -5.088 -1.292 13.899 1.00 . A A . 12 LYS HZ3 1 1
14 7632 1 1 12 LYS N N -5.816 4.058 9.162 1.00 . A A . 12 LYS N 1 1
14 7633 1 1 12 LYS NZ N -4.962 -1.049 12.894 1.00 . A A . 12 LYS NZ 1 1
14 7634 1 1 12 LYS O O -3.607 2.253 7.109 1.00 . A A . 12 LYS O 1 1
14 7635 1 1 13 GLN C C -4.117 3.995 4.743 1.00 . A A . 13 GLN C 1 1
14 7636 1 1 13 GLN CA C -5.328 3.130 5.090 1.00 . A A . 13 GLN CA 1 1
14 7637 1 1 13 GLN CB C -6.555 3.613 4.310 1.00 . A A . 13 GLN CB 1 1
14 7638 1 1 13 GLN CD C -8.967 3.089 3.758 1.00 . A A . 13 GLN CD 1 1
14 7639 1 1 13 GLN CG C -7.592 2.527 4.070 1.00 . A A . 13 GLN CG 1 1
14 7640 1 1 13 GLN H H -6.453 3.508 6.845 1.00 . A A . 13 GLN H 1 1
14 7641 1 1 13 GLN HA H -5.114 2.107 4.812 1.00 . A A . 13 GLN HA 1 1
14 7642 1 1 13 GLN HB2 H -7.025 4.413 4.861 1.00 . A A . 13 GLN HB2 1 1
14 7643 1 1 13 GLN HB3 H -6.233 3.989 3.350 1.00 . A A . 13 GLN HB3 1 1
14 7644 1 1 13 GLN HE21 H -8.344 3.706 1.970 1.00 . A A . 13 GLN HE21 1 1
14 7645 1 1 13 GLN HE22 H -9.995 4.044 2.348 1.00 . A A . 13 GLN HE22 1 1
14 7646 1 1 13 GLN HG2 H -7.271 1.919 3.236 1.00 . A A . 13 GLN HG2 1 1
14 7647 1 1 13 GLN HG3 H -7.663 1.912 4.955 1.00 . A A . 13 GLN HG3 1 1
14 7648 1 1 13 GLN N N -5.595 3.154 6.528 1.00 . A A . 13 GLN N 1 1
14 7649 1 1 13 GLN NE2 N -9.116 3.672 2.571 1.00 . A A . 13 GLN NE2 1 1
14 7650 1 1 13 GLN O O -3.243 3.571 3.986 1.00 . A A . 13 GLN O 1 1
14 7651 1 1 13 GLN OE1 O -9.884 3.002 4.574 1.00 . A A . 13 GLN OE1 1 1
14 7652 1 1 14 MET C C -1.629 5.506 5.442 1.00 . A A . 14 MET C 1 1
14 7653 1 1 14 MET CA C -2.971 6.134 5.062 1.00 . A A . 14 MET CA 1 1
14 7654 1 1 14 MET CB C -3.182 7.432 5.850 1.00 . A A . 14 MET CB 1 1
14 7655 1 1 14 MET CE C -3.024 10.774 5.949 1.00 . A A . 14 MET CE 1 1
14 7656 1 1 14 MET CG C -4.196 8.371 5.216 1.00 . A A . 14 MET CG 1 1
14 7657 1 1 14 MET H H -4.803 5.478 5.901 1.00 . A A . 14 MET H 1 1
14 7658 1 1 14 MET HA H -2.958 6.362 4.007 1.00 . A A . 14 MET HA 1 1
14 7659 1 1 14 MET HB2 H -3.524 7.184 6.843 1.00 . A A . 14 MET HB2 1 1
14 7660 1 1 14 MET HB3 H -2.239 7.952 5.922 1.00 . A A . 14 MET HB3 1 1
14 7661 1 1 14 MET HE1 H -2.804 11.365 6.825 1.00 . A A . 14 MET HE1 1 1
14 7662 1 1 14 MET HE2 H -3.166 11.427 5.100 1.00 . A A . 14 MET HE2 1 1
14 7663 1 1 14 MET HE3 H -2.202 10.100 5.752 1.00 . A A . 14 MET HE3 1 1
14 7664 1 1 14 MET HG2 H -3.817 8.693 4.257 1.00 . A A . 14 MET HG2 1 1
14 7665 1 1 14 MET HG3 H -5.123 7.835 5.074 1.00 . A A . 14 MET HG3 1 1
14 7666 1 1 14 MET N N -4.075 5.204 5.305 1.00 . A A . 14 MET N 1 1
14 7667 1 1 14 MET O O -0.661 5.589 4.685 1.00 . A A . 14 MET O 1 1
14 7668 1 1 14 MET SD S -4.519 9.826 6.229 1.00 . A A . 14 MET SD 1 1
14 7669 1 1 15 GLU C C 0.003 3.034 6.216 1.00 . A A . 15 GLU C 1 1
14 7670 1 1 15 GLU CA C -0.367 4.226 7.099 1.00 . A A . 15 GLU CA 1 1
14 7671 1 1 15 GLU CB C -0.540 3.767 8.552 1.00 . A A . 15 GLU CB 1 1
14 7672 1 1 15 GLU CD C 1.609 4.805 9.393 1.00 . A A . 15 GLU CD 1 1
14 7673 1 1 15 GLU CG C 0.105 4.696 9.569 1.00 . A A . 15 GLU CG 1 1
14 7674 1 1 15 GLU H H -2.393 4.841 7.172 1.00 . A A . 15 GLU H 1 1
14 7675 1 1 15 GLU HA H 0.434 4.950 7.054 1.00 . A A . 15 GLU HA 1 1
14 7676 1 1 15 GLU HB2 H -1.595 3.704 8.774 1.00 . A A . 15 GLU HB2 1 1
14 7677 1 1 15 GLU HB3 H -0.100 2.787 8.663 1.00 . A A . 15 GLU HB3 1 1
14 7678 1 1 15 GLU HG2 H -0.326 5.681 9.462 1.00 . A A . 15 GLU HG2 1 1
14 7679 1 1 15 GLU HG3 H -0.100 4.321 10.561 1.00 . A A . 15 GLU HG3 1 1
14 7680 1 1 15 GLU N N -1.585 4.874 6.618 1.00 . A A . 15 GLU N 1 1
14 7681 1 1 15 GLU O O 1.168 2.858 5.857 1.00 . A A . 15 GLU O 1 1
14 7682 1 1 15 GLU OE1 O 2.326 3.879 9.827 1.00 . A A . 15 GLU OE1 1 1
14 7683 1 1 15 GLU OE2 O 2.069 5.816 8.821 1.00 . A A . 15 GLU OE2 1 1
14 7684 1 1 16 GLU C C -0.284 1.460 3.629 1.00 . A A . 16 GLU C 1 1
14 7685 1 1 16 GLU CA C -0.789 1.052 5.016 1.00 . A A . 16 GLU CA 1 1
14 7686 1 1 16 GLU CB C -2.085 0.246 4.885 1.00 . A A . 16 GLU CB 1 1
14 7687 1 1 16 GLU CD C -1.383 -2.173 4.658 1.00 . A A . 16 GLU CD 1 1
14 7688 1 1 16 GLU CG C -2.020 -1.122 5.548 1.00 . A A . 16 GLU CG 1 1
14 7689 1 1 16 GLU H H -1.907 2.426 6.180 1.00 . A A . 16 GLU H 1 1
14 7690 1 1 16 GLU HA H -0.039 0.436 5.488 1.00 . A A . 16 GLU HA 1 1
14 7691 1 1 16 GLU HB2 H -2.892 0.803 5.337 1.00 . A A . 16 GLU HB2 1 1
14 7692 1 1 16 GLU HB3 H -2.303 0.102 3.837 1.00 . A A . 16 GLU HB3 1 1
14 7693 1 1 16 GLU HG2 H -1.438 -1.040 6.454 1.00 . A A . 16 GLU HG2 1 1
14 7694 1 1 16 GLU HG3 H -3.024 -1.436 5.793 1.00 . A A . 16 GLU HG3 1 1
14 7695 1 1 16 GLU N N -1.001 2.225 5.864 1.00 . A A . 16 GLU N 1 1
14 7696 1 1 16 GLU O O 0.566 0.780 3.050 1.00 . A A . 16 GLU O 1 1
14 7697 1 1 16 GLU OE1 O -0.138 -2.181 4.543 1.00 . A A . 16 GLU OE1 1 1
14 7698 1 1 16 GLU OE2 O -2.128 -2.986 4.073 1.00 . A A . 16 GLU OE2 1 1
14 7699 1 1 17 GLU C C 1.086 3.422 1.781 1.00 . A A . 17 GLU C 1 1
14 7700 1 1 17 GLU CA C -0.403 3.078 1.796 1.00 . A A . 17 GLU CA 1 1
14 7701 1 1 17 GLU CB C -1.229 4.310 1.417 1.00 . A A . 17 GLU CB 1 1
14 7702 1 1 17 GLU CD C -3.744 4.381 1.119 1.00 . A A . 17 GLU CD 1 1
14 7703 1 1 17 GLU CG C -2.409 3.998 0.505 1.00 . A A . 17 GLU CG 1 1
14 7704 1 1 17 GLU H H -1.476 3.073 3.623 1.00 . A A . 17 GLU H 1 1
14 7705 1 1 17 GLU HA H -0.583 2.299 1.074 1.00 . A A . 17 GLU HA 1 1
14 7706 1 1 17 GLU HB2 H -1.610 4.766 2.319 1.00 . A A . 17 GLU HB2 1 1
14 7707 1 1 17 GLU HB3 H -0.589 5.018 0.911 1.00 . A A . 17 GLU HB3 1 1
14 7708 1 1 17 GLU HG2 H -2.285 4.544 -0.418 1.00 . A A . 17 GLU HG2 1 1
14 7709 1 1 17 GLU HG3 H -2.415 2.937 0.297 1.00 . A A . 17 GLU HG3 1 1
14 7710 1 1 17 GLU N N -0.807 2.574 3.109 1.00 . A A . 17 GLU N 1 1
14 7711 1 1 17 GLU O O 1.783 3.151 0.801 1.00 . A A . 17 GLU O 1 1
14 7712 1 1 17 GLU OE1 O -3.970 5.589 1.347 1.00 . A A . 17 GLU OE1 1 1
14 7713 1 1 17 GLU OE2 O -4.563 3.472 1.370 1.00 . A A . 17 GLU OE2 1 1
14 7714 1 1 18 ALA C C 3.873 3.143 2.953 1.00 . A A . 18 ALA C 1 1
14 7715 1 1 18 ALA CA C 2.976 4.379 3.006 1.00 . A A . 18 ALA CA 1 1
14 7716 1 1 18 ALA CB C 3.210 5.151 4.298 1.00 . A A . 18 ALA CB 1 1
14 7717 1 1 18 ALA H H 0.959 4.187 3.627 1.00 . A A . 18 ALA H 1 1
14 7718 1 1 18 ALA HA H 3.224 5.027 2.179 1.00 . A A . 18 ALA HA 1 1
14 7719 1 1 18 ALA HB1 H 4.232 5.499 4.330 1.00 . A A . 18 ALA HB1 1 1
14 7720 1 1 18 ALA HB2 H 3.024 4.504 5.144 1.00 . A A . 18 ALA HB2 1 1
14 7721 1 1 18 ALA HB3 H 2.542 5.999 4.338 1.00 . A A . 18 ALA HB3 1 1
14 7722 1 1 18 ALA N N 1.567 4.008 2.879 1.00 . A A . 18 ALA N 1 1
14 7723 1 1 18 ALA O O 4.951 3.177 2.357 1.00 . A A . 18 ALA O 1 1
14 7724 1 1 19 VAL C C 4.336 0.259 2.157 1.00 . A A . 19 VAL C 1 1
14 7725 1 1 19 VAL CA C 4.164 0.795 3.579 1.00 . A A . 19 VAL CA 1 1
14 7726 1 1 19 VAL CB C 3.468 -0.281 4.444 1.00 . A A . 19 VAL CB 1 1
14 7727 1 1 19 VAL CG1 C 4.339 -1.527 4.562 1.00 . A A . 19 VAL CG1 1 1
14 7728 1 1 19 VAL CG2 C 3.129 0.269 5.824 1.00 . A A . 19 VAL CG2 1 1
14 7729 1 1 19 VAL H H 2.541 2.085 4.016 1.00 . A A . 19 VAL H 1 1
14 7730 1 1 19 VAL HA H 5.141 0.992 4.000 1.00 . A A . 19 VAL HA 1 1
14 7731 1 1 19 VAL HB H 2.545 -0.563 3.958 1.00 . A A . 19 VAL HB 1 1
14 7732 1 1 19 VAL HG11 H 5.234 -1.401 3.970 1.00 . A A . 19 VAL HG11 1 1
14 7733 1 1 19 VAL HG12 H 3.789 -2.385 4.206 1.00 . A A . 19 VAL HG12 1 1
14 7734 1 1 19 VAL HG13 H 4.612 -1.680 5.597 1.00 . A A . 19 VAL HG13 1 1
14 7735 1 1 19 VAL HG21 H 2.101 0.596 5.837 1.00 . A A . 19 VAL HG21 1 1
14 7736 1 1 19 VAL HG22 H 3.775 1.106 6.048 1.00 . A A . 19 VAL HG22 1 1
14 7737 1 1 19 VAL HG23 H 3.272 -0.502 6.566 1.00 . A A . 19 VAL HG23 1 1
14 7738 1 1 19 VAL N N 3.411 2.049 3.568 1.00 . A A . 19 VAL N 1 1
14 7739 1 1 19 VAL O O 5.419 -0.199 1.789 1.00 . A A . 19 VAL O 1 1
14 7740 1 1 20 ARG C C 4.378 0.594 -0.821 1.00 . A A . 20 ARG C 1 1
14 7741 1 1 20 ARG CA C 3.292 -0.132 -0.026 1.00 . A A . 20 ARG CA 1 1
14 7742 1 1 20 ARG CB C 1.926 0.075 -0.687 1.00 . A A . 20 ARG CB 1 1
14 7743 1 1 20 ARG CD C -0.516 -0.543 -0.709 1.00 . A A . 20 ARG CD 1 1
14 7744 1 1 20 ARG CG C 0.882 -0.944 -0.258 1.00 . A A . 20 ARG CG 1 1
14 7745 1 1 20 ARG CZ C -2.639 0.170 0.343 1.00 . A A . 20 ARG CZ 1 1
14 7746 1 1 20 ARG H H 2.433 0.717 1.715 1.00 . A A . 20 ARG H 1 1
14 7747 1 1 20 ARG HA H 3.520 -1.189 -0.016 1.00 . A A . 20 ARG HA 1 1
14 7748 1 1 20 ARG HB2 H 1.562 1.061 -0.431 1.00 . A A . 20 ARG HB2 1 1
14 7749 1 1 20 ARG HB3 H 2.042 0.011 -1.759 1.00 . A A . 20 ARG HB3 1 1
14 7750 1 1 20 ARG HD2 H -0.429 0.193 -1.495 1.00 . A A . 20 ARG HD2 1 1
14 7751 1 1 20 ARG HD3 H -1.019 -1.419 -1.094 1.00 . A A . 20 ARG HD3 1 1
14 7752 1 1 20 ARG HE H -0.832 0.303 1.190 1.00 . A A . 20 ARG HE 1 1
14 7753 1 1 20 ARG HG2 H 1.127 -1.901 -0.693 1.00 . A A . 20 ARG HG2 1 1
14 7754 1 1 20 ARG HG3 H 0.893 -1.024 0.819 1.00 . A A . 20 ARG HG3 1 1
14 7755 1 1 20 ARG HH11 H -2.860 -0.604 -1.518 1.00 . A A . 20 ARG HH11 1 1
14 7756 1 1 20 ARG HH12 H -4.323 -0.088 -0.751 1.00 . A A . 20 ARG HH12 1 1
14 7757 1 1 20 ARG HH21 H -2.765 0.987 2.191 1.00 . A A . 20 ARG HH21 1 1
14 7758 1 1 20 ARG HH22 H -4.272 0.814 1.352 1.00 . A A . 20 ARG HH22 1 1
14 7759 1 1 20 ARG N N 3.264 0.332 1.361 1.00 . A A . 20 ARG N 1 1
14 7760 1 1 20 ARG NE N -1.310 0.019 0.383 1.00 . A A . 20 ARG NE 1 1
14 7761 1 1 20 ARG NH1 N -3.330 -0.205 -0.731 1.00 . A A . 20 ARG NH1 1 1
14 7762 1 1 20 ARG NH2 N -3.278 0.700 1.380 1.00 . A A . 20 ARG NH2 1 1
14 7763 1 1 20 ARG O O 5.115 -0.027 -1.588 1.00 . A A . 20 ARG O 1 1
14 7764 1 1 21 LEU C C 6.892 2.286 -0.878 1.00 . A A . 21 LEU C 1 1
14 7765 1 1 21 LEU CA C 5.490 2.720 -1.302 1.00 . A A . 21 LEU CA 1 1
14 7766 1 1 21 LEU CB C 5.287 4.208 -0.998 1.00 . A A . 21 LEU CB 1 1
14 7767 1 1 21 LEU CD1 C 4.182 6.296 -1.844 1.00 . A A . 21 LEU CD1 1 1
14 7768 1 1 21 LEU CD2 C 6.347 5.532 -2.844 1.00 . A A . 21 LEU CD2 1 1
14 7769 1 1 21 LEU CG C 5.031 5.091 -2.222 1.00 . A A . 21 LEU CG 1 1
14 7770 1 1 21 LEU H H 3.872 2.346 0.015 1.00 . A A . 21 LEU H 1 1
14 7771 1 1 21 LEU HA H 5.383 2.556 -2.366 1.00 . A A . 21 LEU HA 1 1
14 7772 1 1 21 LEU HB2 H 4.445 4.304 -0.327 1.00 . A A . 21 LEU HB2 1 1
14 7773 1 1 21 LEU HB3 H 6.169 4.576 -0.496 1.00 . A A . 21 LEU HB3 1 1
14 7774 1 1 21 LEU HD11 H 4.769 6.975 -1.243 1.00 . A A . 21 LEU HD11 1 1
14 7775 1 1 21 LEU HD12 H 3.321 5.969 -1.280 1.00 . A A . 21 LEU HD12 1 1
14 7776 1 1 21 LEU HD13 H 3.854 6.800 -2.741 1.00 . A A . 21 LEU HD13 1 1
14 7777 1 1 21 LEU HD21 H 6.740 6.375 -2.295 1.00 . A A . 21 LEU HD21 1 1
14 7778 1 1 21 LEU HD22 H 6.180 5.819 -3.872 1.00 . A A . 21 LEU HD22 1 1
14 7779 1 1 21 LEU HD23 H 7.055 4.717 -2.808 1.00 . A A . 21 LEU HD23 1 1
14 7780 1 1 21 LEU HG H 4.486 4.518 -2.960 1.00 . A A . 21 LEU HG 1 1
14 7781 1 1 21 LEU N N 4.481 1.911 -0.619 1.00 . A A . 21 LEU N 1 1
14 7782 1 1 21 LEU O O 7.785 2.137 -1.714 1.00 . A A . 21 LEU O 1 1
14 7783 1 1 22 PHE C C 8.719 0.254 0.429 1.00 . A A . 22 PHE C 1 1
14 7784 1 1 22 PHE CA C 8.347 1.635 0.980 1.00 . A A . 22 PHE CA 1 1
14 7785 1 1 22 PHE CB C 8.269 1.603 2.511 1.00 . A A . 22 PHE CB 1 1
14 7786 1 1 22 PHE CD1 C 10.696 1.509 3.157 1.00 . A A . 22 PHE CD1 1 1
14 7787 1 1 22 PHE CD2 C 9.269 -0.279 3.830 1.00 . A A . 22 PHE CD2 1 1
14 7788 1 1 22 PHE CE1 C 11.765 0.893 3.776 1.00 . A A . 22 PHE CE1 1 1
14 7789 1 1 22 PHE CE2 C 10.335 -0.900 4.451 1.00 . A A . 22 PHE CE2 1 1
14 7790 1 1 22 PHE CG C 9.437 0.930 3.176 1.00 . A A . 22 PHE CG 1 1
14 7791 1 1 22 PHE CZ C 11.585 -0.313 4.424 1.00 . A A . 22 PHE CZ 1 1
14 7792 1 1 22 PHE H H 6.308 2.199 1.036 1.00 . A A . 22 PHE H 1 1
14 7793 1 1 22 PHE HA H 9.101 2.349 0.677 1.00 . A A . 22 PHE HA 1 1
14 7794 1 1 22 PHE HB2 H 8.221 2.617 2.879 1.00 . A A . 22 PHE HB2 1 1
14 7795 1 1 22 PHE HB3 H 7.372 1.079 2.803 1.00 . A A . 22 PHE HB3 1 1
14 7796 1 1 22 PHE HD1 H 10.838 2.452 2.649 1.00 . A A . 22 PHE HD1 1 1
14 7797 1 1 22 PHE HD2 H 8.292 -0.740 3.850 1.00 . A A . 22 PHE HD2 1 1
14 7798 1 1 22 PHE HE1 H 12.743 1.354 3.755 1.00 . A A . 22 PHE HE1 1 1
14 7799 1 1 22 PHE HE2 H 10.191 -1.844 4.956 1.00 . A A . 22 PHE HE2 1 1
14 7800 1 1 22 PHE HZ H 12.419 -0.795 4.911 1.00 . A A . 22 PHE HZ 1 1
14 7801 1 1 22 PHE N N 7.067 2.072 0.428 1.00 . A A . 22 PHE N 1 1
14 7802 1 1 22 PHE O O 9.880 -0.004 0.110 1.00 . A A . 22 PHE O 1 1
14 7803 1 1 23 ILE C C 8.424 -1.900 -1.661 1.00 . A A . 23 ILE C 1 1
14 7804 1 1 23 ILE CA C 7.911 -1.967 -0.223 1.00 . A A . 23 ILE CA 1 1
14 7805 1 1 23 ILE CB C 6.596 -2.783 -0.179 1.00 . A A . 23 ILE CB 1 1
14 7806 1 1 23 ILE CD1 C 4.738 -3.324 1.479 1.00 . A A . 23 ILE CD1 1 1
14 7807 1 1 23 ILE CG1 C 6.223 -3.110 1.270 1.00 . A A . 23 ILE CG1 1 1
14 7808 1 1 23 ILE CG2 C 6.716 -4.062 -0.998 1.00 . A A . 23 ILE CG2 1 1
14 7809 1 1 23 ILE H H 6.809 -0.343 0.569 1.00 . A A . 23 ILE H 1 1
14 7810 1 1 23 ILE HA H 8.645 -2.466 0.392 1.00 . A A . 23 ILE HA 1 1
14 7811 1 1 23 ILE HB H 5.813 -2.182 -0.614 1.00 . A A . 23 ILE HB 1 1
14 7812 1 1 23 ILE HD11 H 4.247 -2.368 1.584 1.00 . A A . 23 ILE HD11 1 1
14 7813 1 1 23 ILE HD12 H 4.582 -3.909 2.374 1.00 . A A . 23 ILE HD12 1 1
14 7814 1 1 23 ILE HD13 H 4.327 -3.849 0.630 1.00 . A A . 23 ILE HD13 1 1
14 7815 1 1 23 ILE HG12 H 6.733 -4.011 1.573 1.00 . A A . 23 ILE HG12 1 1
14 7816 1 1 23 ILE HG13 H 6.534 -2.295 1.907 1.00 . A A . 23 ILE HG13 1 1
14 7817 1 1 23 ILE HG21 H 5.819 -4.650 -0.879 1.00 . A A . 23 ILE HG21 1 1
14 7818 1 1 23 ILE HG22 H 7.568 -4.631 -0.655 1.00 . A A . 23 ILE HG22 1 1
14 7819 1 1 23 ILE HG23 H 6.847 -3.811 -2.040 1.00 . A A . 23 ILE HG23 1 1
14 7820 1 1 23 ILE N N 7.712 -0.619 0.307 1.00 . A A . 23 ILE N 1 1
14 7821 1 1 23 ILE O O 9.379 -2.592 -2.020 1.00 . A A . 23 ILE O 1 1
14 7822 1 1 24 GLU C C 9.617 -0.324 -3.945 1.00 . A A . 24 GLU C 1 1
14 7823 1 1 24 GLU CA C 8.189 -0.858 -3.865 1.00 . A A . 24 GLU CA 1 1
14 7824 1 1 24 GLU CB C 7.233 0.115 -4.561 1.00 . A A . 24 GLU CB 1 1
14 7825 1 1 24 GLU CD C 7.047 1.571 -6.618 1.00 . A A . 24 GLU CD 1 1
14 7826 1 1 24 GLU CG C 7.453 0.220 -6.063 1.00 . A A . 24 GLU CG 1 1
14 7827 1 1 24 GLU H H 7.048 -0.516 -2.112 1.00 . A A . 24 GLU H 1 1
14 7828 1 1 24 GLU HA H 8.141 -1.817 -4.359 1.00 . A A . 24 GLU HA 1 1
14 7829 1 1 24 GLU HB2 H 6.215 -0.209 -4.389 1.00 . A A . 24 GLU HB2 1 1
14 7830 1 1 24 GLU HB3 H 7.363 1.097 -4.131 1.00 . A A . 24 GLU HB3 1 1
14 7831 1 1 24 GLU HG2 H 8.503 0.066 -6.271 1.00 . A A . 24 GLU HG2 1 1
14 7832 1 1 24 GLU HG3 H 6.872 -0.548 -6.556 1.00 . A A . 24 GLU HG3 1 1
14 7833 1 1 24 GLU N N 7.793 -1.045 -2.469 1.00 . A A . 24 GLU N 1 1
14 7834 1 1 24 GLU O O 10.400 -0.740 -4.801 1.00 . A A . 24 GLU O 1 1
14 7835 1 1 24 GLU OE1 O 7.903 2.479 -6.658 1.00 . A A . 24 GLU OE1 1 1
14 7836 1 1 24 GLU OE2 O 5.871 1.722 -7.012 1.00 . A A . 24 GLU OE2 1 1
14 7837 1 1 25 TRP C C 12.338 0.132 -2.684 1.00 . A A . 25 TRP C 1 1
14 7838 1 1 25 TRP CA C 11.278 1.195 -2.978 1.00 . A A . 25 TRP CA 1 1
14 7839 1 1 25 TRP CB C 11.313 2.296 -1.914 1.00 . A A . 25 TRP CB 1 1
14 7840 1 1 25 TRP CD1 C 13.380 3.702 -2.487 1.00 . A A . 25 TRP CD1 1 1
14 7841 1 1 25 TRP CD2 C 13.501 2.644 -0.519 1.00 . A A . 25 TRP CD2 1 1
14 7842 1 1 25 TRP CE2 C 14.688 3.375 -0.708 1.00 . A A . 25 TRP CE2 1 1
14 7843 1 1 25 TRP CE3 C 13.349 1.896 0.651 1.00 . A A . 25 TRP CE3 1 1
14 7844 1 1 25 TRP CG C 12.677 2.866 -1.668 1.00 . A A . 25 TRP CG 1 1
14 7845 1 1 25 TRP CH2 C 15.540 2.640 1.367 1.00 . A A . 25 TRP CH2 1 1
14 7846 1 1 25 TRP CZ2 C 15.716 3.380 0.230 1.00 . A A . 25 TRP CZ2 1 1
14 7847 1 1 25 TRP CZ3 C 14.370 1.902 1.582 1.00 . A A . 25 TRP CZ3 1 1
14 7848 1 1 25 TRP H H 9.276 0.879 -2.380 1.00 . A A . 25 TRP H 1 1
14 7849 1 1 25 TRP HA H 11.484 1.631 -3.942 1.00 . A A . 25 TRP HA 1 1
14 7850 1 1 25 TRP HB2 H 10.669 3.106 -2.226 1.00 . A A . 25 TRP HB2 1 1
14 7851 1 1 25 TRP HB3 H 10.947 1.895 -0.981 1.00 . A A . 25 TRP HB3 1 1
14 7852 1 1 25 TRP HD1 H 13.023 4.059 -3.442 1.00 . A A . 25 TRP HD1 1 1
14 7853 1 1 25 TRP HE1 H 15.271 4.597 -2.310 1.00 . A A . 25 TRP HE1 1 1
14 7854 1 1 25 TRP HE3 H 12.452 1.322 0.833 1.00 . A A . 25 TRP HE3 1 1
14 7855 1 1 25 TRP HH2 H 16.313 2.614 2.120 1.00 . A A . 25 TRP HH2 1 1
14 7856 1 1 25 TRP HZ2 H 16.625 3.945 0.080 1.00 . A A . 25 TRP HZ2 1 1
14 7857 1 1 25 TRP HZ3 H 14.270 1.331 2.493 1.00 . A A . 25 TRP HZ3 1 1
14 7858 1 1 25 TRP N N 9.948 0.597 -3.035 1.00 . A A . 25 TRP N 1 1
14 7859 1 1 25 TRP NE1 N 14.590 4.014 -1.917 1.00 . A A . 25 TRP NE1 1 1
14 7860 1 1 25 TRP O O 13.419 0.145 -3.271 1.00 . A A . 25 TRP O 1 1
14 7861 1 1 26 LEU C C 13.100 -2.848 -2.601 1.00 . A A . 26 LEU C 1 1
14 7862 1 1 26 LEU CA C 12.940 -1.873 -1.433 1.00 . A A . 26 LEU CA 1 1
14 7863 1 1 26 LEU CB C 12.451 -2.620 -0.189 1.00 . A A . 26 LEU CB 1 1
14 7864 1 1 26 LEU CD1 C 12.199 -2.747 2.301 1.00 . A A . 26 LEU CD1 1 1
14 7865 1 1 26 LEU CD2 C 14.087 -1.436 1.306 1.00 . A A . 26 LEU CD2 1 1
14 7866 1 1 26 LEU CG C 12.637 -1.874 1.136 1.00 . A A . 26 LEU CG 1 1
14 7867 1 1 26 LEU H H 11.137 -0.764 -1.353 1.00 . A A . 26 LEU H 1 1
14 7868 1 1 26 LEU HA H 13.901 -1.428 -1.220 1.00 . A A . 26 LEU HA 1 1
14 7869 1 1 26 LEU HB2 H 11.398 -2.832 -0.313 1.00 . A A . 26 LEU HB2 1 1
14 7870 1 1 26 LEU HB3 H 12.983 -3.558 -0.124 1.00 . A A . 26 LEU HB3 1 1
14 7871 1 1 26 LEU HD11 H 11.128 -2.663 2.432 1.00 . A A . 26 LEU HD11 1 1
14 7872 1 1 26 LEU HD12 H 12.699 -2.423 3.203 1.00 . A A . 26 LEU HD12 1 1
14 7873 1 1 26 LEU HD13 H 12.457 -3.776 2.098 1.00 . A A . 26 LEU HD13 1 1
14 7874 1 1 26 LEU HD21 H 14.209 -0.960 2.267 1.00 . A A . 26 LEU HD21 1 1
14 7875 1 1 26 LEU HD22 H 14.347 -0.738 0.522 1.00 . A A . 26 LEU HD22 1 1
14 7876 1 1 26 LEU HD23 H 14.733 -2.299 1.246 1.00 . A A . 26 LEU HD23 1 1
14 7877 1 1 26 LEU HG H 12.017 -0.988 1.132 1.00 . A A . 26 LEU HG 1 1
14 7878 1 1 26 LEU N N 12.018 -0.797 -1.783 1.00 . A A . 26 LEU N 1 1
14 7879 1 1 26 LEU O O 14.169 -3.433 -2.790 1.00 . A A . 26 LEU O 1 1
14 7880 1 1 27 LYS C C 12.987 -3.396 -5.631 1.00 . A A . 27 LYS C 1 1
14 7881 1 1 27 LYS CA C 12.037 -3.902 -4.543 1.00 . A A . 27 LYS CA 1 1
14 7882 1 1 27 LYS CB C 10.622 -4.042 -5.113 1.00 . A A . 27 LYS CB 1 1
14 7883 1 1 27 LYS CD C 8.661 -5.571 -5.482 1.00 . A A . 27 LYS CD 1 1
14 7884 1 1 27 LYS CE C 7.636 -6.399 -4.723 1.00 . A A . 27 LYS CE 1 1
14 7885 1 1 27 LYS CG C 9.890 -5.285 -4.633 1.00 . A A . 27 LYS CG 1 1
14 7886 1 1 27 LYS H H 11.211 -2.510 -3.181 1.00 . A A . 27 LYS H 1 1
14 7887 1 1 27 LYS HA H 12.378 -4.870 -4.210 1.00 . A A . 27 LYS HA 1 1
14 7888 1 1 27 LYS HB2 H 10.045 -3.177 -4.826 1.00 . A A . 27 LYS HB2 1 1
14 7889 1 1 27 LYS HB3 H 10.683 -4.080 -6.191 1.00 . A A . 27 LYS HB3 1 1
14 7890 1 1 27 LYS HD2 H 8.209 -4.634 -5.771 1.00 . A A . 27 LYS HD2 1 1
14 7891 1 1 27 LYS HD3 H 8.966 -6.115 -6.366 1.00 . A A . 27 LYS HD3 1 1
14 7892 1 1 27 LYS HE2 H 7.696 -6.152 -3.672 1.00 . A A . 27 LYS HE2 1 1
14 7893 1 1 27 LYS HE3 H 6.650 -6.152 -5.091 1.00 . A A . 27 LYS HE3 1 1
14 7894 1 1 27 LYS HG2 H 10.560 -6.130 -4.690 1.00 . A A . 27 LYS HG2 1 1
14 7895 1 1 27 LYS HG3 H 9.582 -5.135 -3.608 1.00 . A A . 27 LYS HG3 1 1
14 7896 1 1 27 LYS HZ1 H 7.087 -8.396 -4.445 1.00 . A A . 27 LYS HZ1 1 1
14 7897 1 1 27 LYS HZ2 H 8.758 -8.139 -4.440 1.00 . A A . 27 LYS HZ2 1 1
14 7898 1 1 27 LYS HZ3 H 7.902 -8.106 -5.899 1.00 . A A . 27 LYS HZ3 1 1
14 7899 1 1 27 LYS N N 12.030 -3.009 -3.385 1.00 . A A . 27 LYS N 1 1
14 7900 1 1 27 LYS NZ N 7.862 -7.863 -4.889 1.00 . A A . 27 LYS NZ 1 1
14 7901 1 1 27 LYS O O 13.636 -4.192 -6.311 1.00 . A A . 27 LYS O 1 1
14 7902 1 1 28 ASN C C 15.406 -1.422 -6.346 1.00 . A A . 28 ASN C 1 1
14 7903 1 1 28 ASN CA C 13.941 -1.475 -6.806 1.00 . A A . 28 ASN CA 1 1
14 7904 1 1 28 ASN CB C 13.451 -0.066 -7.187 1.00 . A A . 28 ASN CB 1 1
14 7905 1 1 28 ASN CG C 13.612 0.963 -6.077 1.00 . A A . 28 ASN CG 1 1
14 7906 1 1 28 ASN H H 12.526 -1.482 -5.226 1.00 . A A . 28 ASN H 1 1
14 7907 1 1 28 ASN HA H 13.887 -2.101 -7.684 1.00 . A A . 28 ASN HA 1 1
14 7908 1 1 28 ASN HB2 H 14.010 0.279 -8.044 1.00 . A A . 28 ASN HB2 1 1
14 7909 1 1 28 ASN HB3 H 12.403 -0.120 -7.447 1.00 . A A . 28 ASN HB3 1 1
14 7910 1 1 28 ASN HD21 H 11.769 1.645 -6.403 1.00 . A A . 28 ASN HD21 1 1
14 7911 1 1 28 ASN HD22 H 12.655 2.436 -5.148 1.00 . A A . 28 ASN HD22 1 1
14 7912 1 1 28 ASN N N 13.066 -2.069 -5.795 1.00 . A A . 28 ASN N 1 1
14 7913 1 1 28 ASN ND2 N 12.573 1.761 -5.853 1.00 . A A . 28 ASN ND2 1 1
14 7914 1 1 28 ASN O O 16.275 -0.975 -7.096 1.00 . A A . 28 ASN O 1 1
14 7915 1 1 28 ASN OD1 O 14.657 1.048 -5.433 1.00 . A A . 28 ASN OD1 1 1
14 7916 1 1 29 GLY C C 17.131 -1.280 -3.198 1.00 . A A . 29 GLY C 1 1
14 7917 1 1 29 GLY CA C 17.035 -1.867 -4.597 1.00 . A A . 29 GLY CA 1 1
14 7918 1 1 29 GLY H H 14.949 -2.224 -4.559 1.00 . A A . 29 GLY H 1 1
14 7919 1 1 29 GLY HA2 H 17.407 -2.881 -4.576 1.00 . A A . 29 GLY HA2 1 1
14 7920 1 1 29 GLY HA3 H 17.656 -1.284 -5.261 1.00 . A A . 29 GLY HA3 1 1
14 7921 1 1 29 GLY N N 15.676 -1.879 -5.116 1.00 . A A . 29 GLY N 1 1
14 7922 1 1 29 GLY O O 18.113 -1.518 -2.492 1.00 . A A . 29 GLY O 1 1
14 7923 1 1 30 GLY C C 17.194 1.151 -1.329 1.00 . A A . 30 GLY C 1 1
14 7924 1 1 30 GLY CA C 16.113 0.095 -1.478 1.00 . A A . 30 GLY CA 1 1
14 7925 1 1 30 GLY H H 15.359 -0.355 -3.396 1.00 . A A . 30 GLY H 1 1
14 7926 1 1 30 GLY HA2 H 15.151 0.553 -1.304 1.00 . A A . 30 GLY HA2 1 1
14 7927 1 1 30 GLY HA3 H 16.271 -0.676 -0.739 1.00 . A A . 30 GLY HA3 1 1
14 7928 1 1 30 GLY N N 16.114 -0.512 -2.795 1.00 . A A . 30 GLY N 1 1
14 7929 1 1 30 GLY O O 17.326 2.028 -2.186 1.00 . A A . 30 GLY O 1 1
14 7930 1 1 31 PRO C C 20.166 2.015 -1.055 1.00 . A A . 31 PRO C 1 1
14 7931 1 1 31 PRO CA C 19.068 2.057 0.011 1.00 . A A . 31 PRO CA 1 1
14 7932 1 1 31 PRO CB C 19.634 1.628 1.371 1.00 . A A . 31 PRO CB 1 1
14 7933 1 1 31 PRO CD C 17.895 0.085 0.828 1.00 . A A . 31 PRO CD 1 1
14 7934 1 1 31 PRO CG C 18.586 0.756 1.977 1.00 . A A . 31 PRO CG 1 1
14 7935 1 1 31 PRO HA H 18.683 3.065 0.083 1.00 . A A . 31 PRO HA 1 1
14 7936 1 1 31 PRO HB2 H 20.558 1.088 1.225 1.00 . A A . 31 PRO HB2 1 1
14 7937 1 1 31 PRO HB3 H 19.816 2.502 1.979 1.00 . A A . 31 PRO HB3 1 1
14 7938 1 1 31 PRO HD2 H 18.411 -0.822 0.551 1.00 . A A . 31 PRO HD2 1 1
14 7939 1 1 31 PRO HD3 H 16.866 -0.121 1.076 1.00 . A A . 31 PRO HD3 1 1
14 7940 1 1 31 PRO HG2 H 19.047 0.019 2.619 1.00 . A A . 31 PRO HG2 1 1
14 7941 1 1 31 PRO HG3 H 17.886 1.358 2.536 1.00 . A A . 31 PRO HG3 1 1
14 7942 1 1 31 PRO N N 17.988 1.093 -0.242 1.00 . A A . 31 PRO N 1 1
14 7943 1 1 31 PRO O O 20.848 3.013 -1.287 1.00 . A A . 31 PRO O 1 1
14 7944 1 1 32 SER C C 20.794 0.899 -4.142 1.00 . A A . 32 SER C 1 1
14 7945 1 1 32 SER CA C 21.358 0.687 -2.731 1.00 . A A . 32 SER CA 1 1
14 7946 1 1 32 SER CB C 21.990 -0.704 -2.625 1.00 . A A . 32 SER CB 1 1
14 7947 1 1 32 SER H H 19.766 0.089 -1.466 1.00 . A A . 32 SER H 1 1
14 7948 1 1 32 SER HA H 22.123 1.428 -2.553 1.00 . A A . 32 SER HA 1 1
14 7949 1 1 32 SER HB2 H 21.984 -1.022 -1.593 1.00 . A A . 32 SER HB2 1 1
14 7950 1 1 32 SER HB3 H 21.419 -1.402 -3.220 1.00 . A A . 32 SER HB3 1 1
14 7951 1 1 32 SER HG H 23.748 -1.529 -2.877 1.00 . A A . 32 SER HG 1 1
14 7952 1 1 32 SER N N 20.337 0.852 -1.697 1.00 . A A . 32 SER N 1 1
14 7953 1 1 32 SER O O 21.386 0.441 -5.124 1.00 . A A . 32 SER O 1 1
14 7954 1 1 32 SER OG O 23.327 -0.694 -3.091 1.00 . A A . 32 SER OG 1 1
14 7955 1 1 33 SER C C 19.439 3.256 -6.063 1.00 . A A . 33 SER C 1 1
14 7956 1 1 33 SER CA C 19.046 1.871 -5.545 1.00 . A A . 33 SER CA 1 1
14 7957 1 1 33 SER CB C 17.523 1.757 -5.454 1.00 . A A . 33 SER CB 1 1
14 7958 1 1 33 SER H H 19.236 1.951 -3.437 1.00 . A A . 33 SER H 1 1
14 7959 1 1 33 SER HA H 19.409 1.129 -6.241 1.00 . A A . 33 SER HA 1 1
14 7960 1 1 33 SER HB2 H 17.259 0.808 -5.011 1.00 . A A . 33 SER HB2 1 1
14 7961 1 1 33 SER HB3 H 17.137 2.558 -4.841 1.00 . A A . 33 SER HB3 1 1
14 7962 1 1 33 SER HG H 16.671 0.963 -7.032 1.00 . A A . 33 SER HG 1 1
14 7963 1 1 33 SER N N 19.662 1.600 -4.247 1.00 . A A . 33 SER N 1 1
14 7964 1 1 33 SER O O 19.566 3.458 -7.272 1.00 . A A . 33 SER O 1 1
14 7965 1 1 33 SER OG O 16.927 1.840 -6.739 1.00 . A A . 33 SER OG 1 1
14 7966 1 1 34 GLY C C 19.139 6.616 -4.872 1.00 . A A . 34 GLY C 1 1
14 7967 1 1 34 GLY CA C 20.001 5.558 -5.531 1.00 . A A . 34 GLY CA 1 1
14 7968 1 1 34 GLY H H 19.511 3.990 -4.195 1.00 . A A . 34 GLY H 1 1
14 7969 1 1 34 GLY HA2 H 21.027 5.726 -5.251 1.00 . A A . 34 GLY HA2 1 1
14 7970 1 1 34 GLY HA3 H 19.910 5.654 -6.603 1.00 . A A . 34 GLY HA3 1 1
14 7971 1 1 34 GLY N N 19.627 4.208 -5.143 1.00 . A A . 34 GLY N 1 1
14 7972 1 1 34 GLY O O 19.653 7.564 -4.278 1.00 . A A . 34 GLY O 1 1
14 7973 1 1 35 ALA C C 16.599 7.072 -2.929 1.00 . A A . 35 ALA C 1 1
14 7974 1 1 35 ALA CA C 16.875 7.396 -4.397 1.00 . A A . 35 ALA CA 1 1
14 7975 1 1 35 ALA CB C 15.576 7.399 -5.192 1.00 . A A . 35 ALA CB 1 1
14 7976 1 1 35 ALA H H 17.484 5.673 -5.470 1.00 . A A . 35 ALA H 1 1
14 7977 1 1 35 ALA HA H 17.308 8.383 -4.461 1.00 . A A . 35 ALA HA 1 1
14 7978 1 1 35 ALA HB1 H 14.839 7.996 -4.676 1.00 . A A . 35 ALA HB1 1 1
14 7979 1 1 35 ALA HB2 H 15.212 6.386 -5.293 1.00 . A A . 35 ALA HB2 1 1
14 7980 1 1 35 ALA HB3 H 15.754 7.815 -6.171 1.00 . A A . 35 ALA HB3 1 1
14 7981 1 1 35 ALA N N 17.824 6.452 -4.982 1.00 . A A . 35 ALA N 1 1
14 7982 1 1 35 ALA O O 16.722 5.922 -2.504 1.00 . A A . 35 ALA O 1 1
14 7983 1 1 36 PRO C C 14.629 7.129 -0.465 1.00 . A A . 36 PRO C 1 1
14 7984 1 1 36 PRO CA C 15.920 7.915 -0.704 1.00 . A A . 36 PRO CA 1 1
14 7985 1 1 36 PRO CB C 15.774 9.351 -0.191 1.00 . A A . 36 PRO CB 1 1
14 7986 1 1 36 PRO CD C 16.047 9.493 -2.563 1.00 . A A . 36 PRO CD 1 1
14 7987 1 1 36 PRO CG C 15.379 10.147 -1.386 1.00 . A A . 36 PRO CG 1 1
14 7988 1 1 36 PRO HA H 16.736 7.428 -0.190 1.00 . A A . 36 PRO HA 1 1
14 7989 1 1 36 PRO HB2 H 15.016 9.387 0.577 1.00 . A A . 36 PRO HB2 1 1
14 7990 1 1 36 PRO HB3 H 16.717 9.690 0.213 1.00 . A A . 36 PRO HB3 1 1
14 7991 1 1 36 PRO HD2 H 15.412 9.551 -3.436 1.00 . A A . 36 PRO HD2 1 1
14 7992 1 1 36 PRO HD3 H 17.003 9.954 -2.759 1.00 . A A . 36 PRO HD3 1 1
14 7993 1 1 36 PRO HG2 H 14.305 10.124 -1.503 1.00 . A A . 36 PRO HG2 1 1
14 7994 1 1 36 PRO HG3 H 15.723 11.165 -1.279 1.00 . A A . 36 PRO HG3 1 1
14 7995 1 1 36 PRO N N 16.218 8.092 -2.132 1.00 . A A . 36 PRO N 1 1
14 7996 1 1 36 PRO O O 13.798 6.995 -1.368 1.00 . A A . 36 PRO O 1 1
14 7997 1 1 37 PRO C C 11.987 6.677 1.180 1.00 . A A . 37 PRO C 1 1
14 7998 1 1 37 PRO CA C 13.249 5.815 1.112 1.00 . A A . 37 PRO CA 1 1
14 7999 1 1 37 PRO CB C 13.590 5.251 2.495 1.00 . A A . 37 PRO CB 1 1
14 8000 1 1 37 PRO CD C 15.386 6.701 1.890 1.00 . A A . 37 PRO CD 1 1
14 8001 1 1 37 PRO CG C 14.578 6.210 3.059 1.00 . A A . 37 PRO CG 1 1
14 8002 1 1 37 PRO HA H 13.093 5.001 0.420 1.00 . A A . 37 PRO HA 1 1
14 8003 1 1 37 PRO HB2 H 12.695 5.203 3.099 1.00 . A A . 37 PRO HB2 1 1
14 8004 1 1 37 PRO HB3 H 14.013 4.264 2.391 1.00 . A A . 37 PRO HB3 1 1
14 8005 1 1 37 PRO HD2 H 15.688 7.726 2.043 1.00 . A A . 37 PRO HD2 1 1
14 8006 1 1 37 PRO HD3 H 16.249 6.071 1.735 1.00 . A A . 37 PRO HD3 1 1
14 8007 1 1 37 PRO HG2 H 14.062 7.033 3.531 1.00 . A A . 37 PRO HG2 1 1
14 8008 1 1 37 PRO HG3 H 15.216 5.706 3.770 1.00 . A A . 37 PRO HG3 1 1
14 8009 1 1 37 PRO N N 14.445 6.593 0.758 1.00 . A A . 37 PRO N 1 1
14 8010 1 1 37 PRO O O 12.015 7.793 1.702 1.00 . A A . 37 PRO O 1 1
14 8011 1 1 38 PRO C C 8.952 6.980 2.036 1.00 . A A . 38 PRO C 1 1
14 8012 1 1 38 PRO CA C 9.579 6.888 0.644 1.00 . A A . 38 PRO CA 1 1
14 8013 1 1 38 PRO CB C 8.700 6.044 -0.284 1.00 . A A . 38 PRO CB 1 1
14 8014 1 1 38 PRO CD C 10.746 4.843 0.003 1.00 . A A . 38 PRO CD 1 1
14 8015 1 1 38 PRO CG C 9.267 4.671 -0.199 1.00 . A A . 38 PRO CG 1 1
14 8016 1 1 38 PRO HA H 9.688 7.881 0.234 1.00 . A A . 38 PRO HA 1 1
14 8017 1 1 38 PRO HB2 H 7.678 6.068 0.061 1.00 . A A . 38 PRO HB2 1 1
14 8018 1 1 38 PRO HB3 H 8.757 6.431 -1.291 1.00 . A A . 38 PRO HB3 1 1
14 8019 1 1 38 PRO HD2 H 11.132 4.066 0.647 1.00 . A A . 38 PRO HD2 1 1
14 8020 1 1 38 PRO HD3 H 11.258 4.836 -0.948 1.00 . A A . 38 PRO HD3 1 1
14 8021 1 1 38 PRO HG2 H 8.833 4.150 0.642 1.00 . A A . 38 PRO HG2 1 1
14 8022 1 1 38 PRO HG3 H 9.074 4.135 -1.114 1.00 . A A . 38 PRO HG3 1 1
14 8023 1 1 38 PRO N N 10.859 6.165 0.647 1.00 . A A . 38 PRO N 1 1
14 8024 1 1 38 PRO O O 8.637 5.961 2.654 1.00 . A A . 38 PRO O 1 1
14 8025 1 1 39 SER C C 6.655 8.318 3.779 1.00 . A A . 39 SER C 1 1
14 8026 1 1 39 SER CA C 8.178 8.438 3.837 1.00 . A A . 39 SER CA 1 1
14 8027 1 1 39 SER CB C 8.578 9.816 4.378 1.00 . A A . 39 SER CB 1 1
14 8028 1 1 39 SER H H 9.039 8.982 1.978 1.00 . A A . 39 SER H 1 1
14 8029 1 1 39 SER HA H 8.558 7.678 4.505 1.00 . A A . 39 SER HA 1 1
14 8030 1 1 39 SER HB2 H 9.301 10.266 3.714 1.00 . A A . 39 SER HB2 1 1
14 8031 1 1 39 SER HB3 H 7.703 10.447 4.436 1.00 . A A . 39 SER HB3 1 1
14 8032 1 1 39 SER HG H 10.100 9.595 5.591 1.00 . A A . 39 SER HG 1 1
14 8033 1 1 39 SER N N 8.771 8.210 2.520 1.00 . A A . 39 SER N 1 1
14 8034 1 1 39 SER O O 6.099 7.499 4.540 1.00 . A A . 39 SER O 1 1
14 8035 1 1 39 SER OXT O 6.031 9.043 2.972 1.00 . A A . 39 SER OXT 1 1
14 8036 1 1 39 SER OG O 9.151 9.711 5.670 1.00 . A A . 39 SER OG 1 1
15 8037 1 1 1 HIS C C -21.709 6.084 5.474 1.00 . A A . 1 HIS C 1 1
15 8038 1 1 1 HIS CA C -22.983 6.005 4.634 1.00 . A A . 1 HIS CA 1 1
15 8039 1 1 1 HIS CB C -23.828 4.795 5.055 1.00 . A A . 1 HIS CB 1 1
15 8040 1 1 1 HIS CD2 C -26.134 5.880 4.552 1.00 . A A . 1 HIS CD2 1 1
15 8041 1 1 1 HIS CE1 C -27.247 5.068 6.257 1.00 . A A . 1 HIS CE1 1 1
15 8042 1 1 1 HIS CG C -25.277 5.114 5.271 1.00 . A A . 1 HIS CG 1 1
15 8043 1 1 1 HIS H1 H -22.118 5.005 3.053 1.00 . A A . 1 HIS H1 1 1
15 8044 1 1 1 HIS H2 H -22.107 6.717 2.912 1.00 . A A . 1 HIS H2 1 1
15 8045 1 1 1 HIS H3 H -23.563 5.844 2.664 1.00 . A A . 1 HIS H3 1 1
15 8046 1 1 1 HIS HA H -23.559 6.908 4.781 1.00 . A A . 1 HIS HA 1 1
15 8047 1 1 1 HIS HB2 H -23.768 4.038 4.288 1.00 . A A . 1 HIS HB2 1 1
15 8048 1 1 1 HIS HB3 H -23.435 4.395 5.979 1.00 . A A . 1 HIS HB3 1 1
15 8049 1 1 1 HIS HD1 H -25.665 4.032 7.037 1.00 . A A . 1 HIS HD1 1 1
15 8050 1 1 1 HIS HD2 H -25.903 6.426 3.648 1.00 . A A . 1 HIS HD2 1 1
15 8051 1 1 1 HIS HE1 H -28.043 4.846 6.955 1.00 . A A . 1 HIS HE1 1 1
15 8052 1 1 1 HIS HE2 H -28.135 6.375 4.954 1.00 . A A . 1 HIS HE2 1 1
15 8053 1 1 1 HIS N N -22.664 5.881 3.185 1.00 . A A . 1 HIS N 1 1
15 8054 1 1 1 HIS ND1 N -26.007 4.623 6.333 1.00 . A A . 1 HIS ND1 1 1
15 8055 1 1 1 HIS NE2 N -27.350 5.834 5.188 1.00 . A A . 1 HIS NE2 1 1
15 8056 1 1 1 HIS O O -20.965 5.107 5.582 1.00 . A A . 1 HIS O 1 1
15 8057 1 1 2 GLY C C -20.380 8.664 7.789 1.00 . A A . 2 GLY C 1 1
15 8058 1 1 2 GLY CA C -20.279 7.444 6.889 1.00 . A A . 2 GLY CA 1 1
15 8059 1 1 2 GLY H H -22.095 7.995 5.941 1.00 . A A . 2 GLY H 1 1
15 8060 1 1 2 GLY HA2 H -20.139 6.567 7.503 1.00 . A A . 2 GLY HA2 1 1
15 8061 1 1 2 GLY HA3 H -19.423 7.559 6.241 1.00 . A A . 2 GLY HA3 1 1
15 8062 1 1 2 GLY N N -21.466 7.253 6.066 1.00 . A A . 2 GLY N 1 1
15 8063 1 1 2 GLY O O -21.449 8.950 8.333 1.00 . A A . 2 GLY O 1 1
15 8064 1 1 3 GLU C C -19.461 10.251 10.252 1.00 . A A . 3 GLU C 1 1
15 8065 1 1 3 GLU CA C -19.202 10.581 8.781 1.00 . A A . 3 GLU CA 1 1
15 8066 1 1 3 GLU CB C -20.206 11.632 8.290 1.00 . A A . 3 GLU CB 1 1
15 8067 1 1 3 GLU CD C -19.191 11.758 5.976 1.00 . A A . 3 GLU CD 1 1
15 8068 1 1 3 GLU CG C -19.660 12.534 7.193 1.00 . A A . 3 GLU CG 1 1
15 8069 1 1 3 GLU H H -18.446 9.088 7.480 1.00 . A A . 3 GLU H 1 1
15 8070 1 1 3 GLU HA H -18.206 10.988 8.693 1.00 . A A . 3 GLU HA 1 1
15 8071 1 1 3 GLU HB2 H -21.081 11.129 7.910 1.00 . A A . 3 GLU HB2 1 1
15 8072 1 1 3 GLU HB3 H -20.495 12.253 9.125 1.00 . A A . 3 GLU HB3 1 1
15 8073 1 1 3 GLU HG2 H -20.438 13.216 6.886 1.00 . A A . 3 GLU HG2 1 1
15 8074 1 1 3 GLU HG3 H -18.827 13.095 7.589 1.00 . A A . 3 GLU HG3 1 1
15 8075 1 1 3 GLU N N -19.260 9.377 7.943 1.00 . A A . 3 GLU N 1 1
15 8076 1 1 3 GLU O O -20.605 10.032 10.659 1.00 . A A . 3 GLU O 1 1
15 8077 1 1 3 GLU OE1 O -20.045 11.379 5.147 1.00 . A A . 3 GLU OE1 1 1
15 8078 1 1 3 GLU OE2 O -17.968 11.529 5.853 1.00 . A A . 3 GLU OE2 1 1
15 8079 1 1 4 GLY C C -17.442 8.964 12.956 1.00 . A A . 4 GLY C 1 1
15 8080 1 1 4 GLY CA C -18.515 9.920 12.463 1.00 . A A . 4 GLY CA 1 1
15 8081 1 1 4 GLY H H -17.505 10.406 10.665 1.00 . A A . 4 GLY H 1 1
15 8082 1 1 4 GLY HA2 H -18.441 10.844 13.020 1.00 . A A . 4 GLY HA2 1 1
15 8083 1 1 4 GLY HA3 H -19.483 9.481 12.644 1.00 . A A . 4 GLY HA3 1 1
15 8084 1 1 4 GLY N N -18.389 10.220 11.046 1.00 . A A . 4 GLY N 1 1
15 8085 1 1 4 GLY O O -16.752 9.253 13.935 1.00 . A A . 4 GLY O 1 1
15 8086 1 1 5 THR C C -15.495 6.375 11.428 1.00 . A A . 5 THR C 1 1
15 8087 1 1 5 THR CA C -16.309 6.818 12.647 1.00 . A A . 5 THR CA 1 1
15 8088 1 1 5 THR CB C -16.996 5.612 13.300 1.00 . A A . 5 THR CB 1 1
15 8089 1 1 5 THR CG2 C -17.586 5.921 14.660 1.00 . A A . 5 THR CG2 1 1
15 8090 1 1 5 THR H H -17.887 7.656 11.504 1.00 . A A . 5 THR H 1 1
15 8091 1 1 5 THR HA H -15.639 7.268 13.364 1.00 . A A . 5 THR HA 1 1
15 8092 1 1 5 THR HB H -16.267 4.824 13.429 1.00 . A A . 5 THR HB 1 1
15 8093 1 1 5 THR HG1 H -17.695 4.450 11.884 1.00 . A A . 5 THR HG1 1 1
15 8094 1 1 5 THR HG21 H -16.799 6.229 15.333 1.00 . A A . 5 THR HG21 1 1
15 8095 1 1 5 THR HG22 H -18.069 5.039 15.052 1.00 . A A . 5 THR HG22 1 1
15 8096 1 1 5 THR HG23 H -18.311 6.717 14.566 1.00 . A A . 5 THR HG23 1 1
15 8097 1 1 5 THR N N -17.304 7.825 12.275 1.00 . A A . 5 THR N 1 1
15 8098 1 1 5 THR O O -15.190 5.190 11.266 1.00 . A A . 5 THR O 1 1
15 8099 1 1 5 THR OG1 O -18.040 5.120 12.479 1.00 . A A . 5 THR OG1 1 1
15 8100 1 1 6 PHE C C -12.858 7.226 9.628 1.00 . A A . 6 PHE C 1 1
15 8101 1 1 6 PHE CA C -14.359 7.054 9.373 1.00 . A A . 6 PHE CA 1 1
15 8102 1 1 6 PHE CB C -14.804 7.959 8.216 1.00 . A A . 6 PHE CB 1 1
15 8103 1 1 6 PHE CD1 C -13.327 9.991 8.295 1.00 . A A . 6 PHE CD1 1 1
15 8104 1 1 6 PHE CD2 C -15.632 10.245 8.849 1.00 . A A . 6 PHE CD2 1 1
15 8105 1 1 6 PHE CE1 C -13.123 11.340 8.516 1.00 . A A . 6 PHE CE1 1 1
15 8106 1 1 6 PHE CE2 C -15.433 11.595 9.070 1.00 . A A . 6 PHE CE2 1 1
15 8107 1 1 6 PHE CG C -14.584 9.429 8.459 1.00 . A A . 6 PHE CG 1 1
15 8108 1 1 6 PHE CZ C -14.176 12.143 8.905 1.00 . A A . 6 PHE CZ 1 1
15 8109 1 1 6 PHE H H -15.409 8.261 10.761 1.00 . A A . 6 PHE H 1 1
15 8110 1 1 6 PHE HA H -14.543 6.027 9.099 1.00 . A A . 6 PHE HA 1 1
15 8111 1 1 6 PHE HB2 H -14.257 7.687 7.328 1.00 . A A . 6 PHE HB2 1 1
15 8112 1 1 6 PHE HB3 H -15.859 7.808 8.041 1.00 . A A . 6 PHE HB3 1 1
15 8113 1 1 6 PHE HD1 H -12.502 9.365 7.993 1.00 . A A . 6 PHE HD1 1 1
15 8114 1 1 6 PHE HD2 H -16.616 9.819 8.978 1.00 . A A . 6 PHE HD2 1 1
15 8115 1 1 6 PHE HE1 H -12.139 11.766 8.385 1.00 . A A . 6 PHE HE1 1 1
15 8116 1 1 6 PHE HE2 H -16.259 12.220 9.376 1.00 . A A . 6 PHE HE2 1 1
15 8117 1 1 6 PHE HZ H -14.019 13.197 9.078 1.00 . A A . 6 PHE HZ 1 1
15 8118 1 1 6 PHE N N -15.140 7.337 10.576 1.00 . A A . 6 PHE N 1 1
15 8119 1 1 6 PHE O O -12.039 6.577 8.979 1.00 . A A . 6 PHE O 1 1
15 8120 1 1 7 THR C C -10.379 7.088 11.317 1.00 . A A . 7 THR C 1 1
15 8121 1 1 7 THR CA C -11.113 8.369 10.916 1.00 . A A . 7 THR CA 1 1
15 8122 1 1 7 THR CB C -11.031 9.392 12.054 1.00 . A A . 7 THR CB 1 1
15 8123 1 1 7 THR CG2 C -11.584 10.754 11.683 1.00 . A A . 7 THR CG2 1 1
15 8124 1 1 7 THR H H -13.209 8.594 11.049 1.00 . A A . 7 THR H 1 1
15 8125 1 1 7 THR HA H -10.634 8.779 10.042 1.00 . A A . 7 THR HA 1 1
15 8126 1 1 7 THR HB H -9.998 9.522 12.321 1.00 . A A . 7 THR HB 1 1
15 8127 1 1 7 THR HG1 H -12.673 8.919 13.024 1.00 . A A . 7 THR HG1 1 1
15 8128 1 1 7 THR HG21 H -12.660 10.698 11.610 1.00 . A A . 7 THR HG21 1 1
15 8129 1 1 7 THR HG22 H -11.174 11.063 10.732 1.00 . A A . 7 THR HG22 1 1
15 8130 1 1 7 THR HG23 H -11.312 11.472 12.442 1.00 . A A . 7 THR HG23 1 1
15 8131 1 1 7 THR N N -12.509 8.106 10.573 1.00 . A A . 7 THR N 1 1
15 8132 1 1 7 THR O O -9.197 6.924 11.011 1.00 . A A . 7 THR O 1 1
15 8133 1 1 7 THR OG1 O -11.730 8.937 13.202 1.00 . A A . 7 THR OG1 1 1
15 8134 1 1 8 SER C C -9.994 4.095 11.263 1.00 . A A . 8 SER C 1 1
15 8135 1 1 8 SER CA C -10.502 4.919 12.446 1.00 . A A . 8 SER CA 1 1
15 8136 1 1 8 SER CB C -11.530 4.110 13.244 1.00 . A A . 8 SER CB 1 1
15 8137 1 1 8 SER H H -12.022 6.379 12.214 1.00 . A A . 8 SER H 1 1
15 8138 1 1 8 SER HA H -9.667 5.150 13.087 1.00 . A A . 8 SER HA 1 1
15 8139 1 1 8 SER HB2 H -12.506 4.557 13.129 1.00 . A A . 8 SER HB2 1 1
15 8140 1 1 8 SER HB3 H -11.555 3.097 12.874 1.00 . A A . 8 SER HB3 1 1
15 8141 1 1 8 SER HG H -11.697 4.764 15.084 1.00 . A A . 8 SER HG 1 1
15 8142 1 1 8 SER N N -11.085 6.187 12.002 1.00 . A A . 8 SER N 1 1
15 8143 1 1 8 SER O O -8.895 3.542 11.310 1.00 . A A . 8 SER O 1 1
15 8144 1 1 8 SER OG O -11.201 4.084 14.623 1.00 . A A . 8 SER OG 1 1
15 8145 1 1 9 ASP C C -9.484 4.071 8.122 1.00 . A A . 9 ASP C 1 1
15 8146 1 1 9 ASP CA C -10.440 3.272 9.006 1.00 . A A . 9 ASP CA 1 1
15 8147 1 1 9 ASP CB C -11.694 2.899 8.211 1.00 . A A . 9 ASP CB 1 1
15 8148 1 1 9 ASP CG C -12.693 2.108 9.036 1.00 . A A . 9 ASP CG 1 1
15 8149 1 1 9 ASP H H -11.663 4.491 10.237 1.00 . A A . 9 ASP H 1 1
15 8150 1 1 9 ASP HA H -9.943 2.369 9.322 1.00 . A A . 9 ASP HA 1 1
15 8151 1 1 9 ASP HB2 H -12.177 3.802 7.868 1.00 . A A . 9 ASP HB2 1 1
15 8152 1 1 9 ASP HB3 H -11.407 2.303 7.356 1.00 . A A . 9 ASP HB3 1 1
15 8153 1 1 9 ASP N N -10.801 4.024 10.208 1.00 . A A . 9 ASP N 1 1
15 8154 1 1 9 ASP O O -8.567 3.509 7.522 1.00 . A A . 9 ASP O 1 1
15 8155 1 1 9 ASP OD1 O -12.592 0.862 9.055 1.00 . A A . 9 ASP OD1 1 1
15 8156 1 1 9 ASP OD2 O -13.573 2.732 9.665 1.00 . A A . 9 ASP OD2 1 1
15 8157 1 1 10 LEU C C -7.421 6.261 7.728 1.00 . A A . 10 LEU C 1 1
15 8158 1 1 10 LEU CA C -8.868 6.270 7.238 1.00 . A A . 10 LEU CA 1 1
15 8159 1 1 10 LEU CB C -9.421 7.699 7.267 1.00 . A A . 10 LEU CB 1 1
15 8160 1 1 10 LEU CD1 C -10.578 9.543 6.020 1.00 . A A . 10 LEU CD1 1 1
15 8161 1 1 10 LEU CD2 C -8.354 8.711 5.234 1.00 . A A . 10 LEU CD2 1 1
15 8162 1 1 10 LEU CG C -9.670 8.329 5.893 1.00 . A A . 10 LEU CG 1 1
15 8163 1 1 10 LEU H H -10.454 5.767 8.549 1.00 . A A . 10 LEU H 1 1
15 8164 1 1 10 LEU HA H -8.890 5.906 6.219 1.00 . A A . 10 LEU HA 1 1
15 8165 1 1 10 LEU HB2 H -10.353 7.691 7.809 1.00 . A A . 10 LEU HB2 1 1
15 8166 1 1 10 LEU HB3 H -8.719 8.324 7.800 1.00 . A A . 10 LEU HB3 1 1
15 8167 1 1 10 LEU HD11 H -11.608 9.219 6.065 1.00 . A A . 10 LEU HD11 1 1
15 8168 1 1 10 LEU HD12 H -10.441 10.185 5.163 1.00 . A A . 10 LEU HD12 1 1
15 8169 1 1 10 LEU HD13 H -10.332 10.084 6.921 1.00 . A A . 10 LEU HD13 1 1
15 8170 1 1 10 LEU HD21 H -8.551 9.194 4.288 1.00 . A A . 10 LEU HD21 1 1
15 8171 1 1 10 LEU HD22 H -7.764 7.823 5.067 1.00 . A A . 10 LEU HD22 1 1
15 8172 1 1 10 LEU HD23 H -7.811 9.387 5.878 1.00 . A A . 10 LEU HD23 1 1
15 8173 1 1 10 LEU HG H -10.166 7.607 5.259 1.00 . A A . 10 LEU HG 1 1
15 8174 1 1 10 LEU N N -9.706 5.384 8.046 1.00 . A A . 10 LEU N 1 1
15 8175 1 1 10 LEU O O -6.490 6.222 6.925 1.00 . A A . 10 LEU O 1 1
15 8176 1 1 11 SER C C -5.165 4.996 9.314 1.00 . A A . 11 SER C 1 1
15 8177 1 1 11 SER CA C -5.907 6.287 9.650 1.00 . A A . 11 SER CA 1 1
15 8178 1 1 11 SER CB C -6.003 6.459 11.170 1.00 . A A . 11 SER CB 1 1
15 8179 1 1 11 SER H H -8.027 6.325 9.638 1.00 . A A . 11 SER H 1 1
15 8180 1 1 11 SER HA H -5.357 7.119 9.238 1.00 . A A . 11 SER HA 1 1
15 8181 1 1 11 SER HB2 H -6.722 5.757 11.565 1.00 . A A . 11 SER HB2 1 1
15 8182 1 1 11 SER HB3 H -5.035 6.270 11.611 1.00 . A A . 11 SER HB3 1 1
15 8183 1 1 11 SER HG H -7.370 7.804 11.572 1.00 . A A . 11 SER HG 1 1
15 8184 1 1 11 SER N N -7.242 6.295 9.050 1.00 . A A . 11 SER N 1 1
15 8185 1 1 11 SER O O -3.977 5.021 8.989 1.00 . A A . 11 SER O 1 1
15 8186 1 1 11 SER OG O -6.412 7.772 11.511 1.00 . A A . 11 SER OG 1 1
15 8187 1 1 12 LYS C C -4.978 2.438 7.600 1.00 . A A . 12 LYS C 1 1
15 8188 1 1 12 LYS CA C -5.292 2.565 9.090 1.00 . A A . 12 LYS CA 1 1
15 8189 1 1 12 LYS CB C -6.240 1.444 9.527 1.00 . A A . 12 LYS CB 1 1
15 8190 1 1 12 LYS CD C -7.209 0.101 11.419 1.00 . A A . 12 LYS CD 1 1
15 8191 1 1 12 LYS CE C -7.364 -0.012 12.929 1.00 . A A . 12 LYS CE 1 1
15 8192 1 1 12 LYS CG C -6.340 1.289 11.037 1.00 . A A . 12 LYS CG 1 1
15 8193 1 1 12 LYS H H -6.820 3.923 9.652 1.00 . A A . 12 LYS H 1 1
15 8194 1 1 12 LYS HA H -4.370 2.481 9.647 1.00 . A A . 12 LYS HA 1 1
15 8195 1 1 12 LYS HB2 H -7.227 1.650 9.141 1.00 . A A . 12 LYS HB2 1 1
15 8196 1 1 12 LYS HB3 H -5.888 0.511 9.114 1.00 . A A . 12 LYS HB3 1 1
15 8197 1 1 12 LYS HD2 H -8.187 0.224 10.976 1.00 . A A . 12 LYS HD2 1 1
15 8198 1 1 12 LYS HD3 H -6.752 -0.803 11.044 1.00 . A A . 12 LYS HD3 1 1
15 8199 1 1 12 LYS HE2 H -6.683 -0.767 13.291 1.00 . A A . 12 LYS HE2 1 1
15 8200 1 1 12 LYS HE3 H -7.116 0.940 13.376 1.00 . A A . 12 LYS HE3 1 1
15 8201 1 1 12 LYS HG2 H -5.350 1.141 11.440 1.00 . A A . 12 LYS HG2 1 1
15 8202 1 1 12 LYS HG3 H -6.770 2.188 11.453 1.00 . A A . 12 LYS HG3 1 1
15 8203 1 1 12 LYS HZ1 H -8.813 -0.490 14.355 1.00 . A A . 12 LYS HZ1 1 1
15 8204 1 1 12 LYS HZ2 H -9.023 -1.282 12.876 1.00 . A A . 12 LYS HZ2 1 1
15 8205 1 1 12 LYS HZ3 H -9.420 0.355 13.020 1.00 . A A . 12 LYS HZ3 1 1
15 8206 1 1 12 LYS N N -5.876 3.872 9.391 1.00 . A A . 12 LYS N 1 1
15 8207 1 1 12 LYS NZ N -8.752 -0.384 13.322 1.00 . A A . 12 LYS NZ 1 1
15 8208 1 1 12 LYS O O -3.915 1.937 7.224 1.00 . A A . 12 LYS O 1 1
15 8209 1 1 13 GLN C C -4.545 3.710 4.866 1.00 . A A . 13 GLN C 1 1
15 8210 1 1 13 GLN CA C -5.727 2.845 5.304 1.00 . A A . 13 GLN CA 1 1
15 8211 1 1 13 GLN CB C -7.004 3.299 4.592 1.00 . A A . 13 GLN CB 1 1
15 8212 1 1 13 GLN CD C -8.902 2.288 3.261 1.00 . A A . 13 GLN CD 1 1
15 8213 1 1 13 GLN CG C -8.083 2.229 4.537 1.00 . A A . 13 GLN CG 1 1
15 8214 1 1 13 GLN H H -6.728 3.292 7.119 1.00 . A A . 13 GLN H 1 1
15 8215 1 1 13 GLN HA H -5.522 1.820 5.037 1.00 . A A . 13 GLN HA 1 1
15 8216 1 1 13 GLN HB2 H -7.406 4.158 5.107 1.00 . A A . 13 GLN HB2 1 1
15 8217 1 1 13 GLN HB3 H -6.756 3.582 3.580 1.00 . A A . 13 GLN HB3 1 1
15 8218 1 1 13 GLN HE21 H -10.206 3.525 4.116 1.00 . A A . 13 GLN HE21 1 1
15 8219 1 1 13 GLN HE22 H -10.536 3.104 2.474 1.00 . A A . 13 GLN HE22 1 1
15 8220 1 1 13 GLN HG2 H -7.615 1.258 4.600 1.00 . A A . 13 GLN HG2 1 1
15 8221 1 1 13 GLN HG3 H -8.747 2.362 5.379 1.00 . A A . 13 GLN HG3 1 1
15 8222 1 1 13 GLN N N -5.905 2.900 6.756 1.00 . A A . 13 GLN N 1 1
15 8223 1 1 13 GLN NE2 N -9.991 3.050 3.286 1.00 . A A . 13 GLN NE2 1 1
15 8224 1 1 13 GLN O O -3.773 3.317 3.989 1.00 . A A . 13 GLN O 1 1
15 8225 1 1 13 GLN OE1 O -8.559 1.655 2.263 1.00 . A A . 13 GLN OE1 1 1
15 8226 1 1 14 MET C C -1.958 5.151 5.460 1.00 . A A . 14 MET C 1 1
15 8227 1 1 14 MET CA C -3.311 5.803 5.171 1.00 . A A . 14 MET CA 1 1
15 8228 1 1 14 MET CB C -3.449 7.099 5.976 1.00 . A A . 14 MET CB 1 1
15 8229 1 1 14 MET CE C -5.420 10.564 6.109 1.00 . A A . 14 MET CE 1 1
15 8230 1 1 14 MET CG C -4.338 8.139 5.310 1.00 . A A . 14 MET CG 1 1
15 8231 1 1 14 MET H H -5.051 5.136 6.183 1.00 . A A . 14 MET H 1 1
15 8232 1 1 14 MET HA H -3.368 6.035 4.118 1.00 . A A . 14 MET HA 1 1
15 8233 1 1 14 MET HB2 H -3.868 6.865 6.943 1.00 . A A . 14 MET HB2 1 1
15 8234 1 1 14 MET HB3 H -2.469 7.529 6.114 1.00 . A A . 14 MET HB3 1 1
15 8235 1 1 14 MET HE1 H -5.924 9.951 6.842 1.00 . A A . 14 MET HE1 1 1
15 8236 1 1 14 MET HE2 H -6.028 10.634 5.220 1.00 . A A . 14 MET HE2 1 1
15 8237 1 1 14 MET HE3 H -5.263 11.554 6.514 1.00 . A A . 14 MET HE3 1 1
15 8238 1 1 14 MET HG2 H -4.289 8.002 4.239 1.00 . A A . 14 MET HG2 1 1
15 8239 1 1 14 MET HG3 H -5.354 7.991 5.645 1.00 . A A . 14 MET HG3 1 1
15 8240 1 1 14 MET N N -4.406 4.885 5.489 1.00 . A A . 14 MET N 1 1
15 8241 1 1 14 MET O O -1.010 5.309 4.689 1.00 . A A . 14 MET O 1 1
15 8242 1 1 14 MET SD S -3.841 9.829 5.698 1.00 . A A . 14 MET SD 1 1
15 8243 1 1 15 GLU C C -0.258 2.681 5.907 1.00 . A A . 15 GLU C 1 1
15 8244 1 1 15 GLU CA C -0.653 3.721 6.957 1.00 . A A . 15 GLU CA 1 1
15 8245 1 1 15 GLU CB C -0.826 3.042 8.318 1.00 . A A . 15 GLU CB 1 1
15 8246 1 1 15 GLU CD C -0.021 3.897 10.559 1.00 . A A . 15 GLU CD 1 1
15 8247 1 1 15 GLU CG C -1.062 4.017 9.462 1.00 . A A . 15 GLU CG 1 1
15 8248 1 1 15 GLU H H -2.679 4.318 7.135 1.00 . A A . 15 GLU H 1 1
15 8249 1 1 15 GLU HA H 0.133 4.459 7.029 1.00 . A A . 15 GLU HA 1 1
15 8250 1 1 15 GLU HB2 H -1.670 2.370 8.269 1.00 . A A . 15 GLU HB2 1 1
15 8251 1 1 15 GLU HB3 H 0.065 2.471 8.538 1.00 . A A . 15 GLU HB3 1 1
15 8252 1 1 15 GLU HG2 H -1.036 5.023 9.073 1.00 . A A . 15 GLU HG2 1 1
15 8253 1 1 15 GLU HG3 H -2.036 3.822 9.887 1.00 . A A . 15 GLU HG3 1 1
15 8254 1 1 15 GLU N N -1.883 4.410 6.568 1.00 . A A . 15 GLU N 1 1
15 8255 1 1 15 GLU O O 0.919 2.551 5.567 1.00 . A A . 15 GLU O 1 1
15 8256 1 1 15 GLU OE1 O 1.018 4.585 10.469 1.00 . A A . 15 GLU OE1 1 1
15 8257 1 1 15 GLU OE2 O -0.244 3.116 11.508 1.00 . A A . 15 GLU OE2 1 1
15 8258 1 1 16 GLU C C -0.359 1.521 3.134 1.00 . A A . 16 GLU C 1 1
15 8259 1 1 16 GLU CA C -1.021 0.924 4.377 1.00 . A A . 16 GLU CA 1 1
15 8260 1 1 16 GLU CB C -2.340 0.248 3.992 1.00 . A A . 16 GLU CB 1 1
15 8261 1 1 16 GLU CD C -4.398 -0.843 4.980 1.00 . A A . 16 GLU CD 1 1
15 8262 1 1 16 GLU CG C -2.891 -0.677 5.067 1.00 . A A . 16 GLU CG 1 1
15 8263 1 1 16 GLU H H -2.170 2.108 5.708 1.00 . A A . 16 GLU H 1 1
15 8264 1 1 16 GLU HA H -0.358 0.184 4.801 1.00 . A A . 16 GLU HA 1 1
15 8265 1 1 16 GLU HB2 H -3.076 1.011 3.793 1.00 . A A . 16 GLU HB2 1 1
15 8266 1 1 16 GLU HB3 H -2.184 -0.334 3.096 1.00 . A A . 16 GLU HB3 1 1
15 8267 1 1 16 GLU HG2 H -2.431 -1.648 4.961 1.00 . A A . 16 GLU HG2 1 1
15 8268 1 1 16 GLU HG3 H -2.645 -0.268 6.037 1.00 . A A . 16 GLU HG3 1 1
15 8269 1 1 16 GLU N N -1.253 1.950 5.395 1.00 . A A . 16 GLU N 1 1
15 8270 1 1 16 GLU O O 0.535 0.909 2.547 1.00 . A A . 16 GLU O 1 1
15 8271 1 1 16 GLU OE1 O -4.876 -1.413 3.978 1.00 . A A . 16 GLU OE1 1 1
15 8272 1 1 16 GLU OE2 O -5.100 -0.407 5.917 1.00 . A A . 16 GLU OE2 1 1
15 8273 1 1 17 GLU C C 1.244 3.662 1.738 1.00 . A A . 17 GLU C 1 1
15 8274 1 1 17 GLU CA C -0.251 3.400 1.569 1.00 . A A . 17 GLU CA 1 1
15 8275 1 1 17 GLU CB C -0.988 4.721 1.319 1.00 . A A . 17 GLU CB 1 1
15 8276 1 1 17 GLU CD C -1.382 4.362 -1.154 1.00 . A A . 17 GLU CD 1 1
15 8277 1 1 17 GLU CG C -2.013 4.645 0.197 1.00 . A A . 17 GLU CG 1 1
15 8278 1 1 17 GLU H H -1.517 3.155 3.253 1.00 . A A . 17 GLU H 1 1
15 8279 1 1 17 GLU HA H -0.391 2.755 0.718 1.00 . A A . 17 GLU HA 1 1
15 8280 1 1 17 GLU HB2 H -1.498 5.014 2.223 1.00 . A A . 17 GLU HB2 1 1
15 8281 1 1 17 GLU HB3 H -0.264 5.482 1.064 1.00 . A A . 17 GLU HB3 1 1
15 8282 1 1 17 GLU HG2 H -2.716 3.857 0.422 1.00 . A A . 17 GLU HG2 1 1
15 8283 1 1 17 GLU HG3 H -2.536 5.588 0.143 1.00 . A A . 17 GLU HG3 1 1
15 8284 1 1 17 GLU N N -0.803 2.718 2.740 1.00 . A A . 17 GLU N 1 1
15 8285 1 1 17 GLU O O 2.023 3.488 0.797 1.00 . A A . 17 GLU O 1 1
15 8286 1 1 17 GLU OE1 O -0.905 5.315 -1.800 1.00 . A A . 17 GLU OE1 1 1
15 8287 1 1 17 GLU OE2 O -1.367 3.181 -1.566 1.00 . A A . 17 GLU OE2 1 1
15 8288 1 1 18 ALA C C 3.886 3.078 3.132 1.00 . A A . 18 ALA C 1 1
15 8289 1 1 18 ALA CA C 3.043 4.348 3.245 1.00 . A A . 18 ALA CA 1 1
15 8290 1 1 18 ALA CB C 3.182 4.959 4.633 1.00 . A A . 18 ALA CB 1 1
15 8291 1 1 18 ALA H H 0.970 4.185 3.650 1.00 . A A . 18 ALA H 1 1
15 8292 1 1 18 ALA HA H 3.401 5.068 2.523 1.00 . A A . 18 ALA HA 1 1
15 8293 1 1 18 ALA HB1 H 2.401 5.691 4.783 1.00 . A A . 18 ALA HB1 1 1
15 8294 1 1 18 ALA HB2 H 4.145 5.438 4.721 1.00 . A A . 18 ALA HB2 1 1
15 8295 1 1 18 ALA HB3 H 3.094 4.183 5.380 1.00 . A A . 18 ALA HB3 1 1
15 8296 1 1 18 ALA N N 1.640 4.073 2.944 1.00 . A A . 18 ALA N 1 1
15 8297 1 1 18 ALA O O 4.990 3.106 2.584 1.00 . A A . 18 ALA O 1 1
15 8298 1 1 19 VAL C C 4.250 0.247 2.130 1.00 . A A . 19 VAL C 1 1
15 8299 1 1 19 VAL CA C 4.044 0.677 3.581 1.00 . A A . 19 VAL CA 1 1
15 8300 1 1 19 VAL CB C 3.265 -0.430 4.331 1.00 . A A . 19 VAL CB 1 1
15 8301 1 1 19 VAL CG1 C 4.088 -1.709 4.413 1.00 . A A . 19 VAL CG1 1 1
15 8302 1 1 19 VAL CG2 C 2.865 0.039 5.724 1.00 . A A . 19 VAL CG2 1 1
15 8303 1 1 19 VAL H H 2.461 2.008 4.052 1.00 . A A . 19 VAL H 1 1
15 8304 1 1 19 VAL HA H 5.012 0.793 4.052 1.00 . A A . 19 VAL HA 1 1
15 8305 1 1 19 VAL HB H 2.366 -0.646 3.775 1.00 . A A . 19 VAL HB 1 1
15 8306 1 1 19 VAL HG11 H 3.433 -2.563 4.331 1.00 . A A . 19 VAL HG11 1 1
15 8307 1 1 19 VAL HG12 H 4.607 -1.744 5.359 1.00 . A A . 19 VAL HG12 1 1
15 8308 1 1 19 VAL HG13 H 4.808 -1.730 3.608 1.00 . A A . 19 VAL HG13 1 1
15 8309 1 1 19 VAL HG21 H 2.911 -0.793 6.412 1.00 . A A . 19 VAL HG21 1 1
15 8310 1 1 19 VAL HG22 H 1.858 0.427 5.695 1.00 . A A . 19 VAL HG22 1 1
15 8311 1 1 19 VAL HG23 H 3.542 0.814 6.053 1.00 . A A . 19 VAL HG23 1 1
15 8312 1 1 19 VAL N N 3.351 1.964 3.639 1.00 . A A . 19 VAL N 1 1
15 8313 1 1 19 VAL O O 5.312 -0.257 1.770 1.00 . A A . 19 VAL O 1 1
15 8314 1 1 20 ARG C C 4.434 0.860 -0.811 1.00 . A A . 20 ARG C 1 1
15 8315 1 1 20 ARG CA C 3.293 0.114 -0.121 1.00 . A A . 20 ARG CA 1 1
15 8316 1 1 20 ARG CB C 1.963 0.433 -0.811 1.00 . A A . 20 ARG CB 1 1
15 8317 1 1 20 ARG CD C 0.666 0.373 -2.964 1.00 . A A . 20 ARG CD 1 1
15 8318 1 1 20 ARG CG C 1.781 -0.266 -2.148 1.00 . A A . 20 ARG CG 1 1
15 8319 1 1 20 ARG CZ C -0.074 -1.201 -4.727 1.00 . A A . 20 ARG CZ 1 1
15 8320 1 1 20 ARG H H 2.409 0.879 1.646 1.00 . A A . 20 ARG H 1 1
15 8321 1 1 20 ARG HA H 3.480 -0.949 -0.189 1.00 . A A . 20 ARG HA 1 1
15 8322 1 1 20 ARG HB2 H 1.154 0.135 -0.159 1.00 . A A . 20 ARG HB2 1 1
15 8323 1 1 20 ARG HB3 H 1.904 1.501 -0.975 1.00 . A A . 20 ARG HB3 1 1
15 8324 1 1 20 ARG HD2 H 0.101 1.032 -2.322 1.00 . A A . 20 ARG HD2 1 1
15 8325 1 1 20 ARG HD3 H 1.107 0.946 -3.766 1.00 . A A . 20 ARG HD3 1 1
15 8326 1 1 20 ARG HE H -1.022 -0.879 -2.994 1.00 . A A . 20 ARG HE 1 1
15 8327 1 1 20 ARG HG2 H 2.703 -0.202 -2.707 1.00 . A A . 20 ARG HG2 1 1
15 8328 1 1 20 ARG HG3 H 1.536 -1.304 -1.971 1.00 . A A . 20 ARG HG3 1 1
15 8329 1 1 20 ARG HH11 H 1.639 -0.217 -5.177 1.00 . A A . 20 ARG HH11 1 1
15 8330 1 1 20 ARG HH12 H 1.086 -1.326 -6.383 1.00 . A A . 20 ARG HH12 1 1
15 8331 1 1 20 ARG HH21 H -1.742 -2.339 -4.590 1.00 . A A . 20 ARG HH21 1 1
15 8332 1 1 20 ARG HH22 H -0.833 -2.532 -6.051 1.00 . A A . 20 ARG HH22 1 1
15 8333 1 1 20 ARG N N 3.226 0.465 1.298 1.00 . A A . 20 ARG N 1 1
15 8334 1 1 20 ARG NE N -0.242 -0.625 -3.532 1.00 . A A . 20 ARG NE 1 1
15 8335 1 1 20 ARG NH1 N 0.969 -0.889 -5.491 1.00 . A A . 20 ARG NH1 1 1
15 8336 1 1 20 ARG NH2 N -0.956 -2.097 -5.158 1.00 . A A . 20 ARG NH2 1 1
15 8337 1 1 20 ARG O O 5.191 0.267 -1.581 1.00 . A A . 20 ARG O 1 1
15 8338 1 1 21 LEU C C 6.990 2.475 -0.645 1.00 . A A . 21 LEU C 1 1
15 8339 1 1 21 LEU CA C 5.622 2.976 -1.099 1.00 . A A . 21 LEU CA 1 1
15 8340 1 1 21 LEU CB C 5.444 4.446 -0.707 1.00 . A A . 21 LEU CB 1 1
15 8341 1 1 21 LEU CD1 C 3.528 5.764 -1.651 1.00 . A A . 21 LEU CD1 1 1
15 8342 1 1 21 LEU CD2 C 5.872 6.598 -1.925 1.00 . A A . 21 LEU CD2 1 1
15 8343 1 1 21 LEU CG C 4.982 5.364 -1.842 1.00 . A A . 21 LEU CG 1 1
15 8344 1 1 21 LEU H H 3.931 2.569 0.113 1.00 . A A . 21 LEU H 1 1
15 8345 1 1 21 LEU HA H 5.560 2.886 -2.174 1.00 . A A . 21 LEU HA 1 1
15 8346 1 1 21 LEU HB2 H 4.720 4.499 0.091 1.00 . A A . 21 LEU HB2 1 1
15 8347 1 1 21 LEU HB3 H 6.390 4.816 -0.338 1.00 . A A . 21 LEU HB3 1 1
15 8348 1 1 21 LEU HD11 H 2.925 4.878 -1.517 1.00 . A A . 21 LEU HD11 1 1
15 8349 1 1 21 LEU HD12 H 3.185 6.303 -2.522 1.00 . A A . 21 LEU HD12 1 1
15 8350 1 1 21 LEU HD13 H 3.439 6.395 -0.778 1.00 . A A . 21 LEU HD13 1 1
15 8351 1 1 21 LEU HD21 H 6.892 6.293 -2.107 1.00 . A A . 21 LEU HD21 1 1
15 8352 1 1 21 LEU HD22 H 5.819 7.144 -0.995 1.00 . A A . 21 LEU HD22 1 1
15 8353 1 1 21 LEU HD23 H 5.535 7.229 -2.734 1.00 . A A . 21 LEU HD23 1 1
15 8354 1 1 21 LEU HG H 5.061 4.833 -2.779 1.00 . A A . 21 LEU HG 1 1
15 8355 1 1 21 LEU N N 4.560 2.157 -0.517 1.00 . A A . 21 LEU N 1 1
15 8356 1 1 21 LEU O O 7.909 2.338 -1.454 1.00 . A A . 21 LEU O 1 1
15 8357 1 1 22 PHE C C 8.703 0.323 0.611 1.00 . A A . 22 PHE C 1 1
15 8358 1 1 22 PHE CA C 8.351 1.680 1.221 1.00 . A A . 22 PHE CA 1 1
15 8359 1 1 22 PHE CB C 8.225 1.568 2.744 1.00 . A A . 22 PHE CB 1 1
15 8360 1 1 22 PHE CD1 C 10.647 1.485 3.395 1.00 . A A . 22 PHE CD1 1 1
15 8361 1 1 22 PHE CD2 C 9.235 -0.327 4.031 1.00 . A A . 22 PHE CD2 1 1
15 8362 1 1 22 PHE CE1 C 11.723 0.866 4.003 1.00 . A A . 22 PHE CE1 1 1
15 8363 1 1 22 PHE CE2 C 10.306 -0.952 4.640 1.00 . A A . 22 PHE CE2 1 1
15 8364 1 1 22 PHE CG C 9.394 0.894 3.403 1.00 . A A . 22 PHE CG 1 1
15 8365 1 1 22 PHE CZ C 11.551 -0.354 4.626 1.00 . A A . 22 PHE CZ 1 1
15 8366 1 1 22 PHE H H 6.330 2.307 1.240 1.00 . A A . 22 PHE H 1 1
15 8367 1 1 22 PHE HA H 9.135 2.384 0.983 1.00 . A A . 22 PHE HA 1 1
15 8368 1 1 22 PHE HB2 H 8.133 2.557 3.163 1.00 . A A . 22 PHE HB2 1 1
15 8369 1 1 22 PHE HB3 H 7.336 1.000 2.981 1.00 . A A . 22 PHE HB3 1 1
15 8370 1 1 22 PHE HD1 H 10.781 2.438 2.908 1.00 . A A . 22 PHE HD1 1 1
15 8371 1 1 22 PHE HD2 H 8.260 -0.794 4.041 1.00 . A A . 22 PHE HD2 1 1
15 8372 1 1 22 PHE HE1 H 12.695 1.336 3.992 1.00 . A A . 22 PHE HE1 1 1
15 8373 1 1 22 PHE HE2 H 10.170 -1.907 5.125 1.00 . A A . 22 PHE HE2 1 1
15 8374 1 1 22 PHE HZ H 12.389 -0.844 5.100 1.00 . A A . 22 PHE HZ 1 1
15 8375 1 1 22 PHE N N 7.107 2.186 0.653 1.00 . A A . 22 PHE N 1 1
15 8376 1 1 22 PHE O O 9.858 0.071 0.262 1.00 . A A . 22 PHE O 1 1
15 8377 1 1 23 ILE C C 8.384 -1.750 -1.556 1.00 . A A . 23 ILE C 1 1
15 8378 1 1 23 ILE CA C 7.880 -1.867 -0.119 1.00 . A A . 23 ILE CA 1 1
15 8379 1 1 23 ILE CB C 6.564 -2.682 -0.092 1.00 . A A . 23 ILE CB 1 1
15 8380 1 1 23 ILE CD1 C 4.778 -3.439 1.558 1.00 . A A . 23 ILE CD1 1 1
15 8381 1 1 23 ILE CG1 C 6.239 -3.114 1.340 1.00 . A A . 23 ILE CG1 1 1
15 8382 1 1 23 ILE CG2 C 6.654 -3.898 -1.006 1.00 . A A . 23 ILE CG2 1 1
15 8383 1 1 23 ILE H H 6.794 -0.272 0.755 1.00 . A A . 23 ILE H 1 1
15 8384 1 1 23 ILE HA H 8.619 -2.391 0.470 1.00 . A A . 23 ILE HA 1 1
15 8385 1 1 23 ILE HB H 5.771 -2.049 -0.456 1.00 . A A . 23 ILE HB 1 1
15 8386 1 1 23 ILE HD11 H 4.637 -3.804 2.564 1.00 . A A . 23 ILE HD11 1 1
15 8387 1 1 23 ILE HD12 H 4.469 -4.196 0.852 1.00 . A A . 23 ILE HD12 1 1
15 8388 1 1 23 ILE HD13 H 4.185 -2.548 1.412 1.00 . A A . 23 ILE HD13 1 1
15 8389 1 1 23 ILE HG12 H 6.814 -3.994 1.584 1.00 . A A . 23 ILE HG12 1 1
15 8390 1 1 23 ILE HG13 H 6.507 -2.316 2.017 1.00 . A A . 23 ILE HG13 1 1
15 8391 1 1 23 ILE HG21 H 5.772 -4.510 -0.879 1.00 . A A . 23 ILE HG21 1 1
15 8392 1 1 23 ILE HG22 H 7.532 -4.475 -0.756 1.00 . A A . 23 ILE HG22 1 1
15 8393 1 1 23 ILE HG23 H 6.719 -3.572 -2.035 1.00 . A A . 23 ILE HG23 1 1
15 8394 1 1 23 ILE N N 7.692 -0.541 0.468 1.00 . A A . 23 ILE N 1 1
15 8395 1 1 23 ILE O O 9.304 -2.465 -1.959 1.00 . A A . 23 ILE O 1 1
15 8396 1 1 24 GLU C C 9.617 -0.103 -3.786 1.00 . A A . 24 GLU C 1 1
15 8397 1 1 24 GLU CA C 8.175 -0.608 -3.710 1.00 . A A . 24 GLU CA 1 1
15 8398 1 1 24 GLU CB C 7.232 0.401 -4.370 1.00 . A A . 24 GLU CB 1 1
15 8399 1 1 24 GLU CD C 6.755 1.742 -6.460 1.00 . A A . 24 GLU CD 1 1
15 8400 1 1 24 GLU CG C 7.398 0.498 -5.880 1.00 . A A . 24 GLU CG 1 1
15 8401 1 1 24 GLU H H 7.061 -0.289 -1.935 1.00 . A A . 24 GLU H 1 1
15 8402 1 1 24 GLU HA H 8.105 -1.552 -4.234 1.00 . A A . 24 GLU HA 1 1
15 8403 1 1 24 GLU HB2 H 6.212 0.113 -4.161 1.00 . A A . 24 GLU HB2 1 1
15 8404 1 1 24 GLU HB3 H 7.416 1.378 -3.947 1.00 . A A . 24 GLU HB3 1 1
15 8405 1 1 24 GLU HG2 H 8.452 0.516 -6.113 1.00 . A A . 24 GLU HG2 1 1
15 8406 1 1 24 GLU HG3 H 6.944 -0.369 -6.336 1.00 . A A . 24 GLU HG3 1 1
15 8407 1 1 24 GLU N N 7.782 -0.835 -2.320 1.00 . A A . 24 GLU N 1 1
15 8408 1 1 24 GLU O O 10.379 -0.511 -4.664 1.00 . A A . 24 GLU O 1 1
15 8409 1 1 24 GLU OE1 O 5.550 1.695 -6.781 1.00 . A A . 24 GLU OE1 1 1
15 8410 1 1 24 GLU OE2 O 7.459 2.769 -6.589 1.00 . A A . 24 GLU OE2 1 1
15 8411 1 1 25 TRP C C 12.360 0.244 -2.520 1.00 . A A . 25 TRP C 1 1
15 8412 1 1 25 TRP CA C 11.329 1.338 -2.791 1.00 . A A . 25 TRP CA 1 1
15 8413 1 1 25 TRP CB C 11.406 2.421 -1.709 1.00 . A A . 25 TRP CB 1 1
15 8414 1 1 25 TRP CD1 C 13.512 3.747 -2.329 1.00 . A A . 25 TRP CD1 1 1
15 8415 1 1 25 TRP CD2 C 13.611 2.741 -0.332 1.00 . A A . 25 TRP CD2 1 1
15 8416 1 1 25 TRP CE2 C 14.820 3.428 -0.547 1.00 . A A . 25 TRP CE2 1 1
15 8417 1 1 25 TRP CE3 C 13.440 2.032 0.860 1.00 . A A . 25 TRP CE3 1 1
15 8418 1 1 25 TRP CG C 12.787 2.957 -1.484 1.00 . A A . 25 TRP CG 1 1
15 8419 1 1 25 TRP CH2 C 15.659 2.726 1.545 1.00 . A A . 25 TRP CH2 1 1
15 8420 1 1 25 TRP CZ2 C 15.853 3.427 0.387 1.00 . A A . 25 TRP CZ2 1 1
15 8421 1 1 25 TRP CZ3 C 14.467 2.032 1.786 1.00 . A A . 25 TRP CZ3 1 1
15 8422 1 1 25 TRP H H 9.325 1.056 -2.175 1.00 . A A . 25 TRP H 1 1
15 8423 1 1 25 TRP HA H 11.542 1.785 -3.750 1.00 . A A . 25 TRP HA 1 1
15 8424 1 1 25 TRP HB2 H 10.774 3.249 -1.995 1.00 . A A . 25 TRP HB2 1 1
15 8425 1 1 25 TRP HB3 H 11.051 2.010 -0.776 1.00 . A A . 25 TRP HB3 1 1
15 8426 1 1 25 TRP HD1 H 13.162 4.088 -3.291 1.00 . A A . 25 TRP HD1 1 1
15 8427 1 1 25 TRP HE1 H 15.433 4.584 -2.186 1.00 . A A . 25 TRP HE1 1 1
15 8428 1 1 25 TRP HE3 H 12.528 1.491 1.063 1.00 . A A . 25 TRP HE3 1 1
15 8429 1 1 25 TRP HH2 H 16.434 2.697 2.296 1.00 . A A . 25 TRP HH2 1 1
15 8430 1 1 25 TRP HZ2 H 16.779 3.957 0.216 1.00 . A A . 25 TRP HZ2 1 1
15 8431 1 1 25 TRP HZ3 H 14.353 1.489 2.712 1.00 . A A . 25 TRP HZ3 1 1
15 8432 1 1 25 TRP N N 9.981 0.779 -2.849 1.00 . A A . 25 TRP N 1 1
15 8433 1 1 25 TRP NE1 N 14.735 4.034 -1.774 1.00 . A A . 25 TRP NE1 1 1
15 8434 1 1 25 TRP O O 13.441 0.246 -3.105 1.00 . A A . 25 TRP O 1 1
15 8435 1 1 26 LEU C C 13.021 -2.777 -2.474 1.00 . A A . 26 LEU C 1 1
15 8436 1 1 26 LEU CA C 12.912 -1.798 -1.305 1.00 . A A . 26 LEU CA 1 1
15 8437 1 1 26 LEU CB C 12.418 -2.532 -0.055 1.00 . A A . 26 LEU CB 1 1
15 8438 1 1 26 LEU CD1 C 12.169 -2.636 2.436 1.00 . A A . 26 LEU CD1 1 1
15 8439 1 1 26 LEU CD2 C 14.050 -1.329 1.425 1.00 . A A . 26 LEU CD2 1 1
15 8440 1 1 26 LEU CG C 12.602 -1.772 1.261 1.00 . A A . 26 LEU CG 1 1
15 8441 1 1 26 LEU H H 11.137 -0.645 -1.206 1.00 . A A . 26 LEU H 1 1
15 8442 1 1 26 LEU HA H 13.890 -1.383 -1.107 1.00 . A A . 26 LEU HA 1 1
15 8443 1 1 26 LEU HB2 H 11.365 -2.743 -0.181 1.00 . A A . 26 LEU HB2 1 1
15 8444 1 1 26 LEU HB3 H 12.949 -3.469 0.019 1.00 . A A . 26 LEU HB3 1 1
15 8445 1 1 26 LEU HD11 H 12.648 -2.285 3.339 1.00 . A A . 26 LEU HD11 1 1
15 8446 1 1 26 LEU HD12 H 12.453 -3.661 2.254 1.00 . A A . 26 LEU HD12 1 1
15 8447 1 1 26 LEU HD13 H 11.096 -2.574 2.552 1.00 . A A . 26 LEU HD13 1 1
15 8448 1 1 26 LEU HD21 H 14.154 -0.767 2.341 1.00 . A A . 26 LEU HD21 1 1
15 8449 1 1 26 LEU HD22 H 14.333 -0.707 0.587 1.00 . A A . 26 LEU HD22 1 1
15 8450 1 1 26 LEU HD23 H 14.691 -2.198 1.460 1.00 . A A . 26 LEU HD23 1 1
15 8451 1 1 26 LEU HG H 11.979 -0.889 1.249 1.00 . A A . 26 LEU HG 1 1
15 8452 1 1 26 LEU N N 12.016 -0.693 -1.638 1.00 . A A . 26 LEU N 1 1
15 8453 1 1 26 LEU O O 14.082 -3.355 -2.713 1.00 . A A . 26 LEU O 1 1
15 8454 1 1 27 LYS C C 12.819 -3.385 -5.462 1.00 . A A . 27 LYS C 1 1
15 8455 1 1 27 LYS CA C 11.877 -3.855 -4.351 1.00 . A A . 27 LYS CA 1 1
15 8456 1 1 27 LYS CB C 10.449 -3.965 -4.894 1.00 . A A . 27 LYS CB 1 1
15 8457 1 1 27 LYS CD C 8.657 -5.633 -5.473 1.00 . A A . 27 LYS CD 1 1
15 8458 1 1 27 LYS CE C 7.269 -5.583 -4.857 1.00 . A A . 27 LYS CE 1 1
15 8459 1 1 27 LYS CG C 9.728 -5.233 -4.468 1.00 . A A . 27 LYS CG 1 1
15 8460 1 1 27 LYS H H 11.102 -2.459 -2.960 1.00 . A A . 27 LYS H 1 1
15 8461 1 1 27 LYS HA H 12.197 -4.829 -4.014 1.00 . A A . 27 LYS HA 1 1
15 8462 1 1 27 LYS HB2 H 9.877 -3.118 -4.545 1.00 . A A . 27 LYS HB2 1 1
15 8463 1 1 27 LYS HB3 H 10.483 -3.941 -5.974 1.00 . A A . 27 LYS HB3 1 1
15 8464 1 1 27 LYS HD2 H 8.691 -4.951 -6.311 1.00 . A A . 27 LYS HD2 1 1
15 8465 1 1 27 LYS HD3 H 8.856 -6.637 -5.815 1.00 . A A . 27 LYS HD3 1 1
15 8466 1 1 27 LYS HE2 H 7.349 -5.789 -3.799 1.00 . A A . 27 LYS HE2 1 1
15 8467 1 1 27 LYS HE3 H 6.859 -4.594 -5.000 1.00 . A A . 27 LYS HE3 1 1
15 8468 1 1 27 LYS HG2 H 10.448 -6.036 -4.390 1.00 . A A . 27 LYS HG2 1 1
15 8469 1 1 27 LYS HG3 H 9.264 -5.067 -3.507 1.00 . A A . 27 LYS HG3 1 1
15 8470 1 1 27 LYS HZ1 H 6.663 -7.546 -5.244 1.00 . A A . 27 LYS HZ1 1 1
15 8471 1 1 27 LYS HZ2 H 6.337 -6.468 -6.506 1.00 . A A . 27 LYS HZ2 1 1
15 8472 1 1 27 LYS HZ3 H 5.383 -6.448 -5.108 1.00 . A A . 27 LYS HZ3 1 1
15 8473 1 1 27 LYS N N 11.915 -2.953 -3.202 1.00 . A A . 27 LYS N 1 1
15 8474 1 1 27 LYS NZ N 6.348 -6.581 -5.473 1.00 . A A . 27 LYS NZ 1 1
15 8475 1 1 27 LYS O O 13.481 -4.202 -6.103 1.00 . A A . 27 LYS O 1 1
15 8476 1 1 28 ASN C C 15.225 -1.556 -6.322 1.00 . A A . 28 ASN C 1 1
15 8477 1 1 28 ASN CA C 13.743 -1.502 -6.721 1.00 . A A . 28 ASN CA 1 1
15 8478 1 1 28 ASN CB C 13.325 -0.058 -7.052 1.00 . A A . 28 ASN CB 1 1
15 8479 1 1 28 ASN CG C 13.626 0.941 -5.944 1.00 . A A . 28 ASN CG 1 1
15 8480 1 1 28 ASN H H 12.326 -1.466 -5.140 1.00 . A A . 28 ASN H 1 1
15 8481 1 1 28 ASN HA H 13.613 -2.105 -7.608 1.00 . A A . 28 ASN HA 1 1
15 8482 1 1 28 ASN HB2 H 13.847 0.265 -7.939 1.00 . A A . 28 ASN HB2 1 1
15 8483 1 1 28 ASN HB3 H 12.261 -0.038 -7.243 1.00 . A A . 28 ASN HB3 1 1
15 8484 1 1 28 ASN HD21 H 11.841 1.787 -6.186 1.00 . A A . 28 ASN HD21 1 1
15 8485 1 1 28 ASN HD22 H 12.841 2.480 -4.961 1.00 . A A . 28 ASN HD22 1 1
15 8486 1 1 28 ASN N N 12.877 -2.067 -5.684 1.00 . A A . 28 ASN N 1 1
15 8487 1 1 28 ASN ND2 N 12.673 1.824 -5.670 1.00 . A A . 28 ASN ND2 1 1
15 8488 1 1 28 ASN O O 16.102 -1.382 -7.170 1.00 . A A . 28 ASN O 1 1
15 8489 1 1 28 ASN OD1 O 14.702 0.929 -5.347 1.00 . A A . 28 ASN OD1 1 1
15 8490 1 1 29 GLY C C 17.062 -1.272 -3.177 1.00 . A A . 29 GLY C 1 1
15 8491 1 1 29 GLY CA C 16.872 -1.868 -4.565 1.00 . A A . 29 GLY CA 1 1
15 8492 1 1 29 GLY H H 14.763 -1.929 -4.400 1.00 . A A . 29 GLY H 1 1
15 8493 1 1 29 GLY HA2 H 17.177 -2.904 -4.541 1.00 . A A . 29 GLY HA2 1 1
15 8494 1 1 29 GLY HA3 H 17.504 -1.334 -5.260 1.00 . A A . 29 GLY HA3 1 1
15 8495 1 1 29 GLY N N 15.497 -1.798 -5.035 1.00 . A A . 29 GLY N 1 1
15 8496 1 1 29 GLY O O 18.059 -1.563 -2.512 1.00 . A A . 29 GLY O 1 1
15 8497 1 1 30 GLY C C 17.322 1.208 -1.358 1.00 . A A . 30 GLY C 1 1
15 8498 1 1 30 GLY CA C 16.212 0.176 -1.427 1.00 . A A . 30 GLY CA 1 1
15 8499 1 1 30 GLY H H 15.344 -0.241 -3.305 1.00 . A A . 30 GLY H 1 1
15 8500 1 1 30 GLY HA2 H 15.273 0.657 -1.195 1.00 . A A . 30 GLY HA2 1 1
15 8501 1 1 30 GLY HA3 H 16.403 -0.593 -0.695 1.00 . A A . 30 GLY HA3 1 1
15 8502 1 1 30 GLY N N 16.114 -0.440 -2.737 1.00 . A A . 30 GLY N 1 1
15 8503 1 1 30 GLY O O 17.430 2.063 -2.240 1.00 . A A . 30 GLY O 1 1
15 8504 1 1 31 PRO C C 20.313 2.003 -1.265 1.00 . A A . 31 PRO C 1 1
15 8505 1 1 31 PRO CA C 19.282 2.095 -0.137 1.00 . A A . 31 PRO CA 1 1
15 8506 1 1 31 PRO CB C 19.913 1.674 1.197 1.00 . A A . 31 PRO CB 1 1
15 8507 1 1 31 PRO CD C 18.108 0.171 0.780 1.00 . A A . 31 PRO CD 1 1
15 8508 1 1 31 PRO CG C 18.878 0.846 1.877 1.00 . A A . 31 PRO CG 1 1
15 8509 1 1 31 PRO HA H 18.927 3.113 -0.064 1.00 . A A . 31 PRO HA 1 1
15 8510 1 1 31 PRO HB2 H 20.812 1.105 1.008 1.00 . A A . 31 PRO HB2 1 1
15 8511 1 1 31 PRO HB3 H 20.154 2.552 1.776 1.00 . A A . 31 PRO HB3 1 1
15 8512 1 1 31 PRO HD2 H 18.583 -0.756 0.494 1.00 . A A . 31 PRO HD2 1 1
15 8513 1 1 31 PRO HD3 H 17.087 -0.004 1.086 1.00 . A A . 31 PRO HD3 1 1
15 8514 1 1 31 PRO HG2 H 19.353 0.111 2.510 1.00 . A A . 31 PRO HG2 1 1
15 8515 1 1 31 PRO HG3 H 18.224 1.479 2.458 1.00 . A A . 31 PRO HG3 1 1
15 8516 1 1 31 PRO N N 18.168 1.153 -0.314 1.00 . A A . 31 PRO N 1 1
15 8517 1 1 31 PRO O O 20.892 3.015 -1.662 1.00 . A A . 31 PRO O 1 1
15 8518 1 1 32 SER C C 20.836 0.567 -4.220 1.00 . A A . 32 SER C 1 1
15 8519 1 1 32 SER CA C 21.509 0.568 -2.842 1.00 . A A . 32 SER CA 1 1
15 8520 1 1 32 SER CB C 22.252 -0.753 -2.611 1.00 . A A . 32 SER CB 1 1
15 8521 1 1 32 SER H H 20.057 0.018 -1.409 1.00 . A A . 32 SER H 1 1
15 8522 1 1 32 SER HA H 22.223 1.378 -2.810 1.00 . A A . 32 SER HA 1 1
15 8523 1 1 32 SER HB2 H 22.675 -1.090 -3.542 1.00 . A A . 32 SER HB2 1 1
15 8524 1 1 32 SER HB3 H 23.042 -0.596 -1.892 1.00 . A A . 32 SER HB3 1 1
15 8525 1 1 32 SER HG H 21.552 -2.583 -2.571 1.00 . A A . 32 SER HG 1 1
15 8526 1 1 32 SER N N 20.543 0.788 -1.769 1.00 . A A . 32 SER N 1 1
15 8527 1 1 32 SER O O 21.154 -0.261 -5.078 1.00 . A A . 32 SER O 1 1
15 8528 1 1 32 SER OG O 21.378 -1.755 -2.120 1.00 . A A . 32 SER OG 1 1
15 8529 1 1 33 SER C C 19.509 2.951 -6.395 1.00 . A A . 33 SER C 1 1
15 8530 1 1 33 SER CA C 19.202 1.620 -5.702 1.00 . A A . 33 SER CA 1 1
15 8531 1 1 33 SER CB C 17.692 1.489 -5.486 1.00 . A A . 33 SER CB 1 1
15 8532 1 1 33 SER H H 19.705 2.137 -3.709 1.00 . A A . 33 SER H 1 1
15 8533 1 1 33 SER HA H 19.533 0.815 -6.339 1.00 . A A . 33 SER HA 1 1
15 8534 1 1 33 SER HB2 H 17.494 0.633 -4.859 1.00 . A A . 33 SER HB2 1 1
15 8535 1 1 33 SER HB3 H 17.319 2.381 -5.008 1.00 . A A . 33 SER HB3 1 1
15 8536 1 1 33 SER HG H 16.378 2.025 -6.838 1.00 . A A . 33 SER HG 1 1
15 8537 1 1 33 SER N N 19.912 1.505 -4.428 1.00 . A A . 33 SER N 1 1
15 8538 1 1 33 SER O O 19.547 3.019 -7.626 1.00 . A A . 33 SER O 1 1
15 8539 1 1 33 SER OG O 17.016 1.316 -6.719 1.00 . A A . 33 SER OG 1 1
15 8540 1 1 34 GLY C C 18.895 6.312 -5.906 1.00 . A A . 34 GLY C 1 1
15 8541 1 1 34 GLY CA C 20.015 5.315 -6.154 1.00 . A A . 34 GLY CA 1 1
15 8542 1 1 34 GLY H H 19.677 3.890 -4.632 1.00 . A A . 34 GLY H 1 1
15 8543 1 1 34 GLY HA2 H 20.921 5.690 -5.702 1.00 . A A . 34 GLY HA2 1 1
15 8544 1 1 34 GLY HA3 H 20.168 5.221 -7.219 1.00 . A A . 34 GLY HA3 1 1
15 8545 1 1 34 GLY N N 19.722 4.004 -5.602 1.00 . A A . 34 GLY N 1 1
15 8546 1 1 34 GLY O O 18.615 7.158 -6.757 1.00 . A A . 34 GLY O 1 1
15 8547 1 1 35 ALA C C 16.829 6.994 -2.887 1.00 . A A . 35 ALA C 1 1
15 8548 1 1 35 ALA CA C 17.156 7.105 -4.376 1.00 . A A . 35 ALA CA 1 1
15 8549 1 1 35 ALA CB C 15.919 6.793 -5.210 1.00 . A A . 35 ALA CB 1 1
15 8550 1 1 35 ALA H H 18.525 5.514 -4.105 1.00 . A A . 35 ALA H 1 1
15 8551 1 1 35 ALA HA H 17.464 8.115 -4.593 1.00 . A A . 35 ALA HA 1 1
15 8552 1 1 35 ALA HB1 H 15.133 7.490 -4.959 1.00 . A A . 35 ALA HB1 1 1
15 8553 1 1 35 ALA HB2 H 15.588 5.788 -5.001 1.00 . A A . 35 ALA HB2 1 1
15 8554 1 1 35 ALA HB3 H 16.159 6.884 -6.259 1.00 . A A . 35 ALA HB3 1 1
15 8555 1 1 35 ALA N N 18.253 6.210 -4.740 1.00 . A A . 35 ALA N 1 1
15 8556 1 1 35 ALA O O 16.936 5.914 -2.300 1.00 . A A . 35 ALA O 1 1
15 8557 1 1 36 PRO C C 14.819 7.329 -0.511 1.00 . A A . 36 PRO C 1 1
15 8558 1 1 36 PRO CA C 16.083 8.131 -0.826 1.00 . A A . 36 PRO CA 1 1
15 8559 1 1 36 PRO CB C 15.860 9.616 -0.523 1.00 . A A . 36 PRO CB 1 1
15 8560 1 1 36 PRO CD C 16.272 9.442 -2.876 1.00 . A A . 36 PRO CD 1 1
15 8561 1 1 36 PRO CG C 15.523 10.232 -1.837 1.00 . A A . 36 PRO CG 1 1
15 8562 1 1 36 PRO HA H 16.900 7.759 -0.224 1.00 . A A . 36 PRO HA 1 1
15 8563 1 1 36 PRO HB2 H 15.049 9.724 0.183 1.00 . A A . 36 PRO HB2 1 1
15 8564 1 1 36 PRO HB3 H 16.761 10.040 -0.107 1.00 . A A . 36 PRO HB3 1 1
15 8565 1 1 36 PRO HD2 H 15.694 9.374 -3.787 1.00 . A A . 36 PRO HD2 1 1
15 8566 1 1 36 PRO HD3 H 17.235 9.888 -3.071 1.00 . A A . 36 PRO HD3 1 1
15 8567 1 1 36 PRO HG2 H 14.459 10.167 -2.012 1.00 . A A . 36 PRO HG2 1 1
15 8568 1 1 36 PRO HG3 H 15.843 11.262 -1.851 1.00 . A A . 36 PRO HG3 1 1
15 8569 1 1 36 PRO N N 16.424 8.112 -2.252 1.00 . A A . 36 PRO N 1 1
15 8570 1 1 36 PRO O O 13.975 7.115 -1.383 1.00 . A A . 36 PRO O 1 1
15 8571 1 1 37 PRO C C 12.238 6.944 1.267 1.00 . A A . 37 PRO C 1 1
15 8572 1 1 37 PRO CA C 13.510 6.097 1.186 1.00 . A A . 37 PRO CA 1 1
15 8573 1 1 37 PRO CB C 13.916 5.605 2.576 1.00 . A A . 37 PRO CB 1 1
15 8574 1 1 37 PRO CD C 15.637 7.092 1.847 1.00 . A A . 37 PRO CD 1 1
15 8575 1 1 37 PRO CG C 14.886 6.626 3.063 1.00 . A A . 37 PRO CG 1 1
15 8576 1 1 37 PRO HA H 13.337 5.250 0.538 1.00 . A A . 37 PRO HA 1 1
15 8577 1 1 37 PRO HB2 H 13.044 5.551 3.212 1.00 . A A . 37 PRO HB2 1 1
15 8578 1 1 37 PRO HB3 H 14.375 4.632 2.498 1.00 . A A . 37 PRO HB3 1 1
15 8579 1 1 37 PRO HD2 H 15.891 8.139 1.936 1.00 . A A . 37 PRO HD2 1 1
15 8580 1 1 37 PRO HD3 H 16.526 6.498 1.701 1.00 . A A . 37 PRO HD3 1 1
15 8581 1 1 37 PRO HG2 H 14.355 7.451 3.515 1.00 . A A . 37 PRO HG2 1 1
15 8582 1 1 37 PRO HG3 H 15.564 6.179 3.774 1.00 . A A . 37 PRO HG3 1 1
15 8583 1 1 37 PRO N N 14.675 6.876 0.748 1.00 . A A . 37 PRO N 1 1
15 8584 1 1 37 PRO O O 12.286 8.113 1.654 1.00 . A A . 37 PRO O 1 1
15 8585 1 1 38 PRO C C 9.294 7.302 2.355 1.00 . A A . 38 PRO C 1 1
15 8586 1 1 38 PRO CA C 9.793 7.065 0.930 1.00 . A A . 38 PRO CA 1 1
15 8587 1 1 38 PRO CB C 8.855 6.117 0.178 1.00 . A A . 38 PRO CB 1 1
15 8588 1 1 38 PRO CD C 10.940 4.974 0.421 1.00 . A A . 38 PRO CD 1 1
15 8589 1 1 38 PRO CG C 9.451 4.767 0.364 1.00 . A A . 38 PRO CG 1 1
15 8590 1 1 38 PRO HA H 9.846 8.010 0.408 1.00 . A A . 38 PRO HA 1 1
15 8591 1 1 38 PRO HB2 H 7.863 6.174 0.603 1.00 . A A . 38 PRO HB2 1 1
15 8592 1 1 38 PRO HB3 H 8.820 6.393 -0.865 1.00 . A A . 38 PRO HB3 1 1
15 8593 1 1 38 PRO HD2 H 11.389 4.280 1.116 1.00 . A A . 38 PRO HD2 1 1
15 8594 1 1 38 PRO HD3 H 11.373 4.860 -0.562 1.00 . A A . 38 PRO HD3 1 1
15 8595 1 1 38 PRO HG2 H 9.098 4.335 1.289 1.00 . A A . 38 PRO HG2 1 1
15 8596 1 1 38 PRO HG3 H 9.192 4.133 -0.469 1.00 . A A . 38 PRO HG3 1 1
15 8597 1 1 38 PRO N N 11.081 6.362 0.899 1.00 . A A . 38 PRO N 1 1
15 8598 1 1 38 PRO O O 8.824 6.379 3.022 1.00 . A A . 38 PRO O 1 1
15 8599 1 1 39 SER C C 8.158 10.209 4.145 1.00 . A A . 39 SER C 1 1
15 8600 1 1 39 SER CA C 8.972 8.914 4.163 1.00 . A A . 39 SER CA 1 1
15 8601 1 1 39 SER CB C 10.182 9.068 5.091 1.00 . A A . 39 SER CB 1 1
15 8602 1 1 39 SER H H 9.794 9.240 2.237 1.00 . A A . 39 SER H 1 1
15 8603 1 1 39 SER HA H 8.345 8.119 4.535 1.00 . A A . 39 SER HA 1 1
15 8604 1 1 39 SER HB2 H 10.809 9.870 4.732 1.00 . A A . 39 SER HB2 1 1
15 8605 1 1 39 SER HB3 H 9.839 9.298 6.089 1.00 . A A . 39 SER HB3 1 1
15 8606 1 1 39 SER HG H 10.554 7.264 5.762 1.00 . A A . 39 SER HG 1 1
15 8607 1 1 39 SER N N 9.407 8.549 2.816 1.00 . A A . 39 SER N 1 1
15 8608 1 1 39 SER O O 7.021 10.196 4.660 1.00 . A A . 39 SER O 1 1
15 8609 1 1 39 SER OXT O 8.665 11.222 3.617 1.00 . A A . 39 SER OXT 1 1
15 8610 1 1 39 SER OG O 10.947 7.875 5.135 1.00 . A A . 39 SER OG 1 1
16 8611 1 1 1 HIS C C -19.494 18.579 14.878 1.00 . A A . 1 HIS C 1 1
16 8612 1 1 1 HIS CA C -19.214 17.754 16.134 1.00 . A A . 1 HIS CA 1 1
16 8613 1 1 1 HIS CB C -20.534 17.341 16.803 1.00 . A A . 1 HIS CB 1 1
16 8614 1 1 1 HIS CD2 C -22.170 19.357 16.762 1.00 . A A . 1 HIS CD2 1 1
16 8615 1 1 1 HIS CE1 C -22.067 19.895 18.884 1.00 . A A . 1 HIS CE1 1 1
16 8616 1 1 1 HIS CG C -21.318 18.490 17.361 1.00 . A A . 1 HIS CG 1 1
16 8617 1 1 1 HIS H1 H -17.438 18.622 16.712 1.00 . A A . 1 HIS H1 1 1
16 8618 1 1 1 HIS H2 H -18.365 17.969 18.000 1.00 . A A . 1 HIS H2 1 1
16 8619 1 1 1 HIS H3 H -18.841 19.442 17.259 1.00 . A A . 1 HIS H3 1 1
16 8620 1 1 1 HIS HA H -18.670 16.865 15.852 1.00 . A A . 1 HIS HA 1 1
16 8621 1 1 1 HIS HB2 H -21.155 16.840 16.076 1.00 . A A . 1 HIS HB2 1 1
16 8622 1 1 1 HIS HB3 H -20.317 16.660 17.613 1.00 . A A . 1 HIS HB3 1 1
16 8623 1 1 1 HIS HD1 H -20.746 18.415 19.388 1.00 . A A . 1 HIS HD1 1 1
16 8624 1 1 1 HIS HD2 H -22.442 19.368 15.715 1.00 . A A . 1 HIS HD2 1 1
16 8625 1 1 1 HIS HE1 H -22.233 20.395 19.827 1.00 . A A . 1 HIS HE1 1 1
16 8626 1 1 1 HIS HE2 H -23.168 21.015 17.573 1.00 . A A . 1 HIS HE2 1 1
16 8627 1 1 1 HIS N N -18.391 18.517 17.115 1.00 . A A . 1 HIS N 1 1
16 8628 1 1 1 HIS ND1 N -21.276 18.855 18.691 1.00 . A A . 1 HIS ND1 1 1
16 8629 1 1 1 HIS NE2 N -22.620 20.220 17.730 1.00 . A A . 1 HIS NE2 1 1
16 8630 1 1 1 HIS O O -19.546 19.810 14.929 1.00 . A A . 1 HIS O 1 1
16 8631 1 1 2 GLY C C -19.394 17.818 11.295 1.00 . A A . 2 GLY C 1 1
16 8632 1 1 2 GLY CA C -19.949 18.566 12.493 1.00 . A A . 2 GLY CA 1 1
16 8633 1 1 2 GLY H H -19.622 16.910 13.773 1.00 . A A . 2 GLY H 1 1
16 8634 1 1 2 GLY HA2 H -21.018 18.665 12.377 1.00 . A A . 2 GLY HA2 1 1
16 8635 1 1 2 GLY HA3 H -19.509 19.552 12.524 1.00 . A A . 2 GLY HA3 1 1
16 8636 1 1 2 GLY N N -19.675 17.889 13.750 1.00 . A A . 2 GLY N 1 1
16 8637 1 1 2 GLY O O -18.507 18.321 10.602 1.00 . A A . 2 GLY O 1 1
16 8638 1 1 3 GLU C C -18.009 15.394 10.069 1.00 . A A . 3 GLU C 1 1
16 8639 1 1 3 GLU CA C -19.483 15.780 9.931 1.00 . A A . 3 GLU CA 1 1
16 8640 1 1 3 GLU CB C -19.721 16.502 8.597 1.00 . A A . 3 GLU CB 1 1
16 8641 1 1 3 GLU CD C -21.592 15.326 7.371 1.00 . A A . 3 GLU CD 1 1
16 8642 1 1 3 GLU CG C -20.099 15.568 7.458 1.00 . A A . 3 GLU CG 1 1
16 8643 1 1 3 GLU H H -20.624 16.274 11.644 1.00 . A A . 3 GLU H 1 1
16 8644 1 1 3 GLU HA H -20.076 14.878 9.946 1.00 . A A . 3 GLU HA 1 1
16 8645 1 1 3 GLU HB2 H -20.521 17.217 8.727 1.00 . A A . 3 GLU HB2 1 1
16 8646 1 1 3 GLU HB3 H -18.820 17.029 8.320 1.00 . A A . 3 GLU HB3 1 1
16 8647 1 1 3 GLU HG2 H -19.765 16.004 6.527 1.00 . A A . 3 GLU HG2 1 1
16 8648 1 1 3 GLU HG3 H -19.602 14.620 7.607 1.00 . A A . 3 GLU HG3 1 1
16 8649 1 1 3 GLU N N -19.921 16.614 11.052 1.00 . A A . 3 GLU N 1 1
16 8650 1 1 3 GLU O O -17.121 16.096 9.580 1.00 . A A . 3 GLU O 1 1
16 8651 1 1 3 GLU OE1 O -22.095 14.442 8.097 1.00 . A A . 3 GLU OE1 1 1
16 8652 1 1 3 GLU OE2 O -22.262 16.019 6.577 1.00 . A A . 3 GLU OE2 1 1
16 8653 1 1 4 GLY C C -16.312 12.608 11.867 1.00 . A A . 4 GLY C 1 1
16 8654 1 1 4 GLY CA C -16.394 13.807 10.941 1.00 . A A . 4 GLY CA 1 1
16 8655 1 1 4 GLY H H -18.505 13.755 11.111 1.00 . A A . 4 GLY H 1 1
16 8656 1 1 4 GLY HA2 H -15.976 13.535 9.981 1.00 . A A . 4 GLY HA2 1 1
16 8657 1 1 4 GLY HA3 H -15.808 14.612 11.360 1.00 . A A . 4 GLY HA3 1 1
16 8658 1 1 4 GLY N N -17.758 14.271 10.744 1.00 . A A . 4 GLY N 1 1
16 8659 1 1 4 GLY O O -15.815 12.719 12.989 1.00 . A A . 4 GLY O 1 1
16 8660 1 1 5 THR C C -15.909 9.165 11.518 1.00 . A A . 5 THR C 1 1
16 8661 1 1 5 THR CA C -16.787 10.232 12.185 1.00 . A A . 5 THR CA 1 1
16 8662 1 1 5 THR CB C -18.221 9.716 12.386 1.00 . A A . 5 THR CB 1 1
16 8663 1 1 5 THR CG2 C -18.944 9.400 11.091 1.00 . A A . 5 THR CG2 1 1
16 8664 1 1 5 THR H H -17.187 11.442 10.492 1.00 . A A . 5 THR H 1 1
16 8665 1 1 5 THR HA H -16.365 10.468 13.150 1.00 . A A . 5 THR HA 1 1
16 8666 1 1 5 THR HB H -18.793 10.476 12.902 1.00 . A A . 5 THR HB 1 1
16 8667 1 1 5 THR HG1 H -18.919 8.614 13.849 1.00 . A A . 5 THR HG1 1 1
16 8668 1 1 5 THR HG21 H -19.892 8.931 11.313 1.00 . A A . 5 THR HG21 1 1
16 8669 1 1 5 THR HG22 H -18.343 8.727 10.497 1.00 . A A . 5 THR HG22 1 1
16 8670 1 1 5 THR HG23 H -19.113 10.312 10.541 1.00 . A A . 5 THR HG23 1 1
16 8671 1 1 5 THR N N -16.803 11.461 11.394 1.00 . A A . 5 THR N 1 1
16 8672 1 1 5 THR O O -16.331 8.022 11.324 1.00 . A A . 5 THR O 1 1
16 8673 1 1 5 THR OG1 O -18.231 8.543 13.183 1.00 . A A . 5 THR OG1 1 1
16 8674 1 1 6 PHE C C -12.316 9.180 10.653 1.00 . A A . 6 PHE C 1 1
16 8675 1 1 6 PHE CA C -13.737 8.650 10.536 1.00 . A A . 6 PHE CA 1 1
16 8676 1 1 6 PHE CB C -14.108 8.427 9.084 1.00 . A A . 6 PHE CB 1 1
16 8677 1 1 6 PHE CD1 C -15.207 10.598 8.442 1.00 . A A . 6 PHE CD1 1 1
16 8678 1 1 6 PHE CD2 C -13.233 9.939 7.276 1.00 . A A . 6 PHE CD2 1 1
16 8679 1 1 6 PHE CE1 C -15.278 11.747 7.680 1.00 . A A . 6 PHE CE1 1 1
16 8680 1 1 6 PHE CE2 C -13.301 11.087 6.509 1.00 . A A . 6 PHE CE2 1 1
16 8681 1 1 6 PHE CG C -14.183 9.681 8.251 1.00 . A A . 6 PHE CG 1 1
16 8682 1 1 6 PHE CZ C -14.324 11.993 6.712 1.00 . A A . 6 PHE CZ 1 1
16 8683 1 1 6 PHE H H -14.398 10.461 11.351 1.00 . A A . 6 PHE H 1 1
16 8684 1 1 6 PHE HA H -13.792 7.705 11.056 1.00 . A A . 6 PHE HA 1 1
16 8685 1 1 6 PHE HB2 H -13.371 7.779 8.650 1.00 . A A . 6 PHE HB2 1 1
16 8686 1 1 6 PHE HB3 H -15.069 7.949 9.056 1.00 . A A . 6 PHE HB3 1 1
16 8687 1 1 6 PHE HD1 H -15.953 10.407 9.200 1.00 . A A . 6 PHE HD1 1 1
16 8688 1 1 6 PHE HD2 H -12.433 9.233 7.115 1.00 . A A . 6 PHE HD2 1 1
16 8689 1 1 6 PHE HE1 H -16.080 12.453 7.840 1.00 . A A . 6 PHE HE1 1 1
16 8690 1 1 6 PHE HE2 H -12.553 11.276 5.753 1.00 . A A . 6 PHE HE2 1 1
16 8691 1 1 6 PHE HZ H -14.378 12.889 6.114 1.00 . A A . 6 PHE HZ 1 1
16 8692 1 1 6 PHE N N -14.679 9.550 11.173 1.00 . A A . 6 PHE N 1 1
16 8693 1 1 6 PHE O O -11.754 9.760 9.722 1.00 . A A . 6 PHE O 1 1
16 8694 1 1 7 THR C C -9.455 8.203 12.290 1.00 . A A . 7 THR C 1 1
16 8695 1 1 7 THR CA C -10.396 9.399 12.135 1.00 . A A . 7 THR CA 1 1
16 8696 1 1 7 THR CB C -10.386 10.255 13.409 1.00 . A A . 7 THR CB 1 1
16 8697 1 1 7 THR CG2 C -10.901 9.531 14.637 1.00 . A A . 7 THR CG2 1 1
16 8698 1 1 7 THR H H -12.284 8.500 12.494 1.00 . A A . 7 THR H 1 1
16 8699 1 1 7 THR HA H -10.049 10.001 11.311 1.00 . A A . 7 THR HA 1 1
16 8700 1 1 7 THR HB H -11.014 11.120 13.251 1.00 . A A . 7 THR HB 1 1
16 8701 1 1 7 THR HG1 H -8.926 11.553 13.269 1.00 . A A . 7 THR HG1 1 1
16 8702 1 1 7 THR HG21 H -10.231 8.721 14.887 1.00 . A A . 7 THR HG21 1 1
16 8703 1 1 7 THR HG22 H -11.885 9.133 14.435 1.00 . A A . 7 THR HG22 1 1
16 8704 1 1 7 THR HG23 H -10.957 10.221 15.466 1.00 . A A . 7 THR HG23 1 1
16 8705 1 1 7 THR N N -11.757 8.965 11.821 1.00 . A A . 7 THR N 1 1
16 8706 1 1 7 THR O O -8.313 8.240 11.827 1.00 . A A . 7 THR O 1 1
16 8707 1 1 7 THR OG1 O -9.076 10.709 13.700 1.00 . A A . 7 THR OG1 1 1
16 8708 1 1 8 SER C C -8.909 5.195 11.843 1.00 . A A . 8 SER C 1 1
16 8709 1 1 8 SER CA C -9.149 5.937 13.156 1.00 . A A . 8 SER CA 1 1
16 8710 1 1 8 SER CB C -9.844 5.014 14.163 1.00 . A A . 8 SER CB 1 1
16 8711 1 1 8 SER H H -10.859 7.181 13.282 1.00 . A A . 8 SER H 1 1
16 8712 1 1 8 SER HA H -8.197 6.238 13.560 1.00 . A A . 8 SER HA 1 1
16 8713 1 1 8 SER HB2 H -9.309 4.079 14.222 1.00 . A A . 8 SER HB2 1 1
16 8714 1 1 8 SER HB3 H -9.849 5.486 15.135 1.00 . A A . 8 SER HB3 1 1
16 8715 1 1 8 SER HG H -11.257 3.840 13.477 1.00 . A A . 8 SER HG 1 1
16 8716 1 1 8 SER N N -9.942 7.147 12.941 1.00 . A A . 8 SER N 1 1
16 8717 1 1 8 SER O O -7.793 4.759 11.562 1.00 . A A . 8 SER O 1 1
16 8718 1 1 8 SER OG O -11.184 4.749 13.780 1.00 . A A . 8 SER OG 1 1
16 8719 1 1 9 ASP C C -8.995 5.154 8.778 1.00 . A A . 9 ASP C 1 1
16 8720 1 1 9 ASP CA C -9.883 4.381 9.752 1.00 . A A . 9 ASP CA 1 1
16 8721 1 1 9 ASP CB C -11.279 4.195 9.151 1.00 . A A . 9 ASP CB 1 1
16 8722 1 1 9 ASP CG C -11.822 2.795 9.373 1.00 . A A . 9 ASP CG 1 1
16 8723 1 1 9 ASP H H -10.826 5.439 11.328 1.00 . A A . 9 ASP H 1 1
16 8724 1 1 9 ASP HA H -9.443 3.411 9.923 1.00 . A A . 9 ASP HA 1 1
16 8725 1 1 9 ASP HB2 H -11.958 4.900 9.609 1.00 . A A . 9 ASP HB2 1 1
16 8726 1 1 9 ASP HB3 H -11.237 4.381 8.089 1.00 . A A . 9 ASP HB3 1 1
16 8727 1 1 9 ASP N N -9.967 5.063 11.043 1.00 . A A . 9 ASP N 1 1
16 8728 1 1 9 ASP O O -8.238 4.558 8.011 1.00 . A A . 9 ASP O 1 1
16 8729 1 1 9 ASP OD1 O -12.403 2.549 10.451 1.00 . A A . 9 ASP OD1 1 1
16 8730 1 1 9 ASP OD2 O -11.665 1.947 8.471 1.00 . A A . 9 ASP OD2 1 1
16 8731 1 1 10 LEU C C -6.801 7.184 8.234 1.00 . A A . 10 LEU C 1 1
16 8732 1 1 10 LEU CA C -8.294 7.346 7.949 1.00 . A A . 10 LEU CA 1 1
16 8733 1 1 10 LEU CB C -8.707 8.810 8.130 1.00 . A A . 10 LEU CB 1 1
16 8734 1 1 10 LEU CD1 C -9.449 10.824 6.829 1.00 . A A . 10 LEU CD1 1 1
16 8735 1 1 10 LEU CD2 C -7.008 10.324 7.071 1.00 . A A . 10 LEU CD2 1 1
16 8736 1 1 10 LEU CG C -8.401 9.725 6.939 1.00 . A A . 10 LEU CG 1 1
16 8737 1 1 10 LEU H H -9.711 6.895 9.460 1.00 . A A . 10 LEU H 1 1
16 8738 1 1 10 LEU HA H -8.486 7.050 6.929 1.00 . A A . 10 LEU HA 1 1
16 8739 1 1 10 LEU HB2 H -9.771 8.841 8.316 1.00 . A A . 10 LEU HB2 1 1
16 8740 1 1 10 LEU HB3 H -8.196 9.203 8.996 1.00 . A A . 10 LEU HB3 1 1
16 8741 1 1 10 LEU HD11 H -10.428 10.380 6.728 1.00 . A A . 10 LEU HD11 1 1
16 8742 1 1 10 LEU HD12 H -9.238 11.436 5.965 1.00 . A A . 10 LEU HD12 1 1
16 8743 1 1 10 LEU HD13 H -9.422 11.437 7.719 1.00 . A A . 10 LEU HD13 1 1
16 8744 1 1 10 LEU HD21 H -6.269 9.558 6.889 1.00 . A A . 10 LEU HD21 1 1
16 8745 1 1 10 LEU HD22 H -6.878 10.720 8.067 1.00 . A A . 10 LEU HD22 1 1
16 8746 1 1 10 LEU HD23 H -6.888 11.118 6.349 1.00 . A A . 10 LEU HD23 1 1
16 8747 1 1 10 LEU HG H -8.433 9.143 6.029 1.00 . A A . 10 LEU HG 1 1
16 8748 1 1 10 LEU N N -9.091 6.483 8.822 1.00 . A A . 10 LEU N 1 1
16 8749 1 1 10 LEU O O -5.999 7.048 7.309 1.00 . A A . 10 LEU O 1 1
16 8750 1 1 11 SER C C -4.498 5.671 9.514 1.00 . A A . 11 SER C 1 1
16 8751 1 1 11 SER CA C -5.043 7.038 9.930 1.00 . A A . 11 SER CA 1 1
16 8752 1 1 11 SER CB C -4.908 7.216 11.445 1.00 . A A . 11 SER CB 1 1
16 8753 1 1 11 SER H H -7.128 7.299 10.209 1.00 . A A . 11 SER H 1 1
16 8754 1 1 11 SER HA H -4.468 7.804 9.434 1.00 . A A . 11 SER HA 1 1
16 8755 1 1 11 SER HB2 H -5.563 6.518 11.946 1.00 . A A . 11 SER HB2 1 1
16 8756 1 1 11 SER HB3 H -3.886 7.025 11.738 1.00 . A A . 11 SER HB3 1 1
16 8757 1 1 11 SER HG H -5.810 8.495 12.623 1.00 . A A . 11 SER HG 1 1
16 8758 1 1 11 SER N N -6.439 7.192 9.519 1.00 . A A . 11 SER N 1 1
16 8759 1 1 11 SER O O -3.344 5.556 9.095 1.00 . A A . 11 SER O 1 1
16 8760 1 1 11 SER OG O -5.259 8.531 11.839 1.00 . A A . 11 SER OG 1 1
16 8761 1 1 12 LYS C C -4.731 3.156 7.754 1.00 . A A . 12 LYS C 1 1
16 8762 1 1 12 LYS CA C -4.951 3.280 9.262 1.00 . A A . 12 LYS CA 1 1
16 8763 1 1 12 LYS CB C -6.020 2.281 9.716 1.00 . A A . 12 LYS CB 1 1
16 8764 1 1 12 LYS CD C -6.284 0.494 11.467 1.00 . A A . 12 LYS CD 1 1
16 8765 1 1 12 LYS CE C -7.356 0.342 12.536 1.00 . A A . 12 LYS CE 1 1
16 8766 1 1 12 LYS CG C -5.962 1.956 11.201 1.00 . A A . 12 LYS CG 1 1
16 8767 1 1 12 LYS H H -6.245 4.804 9.965 1.00 . A A . 12 LYS H 1 1
16 8768 1 1 12 LYS HA H -4.024 3.053 9.767 1.00 . A A . 12 LYS HA 1 1
16 8769 1 1 12 LYS HB2 H -6.995 2.690 9.496 1.00 . A A . 12 LYS HB2 1 1
16 8770 1 1 12 LYS HB3 H -5.894 1.361 9.164 1.00 . A A . 12 LYS HB3 1 1
16 8771 1 1 12 LYS HD2 H -6.636 0.039 10.552 1.00 . A A . 12 LYS HD2 1 1
16 8772 1 1 12 LYS HD3 H -5.386 -0.007 11.798 1.00 . A A . 12 LYS HD3 1 1
16 8773 1 1 12 LYS HE2 H -6.923 0.570 13.498 1.00 . A A . 12 LYS HE2 1 1
16 8774 1 1 12 LYS HE3 H -8.155 1.041 12.328 1.00 . A A . 12 LYS HE3 1 1
16 8775 1 1 12 LYS HG2 H -4.969 2.168 11.568 1.00 . A A . 12 LYS HG2 1 1
16 8776 1 1 12 LYS HG3 H -6.678 2.575 11.721 1.00 . A A . 12 LYS HG3 1 1
16 8777 1 1 12 LYS HZ1 H -8.192 -1.338 11.616 1.00 . A A . 12 LYS HZ1 1 1
16 8778 1 1 12 LYS HZ2 H -8.757 -1.066 13.186 1.00 . A A . 12 LYS HZ2 1 1
16 8779 1 1 12 LYS HZ3 H -7.208 -1.701 12.945 1.00 . A A . 12 LYS HZ3 1 1
16 8780 1 1 12 LYS N N -5.339 4.642 9.630 1.00 . A A . 12 LYS N 1 1
16 8781 1 1 12 LYS NZ N -7.918 -1.037 12.573 1.00 . A A . 12 LYS NZ 1 1
16 8782 1 1 12 LYS O O -3.794 2.490 7.310 1.00 . A A . 12 LYS O 1 1
16 8783 1 1 13 GLN C C -4.221 4.472 5.029 1.00 . A A . 13 GLN C 1 1
16 8784 1 1 13 GLN CA C -5.495 3.774 5.511 1.00 . A A . 13 GLN CA 1 1
16 8785 1 1 13 GLN CB C -6.723 4.430 4.876 1.00 . A A . 13 GLN CB 1 1
16 8786 1 1 13 GLN CD C -9.122 4.156 4.129 1.00 . A A . 13 GLN CD 1 1
16 8787 1 1 13 GLN CG C -7.957 3.541 4.879 1.00 . A A . 13 GLN CG 1 1
16 8788 1 1 13 GLN H H -6.321 4.323 7.385 1.00 . A A . 13 GLN H 1 1
16 8789 1 1 13 GLN HA H -5.455 2.737 5.207 1.00 . A A . 13 GLN HA 1 1
16 8790 1 1 13 GLN HB2 H -6.956 5.335 5.419 1.00 . A A . 13 GLN HB2 1 1
16 8791 1 1 13 GLN HB3 H -6.492 4.686 3.851 1.00 . A A . 13 GLN HB3 1 1
16 8792 1 1 13 GLN HE21 H -8.528 3.292 2.436 1.00 . A A . 13 GLN HE21 1 1
16 8793 1 1 13 GLN HE22 H -9.956 4.259 2.324 1.00 . A A . 13 GLN HE22 1 1
16 8794 1 1 13 GLN HG2 H -7.707 2.599 4.414 1.00 . A A . 13 GLN HG2 1 1
16 8795 1 1 13 GLN HG3 H -8.256 3.368 5.902 1.00 . A A . 13 GLN HG3 1 1
16 8796 1 1 13 GLN N N -5.598 3.806 6.970 1.00 . A A . 13 GLN N 1 1
16 8797 1 1 13 GLN NE2 N -9.211 3.874 2.832 1.00 . A A . 13 GLN NE2 1 1
16 8798 1 1 13 GLN O O -3.628 4.071 4.028 1.00 . A A . 13 GLN O 1 1
16 8799 1 1 13 GLN OE1 O -9.937 4.876 4.706 1.00 . A A . 13 GLN OE1 1 1
16 8800 1 1 14 MET C C -1.343 5.387 5.609 1.00 . A A . 14 MET C 1 1
16 8801 1 1 14 MET CA C -2.590 6.251 5.398 1.00 . A A . 14 MET CA 1 1
16 8802 1 1 14 MET CB C -2.481 7.530 6.235 1.00 . A A . 14 MET CB 1 1
16 8803 1 1 14 MET CE C -1.567 10.812 5.474 1.00 . A A . 14 MET CE 1 1
16 8804 1 1 14 MET CG C -3.326 8.678 5.710 1.00 . A A . 14 MET CG 1 1
16 8805 1 1 14 MET H H -4.310 5.785 6.543 1.00 . A A . 14 MET H 1 1
16 8806 1 1 14 MET HA H -2.656 6.519 4.354 1.00 . A A . 14 MET HA 1 1
16 8807 1 1 14 MET HB2 H -2.795 7.313 7.245 1.00 . A A . 14 MET HB2 1 1
16 8808 1 1 14 MET HB3 H -1.449 7.849 6.251 1.00 . A A . 14 MET HB3 1 1
16 8809 1 1 14 MET HE1 H -0.934 11.473 6.047 1.00 . A A . 14 MET HE1 1 1
16 8810 1 1 14 MET HE2 H -1.955 11.339 4.616 1.00 . A A . 14 MET HE2 1 1
16 8811 1 1 14 MET HE3 H -0.991 9.960 5.143 1.00 . A A . 14 MET HE3 1 1
16 8812 1 1 14 MET HG2 H -3.160 8.773 4.646 1.00 . A A . 14 MET HG2 1 1
16 8813 1 1 14 MET HG3 H -4.366 8.455 5.892 1.00 . A A . 14 MET HG3 1 1
16 8814 1 1 14 MET N N -3.800 5.512 5.751 1.00 . A A . 14 MET N 1 1
16 8815 1 1 14 MET O O -0.361 5.511 4.876 1.00 . A A . 14 MET O 1 1
16 8816 1 1 14 MET SD S -2.926 10.252 6.497 1.00 . A A . 14 MET SD 1 1
16 8817 1 1 15 GLU C C -0.125 2.511 5.910 1.00 . A A . 15 GLU C 1 1
16 8818 1 1 15 GLU CA C -0.276 3.629 6.940 1.00 . A A . 15 GLU CA 1 1
16 8819 1 1 15 GLU CB C -0.458 3.030 8.336 1.00 . A A . 15 GLU CB 1 1
16 8820 1 1 15 GLU CD C 1.040 2.992 10.373 1.00 . A A . 15 GLU CD 1 1
16 8821 1 1 15 GLU CG C 0.202 3.844 9.438 1.00 . A A . 15 GLU CG 1 1
16 8822 1 1 15 GLU H H -2.206 4.467 7.168 1.00 . A A . 15 GLU H 1 1
16 8823 1 1 15 GLU HA H 0.625 4.225 6.933 1.00 . A A . 15 GLU HA 1 1
16 8824 1 1 15 GLU HB2 H -1.515 2.964 8.552 1.00 . A A . 15 GLU HB2 1 1
16 8825 1 1 15 GLU HB3 H -0.034 2.037 8.349 1.00 . A A . 15 GLU HB3 1 1
16 8826 1 1 15 GLU HG2 H 0.842 4.587 8.984 1.00 . A A . 15 GLU HG2 1 1
16 8827 1 1 15 GLU HG3 H -0.566 4.337 10.015 1.00 . A A . 15 GLU HG3 1 1
16 8828 1 1 15 GLU N N -1.394 4.514 6.621 1.00 . A A . 15 GLU N 1 1
16 8829 1 1 15 GLU O O 0.980 2.245 5.439 1.00 . A A . 15 GLU O 1 1
16 8830 1 1 15 GLU OE1 O 2.236 2.787 10.077 1.00 . A A . 15 GLU OE1 1 1
16 8831 1 1 15 GLU OE2 O 0.499 2.528 11.398 1.00 . A A . 15 GLU OE2 1 1
16 8832 1 1 16 GLU C C -0.694 1.230 3.231 1.00 . A A . 16 GLU C 1 1
16 8833 1 1 16 GLU CA C -1.215 0.758 4.592 1.00 . A A . 16 GLU CA 1 1
16 8834 1 1 16 GLU CB C -2.611 0.138 4.442 1.00 . A A . 16 GLU CB 1 1
16 8835 1 1 16 GLU CD C -3.854 0.486 2.263 1.00 . A A . 16 GLU CD 1 1
16 8836 1 1 16 GLU CG C -3.596 1.002 3.668 1.00 . A A . 16 GLU CG 1 1
16 8837 1 1 16 GLU H H -2.090 2.110 5.976 1.00 . A A . 16 GLU H 1 1
16 8838 1 1 16 GLU HA H -0.538 0.006 4.970 1.00 . A A . 16 GLU HA 1 1
16 8839 1 1 16 GLU HB2 H -2.518 -0.807 3.930 1.00 . A A . 16 GLU HB2 1 1
16 8840 1 1 16 GLU HB3 H -3.020 -0.036 5.427 1.00 . A A . 16 GLU HB3 1 1
16 8841 1 1 16 GLU HG2 H -4.535 1.024 4.203 1.00 . A A . 16 GLU HG2 1 1
16 8842 1 1 16 GLU HG3 H -3.202 2.003 3.600 1.00 . A A . 16 GLU HG3 1 1
16 8843 1 1 16 GLU N N -1.238 1.855 5.565 1.00 . A A . 16 GLU N 1 1
16 8844 1 1 16 GLU O O -0.001 0.486 2.536 1.00 . A A . 16 GLU O 1 1
16 8845 1 1 16 GLU OE1 O -4.663 -0.453 2.114 1.00 . A A . 16 GLU OE1 1 1
16 8846 1 1 16 GLU OE2 O -3.244 1.021 1.312 1.00 . A A . 16 GLU OE2 1 1
16 8847 1 1 17 GLU C C 0.906 3.366 1.630 1.00 . A A . 17 GLU C 1 1
16 8848 1 1 17 GLU CA C -0.585 3.034 1.590 1.00 . A A . 17 GLU CA 1 1
16 8849 1 1 17 GLU CB C -1.396 4.286 1.252 1.00 . A A . 17 GLU CB 1 1
16 8850 1 1 17 GLU CD C -1.940 5.623 -0.823 1.00 . A A . 17 GLU CD 1 1
16 8851 1 1 17 GLU CG C -1.985 4.265 -0.150 1.00 . A A . 17 GLU CG 1 1
16 8852 1 1 17 GLU H H -1.577 3.014 3.461 1.00 . A A . 17 GLU H 1 1
16 8853 1 1 17 GLU HA H -0.752 2.292 0.826 1.00 . A A . 17 GLU HA 1 1
16 8854 1 1 17 GLU HB2 H -2.209 4.378 1.958 1.00 . A A . 17 GLU HB2 1 1
16 8855 1 1 17 GLU HB3 H -0.757 5.152 1.337 1.00 . A A . 17 GLU HB3 1 1
16 8856 1 1 17 GLU HG2 H -1.426 3.563 -0.751 1.00 . A A . 17 GLU HG2 1 1
16 8857 1 1 17 GLU HG3 H -3.015 3.943 -0.088 1.00 . A A . 17 GLU HG3 1 1
16 8858 1 1 17 GLU N N -1.027 2.468 2.862 1.00 . A A . 17 GLU N 1 1
16 8859 1 1 17 GLU O O 1.614 3.200 0.634 1.00 . A A . 17 GLU O 1 1
16 8860 1 1 17 GLU OE1 O -0.892 5.954 -1.418 1.00 . A A . 17 GLU OE1 1 1
16 8861 1 1 17 GLU OE2 O -2.950 6.352 -0.755 1.00 . A A . 17 GLU OE2 1 1
16 8862 1 1 18 ALA C C 3.669 2.930 2.913 1.00 . A A . 18 ALA C 1 1
16 8863 1 1 18 ALA CA C 2.784 4.175 2.970 1.00 . A A . 18 ALA CA 1 1
16 8864 1 1 18 ALA CB C 2.985 4.912 4.288 1.00 . A A . 18 ALA CB 1 1
16 8865 1 1 18 ALA H H 0.761 3.931 3.546 1.00 . A A . 18 ALA H 1 1
16 8866 1 1 18 ALA HA H 3.066 4.840 2.167 1.00 . A A . 18 ALA HA 1 1
16 8867 1 1 18 ALA HB1 H 4.035 5.122 4.425 1.00 . A A . 18 ALA HB1 1 1
16 8868 1 1 18 ALA HB2 H 2.631 4.296 5.101 1.00 . A A . 18 ALA HB2 1 1
16 8869 1 1 18 ALA HB3 H 2.432 5.839 4.269 1.00 . A A . 18 ALA HB3 1 1
16 8870 1 1 18 ALA N N 1.377 3.827 2.791 1.00 . A A . 18 ALA N 1 1
16 8871 1 1 18 ALA O O 4.784 2.979 2.387 1.00 . A A . 18 ALA O 1 1
16 8872 1 1 19 VAL C C 4.177 0.085 2.013 1.00 . A A . 19 VAL C 1 1
16 8873 1 1 19 VAL CA C 3.905 0.550 3.444 1.00 . A A . 19 VAL CA 1 1
16 8874 1 1 19 VAL CB C 3.142 -0.560 4.201 1.00 . A A . 19 VAL CB 1 1
16 8875 1 1 19 VAL CG1 C 3.961 -1.843 4.261 1.00 . A A . 19 VAL CG1 1 1
16 8876 1 1 19 VAL CG2 C 2.769 -0.097 5.604 1.00 . A A . 19 VAL CG2 1 1
16 8877 1 1 19 VAL H H 2.265 1.834 3.841 1.00 . A A . 19 VAL H 1 1
16 8878 1 1 19 VAL HA H 4.851 0.716 3.942 1.00 . A A . 19 VAL HA 1 1
16 8879 1 1 19 VAL HB H 2.228 -0.769 3.663 1.00 . A A . 19 VAL HB 1 1
16 8880 1 1 19 VAL HG11 H 3.348 -2.676 3.948 1.00 . A A . 19 VAL HG11 1 1
16 8881 1 1 19 VAL HG12 H 4.302 -2.006 5.273 1.00 . A A . 19 VAL HG12 1 1
16 8882 1 1 19 VAL HG13 H 4.815 -1.758 3.603 1.00 . A A . 19 VAL HG13 1 1
16 8883 1 1 19 VAL HG21 H 3.197 -0.769 6.334 1.00 . A A . 19 VAL HG21 1 1
16 8884 1 1 19 VAL HG22 H 1.693 -0.093 5.708 1.00 . A A . 19 VAL HG22 1 1
16 8885 1 1 19 VAL HG23 H 3.148 0.901 5.769 1.00 . A A . 19 VAL HG23 1 1
16 8886 1 1 19 VAL N N 3.163 1.811 3.445 1.00 . A A . 19 VAL N 1 1
16 8887 1 1 19 VAL O O 5.287 -0.342 1.696 1.00 . A A . 19 VAL O 1 1
16 8888 1 1 20 ARG C C 4.402 0.563 -0.941 1.00 . A A . 20 ARG C 1 1
16 8889 1 1 20 ARG CA C 3.286 -0.219 -0.247 1.00 . A A . 20 ARG CA 1 1
16 8890 1 1 20 ARG CB C 1.962 -0.005 -0.986 1.00 . A A . 20 ARG CB 1 1
16 8891 1 1 20 ARG CD C -0.114 -1.141 -1.842 1.00 . A A . 20 ARG CD 1 1
16 8892 1 1 20 ARG CG C 0.947 -1.113 -0.751 1.00 . A A . 20 ARG CG 1 1
16 8893 1 1 20 ARG CZ C -2.198 0.076 -2.387 1.00 . A A . 20 ARG CZ 1 1
16 8894 1 1 20 ARG H H 2.301 0.539 1.470 1.00 . A A . 20 ARG H 1 1
16 8895 1 1 20 ARG HA H 3.535 -1.271 -0.269 1.00 . A A . 20 ARG HA 1 1
16 8896 1 1 20 ARG HB2 H 1.525 0.926 -0.656 1.00 . A A . 20 ARG HB2 1 1
16 8897 1 1 20 ARG HB3 H 2.159 0.055 -2.046 1.00 . A A . 20 ARG HB3 1 1
16 8898 1 1 20 ARG HD2 H 0.376 -1.134 -2.805 1.00 . A A . 20 ARG HD2 1 1
16 8899 1 1 20 ARG HD3 H -0.691 -2.048 -1.741 1.00 . A A . 20 ARG HD3 1 1
16 8900 1 1 20 ARG HE H -0.732 0.771 -1.218 1.00 . A A . 20 ARG HE 1 1
16 8901 1 1 20 ARG HG2 H 1.461 -2.063 -0.741 1.00 . A A . 20 ARG HG2 1 1
16 8902 1 1 20 ARG HG3 H 0.466 -0.953 0.202 1.00 . A A . 20 ARG HG3 1 1
16 8903 1 1 20 ARG HH11 H -2.068 -1.759 -3.240 1.00 . A A . 20 ARG HH11 1 1
16 8904 1 1 20 ARG HH12 H -3.512 -0.875 -3.599 1.00 . A A . 20 ARG HH12 1 1
16 8905 1 1 20 ARG HH21 H -2.635 1.928 -1.697 1.00 . A A . 20 ARG HH21 1 1
16 8906 1 1 20 ARG HH22 H -3.835 1.217 -2.725 1.00 . A A . 20 ARG HH22 1 1
16 8907 1 1 20 ARG N N 3.158 0.182 1.155 1.00 . A A . 20 ARG N 1 1
16 8908 1 1 20 ARG NE N -1.019 0.009 -1.763 1.00 . A A . 20 ARG NE 1 1
16 8909 1 1 20 ARG NH1 N -2.628 -0.936 -3.136 1.00 . A A . 20 ARG NH1 1 1
16 8910 1 1 20 ARG NH2 N -2.951 1.163 -2.258 1.00 . A A . 20 ARG NH2 1 1
16 8911 1 1 20 ARG O O 5.202 -0.012 -1.679 1.00 . A A . 20 ARG O 1 1
16 8912 1 1 21 LEU C C 6.867 2.312 -0.794 1.00 . A A . 21 LEU C 1 1
16 8913 1 1 21 LEU CA C 5.482 2.731 -1.278 1.00 . A A . 21 LEU CA 1 1
16 8914 1 1 21 LEU CB C 5.225 4.202 -0.925 1.00 . A A . 21 LEU CB 1 1
16 8915 1 1 21 LEU CD1 C 5.332 5.001 -3.305 1.00 . A A . 21 LEU CD1 1 1
16 8916 1 1 21 LEU CD2 C 3.112 4.511 -2.249 1.00 . A A . 21 LEU CD2 1 1
16 8917 1 1 21 LEU CG C 4.527 5.025 -2.012 1.00 . A A . 21 LEU CG 1 1
16 8918 1 1 21 LEU H H 3.793 2.271 -0.083 1.00 . A A . 21 LEU H 1 1
16 8919 1 1 21 LEU HA H 5.437 2.610 -2.351 1.00 . A A . 21 LEU HA 1 1
16 8920 1 1 21 LEU HB2 H 4.616 4.233 -0.033 1.00 . A A . 21 LEU HB2 1 1
16 8921 1 1 21 LEU HB3 H 6.175 4.668 -0.709 1.00 . A A . 21 LEU HB3 1 1
16 8922 1 1 21 LEU HD11 H 5.089 5.872 -3.896 1.00 . A A . 21 LEU HD11 1 1
16 8923 1 1 21 LEU HD12 H 5.091 4.109 -3.863 1.00 . A A . 21 LEU HD12 1 1
16 8924 1 1 21 LEU HD13 H 6.387 5.008 -3.074 1.00 . A A . 21 LEU HD13 1 1
16 8925 1 1 21 LEU HD21 H 2.403 5.293 -2.015 1.00 . A A . 21 LEU HD21 1 1
16 8926 1 1 21 LEU HD22 H 2.926 3.657 -1.614 1.00 . A A . 21 LEU HD22 1 1
16 8927 1 1 21 LEU HD23 H 3.002 4.223 -3.284 1.00 . A A . 21 LEU HD23 1 1
16 8928 1 1 21 LEU HG H 4.459 6.052 -1.684 1.00 . A A . 21 LEU HG 1 1
16 8929 1 1 21 LEU N N 4.454 1.874 -0.688 1.00 . A A . 21 LEU N 1 1
16 8930 1 1 21 LEU O O 7.801 2.188 -1.588 1.00 . A A . 21 LEU O 1 1
16 8931 1 1 22 PHE C C 8.672 0.297 0.547 1.00 . A A . 22 PHE C 1 1
16 8932 1 1 22 PHE CA C 8.244 1.650 1.116 1.00 . A A . 22 PHE CA 1 1
16 8933 1 1 22 PHE CB C 8.098 1.569 2.640 1.00 . A A . 22 PHE CB 1 1
16 8934 1 1 22 PHE CD1 C 10.517 1.539 3.311 1.00 . A A . 22 PHE CD1 1 1
16 8935 1 1 22 PHE CD2 C 9.122 -0.265 4.006 1.00 . A A . 22 PHE CD2 1 1
16 8936 1 1 22 PHE CE1 C 11.596 0.956 3.947 1.00 . A A . 22 PHE CE1 1 1
16 8937 1 1 22 PHE CE2 C 10.197 -0.854 4.646 1.00 . A A . 22 PHE CE2 1 1
16 8938 1 1 22 PHE CG C 9.271 0.935 3.333 1.00 . A A . 22 PHE CG 1 1
16 8939 1 1 22 PHE CZ C 11.436 -0.242 4.615 1.00 . A A . 22 PHE CZ 1 1
16 8940 1 1 22 PHE H H 6.196 2.182 1.089 1.00 . A A . 22 PHE H 1 1
16 8941 1 1 22 PHE HA H 8.996 2.387 0.872 1.00 . A A . 22 PHE HA 1 1
16 8942 1 1 22 PHE HB2 H 7.981 2.567 3.036 1.00 . A A . 22 PHE HB2 1 1
16 8943 1 1 22 PHE HB3 H 7.217 0.991 2.879 1.00 . A A . 22 PHE HB3 1 1
16 8944 1 1 22 PHE HD1 H 10.644 2.477 2.789 1.00 . A A . 22 PHE HD1 1 1
16 8945 1 1 22 PHE HD2 H 8.153 -0.743 4.030 1.00 . A A . 22 PHE HD2 1 1
16 8946 1 1 22 PHE HE1 H 12.563 1.437 3.923 1.00 . A A . 22 PHE HE1 1 1
16 8947 1 1 22 PHE HE2 H 10.070 -1.790 5.168 1.00 . A A . 22 PHE HE2 1 1
16 8948 1 1 22 PHE HZ H 12.278 -0.700 5.114 1.00 . A A . 22 PHE HZ 1 1
16 8949 1 1 22 PHE N N 6.983 2.077 0.516 1.00 . A A . 22 PHE N 1 1
16 8950 1 1 22 PHE O O 9.844 0.093 0.224 1.00 . A A . 22 PHE O 1 1
16 8951 1 1 23 ILE C C 8.468 -1.848 -1.572 1.00 . A A . 23 ILE C 1 1
16 8952 1 1 23 ILE CA C 7.962 -1.948 -0.132 1.00 . A A . 23 ILE CA 1 1
16 8953 1 1 23 ILE CB C 6.688 -2.826 -0.093 1.00 . A A . 23 ILE CB 1 1
16 8954 1 1 23 ILE CD1 C 4.875 -3.558 1.542 1.00 . A A . 23 ILE CD1 1 1
16 8955 1 1 23 ILE CG1 C 6.331 -3.185 1.353 1.00 . A A . 23 ILE CG1 1 1
16 8956 1 1 23 ILE CG2 C 6.870 -4.091 -0.923 1.00 . A A . 23 ILE CG2 1 1
16 8957 1 1 23 ILE H H 6.791 -0.384 0.681 1.00 . A A . 23 ILE H 1 1
16 8958 1 1 23 ILE HA H 8.722 -2.420 0.475 1.00 . A A . 23 ILE HA 1 1
16 8959 1 1 23 ILE HB H 5.876 -2.260 -0.524 1.00 . A A . 23 ILE HB 1 1
16 8960 1 1 23 ILE HD11 H 4.260 -2.678 1.429 1.00 . A A . 23 ILE HD11 1 1
16 8961 1 1 23 ILE HD12 H 4.735 -3.971 2.529 1.00 . A A . 23 ILE HD12 1 1
16 8962 1 1 23 ILE HD13 H 4.593 -4.291 0.800 1.00 . A A . 23 ILE HD13 1 1
16 8963 1 1 23 ILE HG12 H 6.930 -4.025 1.667 1.00 . A A . 23 ILE HG12 1 1
16 8964 1 1 23 ILE HG13 H 6.543 -2.338 1.990 1.00 . A A . 23 ILE HG13 1 1
16 8965 1 1 23 ILE HG21 H 5.982 -4.699 -0.849 1.00 . A A . 23 ILE HG21 1 1
16 8966 1 1 23 ILE HG22 H 7.718 -4.646 -0.553 1.00 . A A . 23 ILE HG22 1 1
16 8967 1 1 23 ILE HG23 H 7.038 -3.824 -1.956 1.00 . A A . 23 ILE HG23 1 1
16 8968 1 1 23 ILE N N 7.706 -0.617 0.414 1.00 . A A . 23 ILE N 1 1
16 8969 1 1 23 ILE O O 9.434 -2.516 -1.946 1.00 . A A . 23 ILE O 1 1
16 8970 1 1 24 GLU C C 9.635 -0.254 -3.850 1.00 . A A . 24 GLU C 1 1
16 8971 1 1 24 GLU CA C 8.205 -0.789 -3.764 1.00 . A A . 24 GLU CA 1 1
16 8972 1 1 24 GLU CB C 7.239 0.186 -4.445 1.00 . A A . 24 GLU CB 1 1
16 8973 1 1 24 GLU CD C 7.050 1.723 -6.442 1.00 . A A . 24 GLU CD 1 1
16 8974 1 1 24 GLU CG C 7.491 0.362 -5.935 1.00 . A A . 24 GLU CG 1 1
16 8975 1 1 24 GLU H H 7.062 -0.484 -2.007 1.00 . A A . 24 GLU H 1 1
16 8976 1 1 24 GLU HA H 8.158 -1.743 -4.267 1.00 . A A . 24 GLU HA 1 1
16 8977 1 1 24 GLU HB2 H 6.230 -0.178 -4.314 1.00 . A A . 24 GLU HB2 1 1
16 8978 1 1 24 GLU HB3 H 7.327 1.152 -3.969 1.00 . A A . 24 GLU HB3 1 1
16 8979 1 1 24 GLU HG2 H 8.548 0.250 -6.125 1.00 . A A . 24 GLU HG2 1 1
16 8980 1 1 24 GLU HG3 H 6.946 -0.400 -6.473 1.00 . A A . 24 GLU HG3 1 1
16 8981 1 1 24 GLU N N 7.817 -0.995 -2.371 1.00 . A A . 24 GLU N 1 1
16 8982 1 1 24 GLU O O 10.414 -0.674 -4.707 1.00 . A A . 24 GLU O 1 1
16 8983 1 1 24 GLU OE1 O 5.865 1.865 -6.810 1.00 . A A . 24 GLU OE1 1 1
16 8984 1 1 24 GLU OE2 O 7.890 2.647 -6.468 1.00 . A A . 24 GLU OE2 1 1
16 8985 1 1 25 TRP C C 12.357 0.188 -2.578 1.00 . A A . 25 TRP C 1 1
16 8986 1 1 25 TRP CA C 11.309 1.254 -2.899 1.00 . A A . 25 TRP CA 1 1
16 8987 1 1 25 TRP CB C 11.356 2.381 -1.861 1.00 . A A . 25 TRP CB 1 1
16 8988 1 1 25 TRP CD1 C 13.487 3.689 -2.433 1.00 . A A . 25 TRP CD1 1 1
16 8989 1 1 25 TRP CD2 C 13.522 2.707 -0.422 1.00 . A A . 25 TRP CD2 1 1
16 8990 1 1 25 TRP CE2 C 14.738 3.389 -0.609 1.00 . A A . 25 TRP CE2 1 1
16 8991 1 1 25 TRP CE3 C 13.314 2.015 0.774 1.00 . A A . 25 TRP CE3 1 1
16 8992 1 1 25 TRP CG C 12.735 2.912 -1.601 1.00 . A A . 25 TRP CG 1 1
16 8993 1 1 25 TRP CH2 C 15.513 2.713 1.517 1.00 . A A . 25 TRP CH2 1 1
16 8994 1 1 25 TRP CZ2 C 15.743 3.397 0.355 1.00 . A A . 25 TRP CZ2 1 1
16 8995 1 1 25 TRP CZ3 C 14.312 2.025 1.730 1.00 . A A . 25 TRP CZ3 1 1
16 8996 1 1 25 TRP H H 9.306 0.951 -2.282 1.00 . A A . 25 TRP H 1 1
16 8997 1 1 25 TRP HA H 11.521 1.663 -3.875 1.00 . A A . 25 TRP HA 1 1
16 8998 1 1 25 TRP HB2 H 10.745 3.201 -2.205 1.00 . A A . 25 TRP HB2 1 1
16 8999 1 1 25 TRP HB3 H 10.958 2.012 -0.927 1.00 . A A . 25 TRP HB3 1 1
16 9000 1 1 25 TRP HD1 H 13.168 4.019 -3.412 1.00 . A A . 25 TRP HD1 1 1
16 9001 1 1 25 TRP HE1 H 15.406 4.522 -2.243 1.00 . A A . 25 TRP HE1 1 1
16 9002 1 1 25 TRP HE3 H 12.393 1.481 0.958 1.00 . A A . 25 TRP HE3 1 1
16 9003 1 1 25 TRP HH2 H 16.265 2.692 2.291 1.00 . A A . 25 TRP HH2 1 1
16 9004 1 1 25 TRP HZ2 H 16.675 3.924 0.205 1.00 . A A . 25 TRP HZ2 1 1
16 9005 1 1 25 TRP HZ3 H 14.169 1.496 2.661 1.00 . A A . 25 TRP HZ3 1 1
16 9006 1 1 25 TRP N N 9.972 0.665 -2.944 1.00 . A A . 25 TRP N 1 1
16 9007 1 1 25 TRP NE1 N 14.694 3.979 -1.844 1.00 . A A . 25 TRP NE1 1 1
16 9008 1 1 25 TRP O O 13.453 0.200 -3.135 1.00 . A A . 25 TRP O 1 1
16 9009 1 1 26 LEU C C 13.080 -2.819 -2.456 1.00 . A A . 26 LEU C 1 1
16 9010 1 1 26 LEU CA C 12.921 -1.818 -1.309 1.00 . A A . 26 LEU CA 1 1
16 9011 1 1 26 LEU CB C 12.415 -2.537 -0.054 1.00 . A A . 26 LEU CB 1 1
16 9012 1 1 26 LEU CD1 C 12.057 -2.577 2.426 1.00 . A A . 26 LEU CD1 1 1
16 9013 1 1 26 LEU CD2 C 13.980 -1.293 1.464 1.00 . A A . 26 LEU CD2 1 1
16 9014 1 1 26 LEU CG C 12.541 -1.744 1.248 1.00 . A A . 26 LEU CG 1 1
16 9015 1 1 26 LEU H H 11.119 -0.706 -1.278 1.00 . A A . 26 LEU H 1 1
16 9016 1 1 26 LEU HA H 13.884 -1.379 -1.097 1.00 . A A . 26 LEU HA 1 1
16 9017 1 1 26 LEU HB2 H 11.374 -2.781 -0.203 1.00 . A A . 26 LEU HB2 1 1
16 9018 1 1 26 LEU HB3 H 12.969 -3.457 0.056 1.00 . A A . 26 LEU HB3 1 1
16 9019 1 1 26 LEU HD11 H 12.288 -3.618 2.249 1.00 . A A . 26 LEU HD11 1 1
16 9020 1 1 26 LEU HD12 H 10.990 -2.459 2.535 1.00 . A A . 26 LEU HD12 1 1
16 9021 1 1 26 LEU HD13 H 12.550 -2.248 3.329 1.00 . A A . 26 LEU HD13 1 1
16 9022 1 1 26 LEU HD21 H 14.281 -0.650 0.651 1.00 . A A . 26 LEU HD21 1 1
16 9023 1 1 26 LEU HD22 H 14.626 -2.156 1.500 1.00 . A A . 26 LEU HD22 1 1
16 9024 1 1 26 LEU HD23 H 14.052 -0.751 2.397 1.00 . A A . 26 LEU HD23 1 1
16 9025 1 1 26 LEU HG H 11.919 -0.862 1.187 1.00 . A A . 26 LEU HG 1 1
16 9026 1 1 26 LEU N N 12.011 -0.741 -1.684 1.00 . A A . 26 LEU N 1 1
16 9027 1 1 26 LEU O O 14.145 -3.412 -2.627 1.00 . A A . 26 LEU O 1 1
16 9028 1 1 27 LYS C C 12.983 -3.443 -5.468 1.00 . A A . 27 LYS C 1 1
16 9029 1 1 27 LYS CA C 12.022 -3.914 -4.375 1.00 . A A . 27 LYS CA 1 1
16 9030 1 1 27 LYS CB C 10.610 -4.064 -4.952 1.00 . A A . 27 LYS CB 1 1
16 9031 1 1 27 LYS CD C 9.874 -6.410 -4.426 1.00 . A A . 27 LYS CD 1 1
16 9032 1 1 27 LYS CE C 8.586 -7.191 -4.212 1.00 . A A . 27 LYS CE 1 1
16 9033 1 1 27 LYS CG C 9.694 -4.935 -4.106 1.00 . A A . 27 LYS CG 1 1
16 9034 1 1 27 LYS H H 11.193 -2.487 -3.049 1.00 . A A . 27 LYS H 1 1
16 9035 1 1 27 LYS HA H 12.355 -4.877 -4.015 1.00 . A A . 27 LYS HA 1 1
16 9036 1 1 27 LYS HB2 H 10.163 -3.085 -5.037 1.00 . A A . 27 LYS HB2 1 1
16 9037 1 1 27 LYS HB3 H 10.681 -4.503 -5.936 1.00 . A A . 27 LYS HB3 1 1
16 9038 1 1 27 LYS HD2 H 10.175 -6.512 -5.458 1.00 . A A . 27 LYS HD2 1 1
16 9039 1 1 27 LYS HD3 H 10.641 -6.817 -3.783 1.00 . A A . 27 LYS HD3 1 1
16 9040 1 1 27 LYS HE2 H 8.115 -6.842 -3.305 1.00 . A A . 27 LYS HE2 1 1
16 9041 1 1 27 LYS HE3 H 7.928 -7.012 -5.050 1.00 . A A . 27 LYS HE3 1 1
16 9042 1 1 27 LYS HG2 H 9.922 -4.774 -3.063 1.00 . A A . 27 LYS HG2 1 1
16 9043 1 1 27 LYS HG3 H 8.669 -4.656 -4.299 1.00 . A A . 27 LYS HG3 1 1
16 9044 1 1 27 LYS HZ1 H 7.931 -9.168 -4.049 1.00 . A A . 27 LYS HZ1 1 1
16 9045 1 1 27 LYS HZ2 H 9.378 -8.857 -3.231 1.00 . A A . 27 LYS HZ2 1 1
16 9046 1 1 27 LYS HZ3 H 9.374 -8.995 -4.917 1.00 . A A . 27 LYS HZ3 1 1
16 9047 1 1 27 LYS N N 12.010 -2.993 -3.239 1.00 . A A . 27 LYS N 1 1
16 9048 1 1 27 LYS NZ N 8.835 -8.655 -4.094 1.00 . A A . 27 LYS NZ 1 1
16 9049 1 1 27 LYS O O 13.636 -4.259 -6.119 1.00 . A A . 27 LYS O 1 1
16 9050 1 1 28 ASN C C 15.422 -1.536 -6.222 1.00 . A A . 28 ASN C 1 1
16 9051 1 1 28 ASN CA C 13.957 -1.555 -6.682 1.00 . A A . 28 ASN CA 1 1
16 9052 1 1 28 ASN CB C 13.499 -0.138 -7.072 1.00 . A A . 28 ASN CB 1 1
16 9053 1 1 28 ASN CG C 13.687 0.893 -5.970 1.00 . A A . 28 ASN CG 1 1
16 9054 1 1 28 ASN H H 12.525 -1.517 -5.116 1.00 . A A . 28 ASN H 1 1
16 9055 1 1 28 ASN HA H 13.888 -2.187 -7.555 1.00 . A A . 28 ASN HA 1 1
16 9056 1 1 28 ASN HB2 H 14.066 0.189 -7.932 1.00 . A A . 28 ASN HB2 1 1
16 9057 1 1 28 ASN HB3 H 12.451 -0.169 -7.332 1.00 . A A . 28 ASN HB3 1 1
16 9058 1 1 28 ASN HD21 H 11.886 1.658 -6.345 1.00 . A A . 28 ASN HD21 1 1
16 9059 1 1 28 ASN HD22 H 12.779 2.421 -5.078 1.00 . A A . 28 ASN HD22 1 1
16 9060 1 1 28 ASN N N 13.069 -2.121 -5.665 1.00 . A A . 28 ASN N 1 1
16 9061 1 1 28 ASN ND2 N 12.681 1.742 -5.777 1.00 . A A . 28 ASN ND2 1 1
16 9062 1 1 28 ASN O O 16.310 -1.164 -6.993 1.00 . A A . 28 ASN O 1 1
16 9063 1 1 28 ASN OD1 O 14.721 0.935 -5.305 1.00 . A A . 28 ASN OD1 1 1
16 9064 1 1 29 GLY C C 17.147 -1.298 -3.075 1.00 . A A . 29 GLY C 1 1
16 9065 1 1 29 GLY CA C 17.029 -1.948 -4.447 1.00 . A A . 29 GLY CA 1 1
16 9066 1 1 29 GLY H H 14.933 -2.220 -4.396 1.00 . A A . 29 GLY H 1 1
16 9067 1 1 29 GLY HA2 H 17.363 -2.973 -4.374 1.00 . A A . 29 GLY HA2 1 1
16 9068 1 1 29 GLY HA3 H 17.674 -1.423 -5.136 1.00 . A A . 29 GLY HA3 1 1
16 9069 1 1 29 GLY N N 15.673 -1.934 -4.970 1.00 . A A . 29 GLY N 1 1
16 9070 1 1 29 GLY O O 18.160 -1.471 -2.394 1.00 . A A . 29 GLY O 1 1
16 9071 1 1 30 GLY C C 17.218 1.181 -1.294 1.00 . A A . 30 GLY C 1 1
16 9072 1 1 30 GLY CA C 16.139 0.117 -1.378 1.00 . A A . 30 GLY CA 1 1
16 9073 1 1 30 GLY H H 15.338 -0.440 -3.252 1.00 . A A . 30 GLY H 1 1
16 9074 1 1 30 GLY HA2 H 15.177 0.579 -1.207 1.00 . A A . 30 GLY HA2 1 1
16 9075 1 1 30 GLY HA3 H 16.313 -0.621 -0.611 1.00 . A A . 30 GLY HA3 1 1
16 9076 1 1 30 GLY N N 16.117 -0.546 -2.669 1.00 . A A . 30 GLY N 1 1
16 9077 1 1 30 GLY O O 17.323 2.028 -2.183 1.00 . A A . 30 GLY O 1 1
16 9078 1 1 31 PRO C C 20.177 2.078 -1.152 1.00 . A A . 31 PRO C 1 1
16 9079 1 1 31 PRO CA C 19.124 2.139 -0.040 1.00 . A A . 31 PRO CA 1 1
16 9080 1 1 31 PRO CB C 19.748 1.743 1.305 1.00 . A A . 31 PRO CB 1 1
16 9081 1 1 31 PRO CD C 17.987 0.191 0.878 1.00 . A A . 31 PRO CD 1 1
16 9082 1 1 31 PRO CG C 18.722 0.897 1.979 1.00 . A A . 31 PRO CG 1 1
16 9083 1 1 31 PRO HA H 18.736 3.146 0.026 1.00 . A A . 31 PRO HA 1 1
16 9084 1 1 31 PRO HB2 H 20.661 1.193 1.133 1.00 . A A . 31 PRO HB2 1 1
16 9085 1 1 31 PRO HB3 H 19.962 2.632 1.880 1.00 . A A . 31 PRO HB3 1 1
16 9086 1 1 31 PRO HD2 H 18.490 -0.727 0.614 1.00 . A A . 31 PRO HD2 1 1
16 9087 1 1 31 PRO HD3 H 16.966 -0.003 1.170 1.00 . A A . 31 PRO HD3 1 1
16 9088 1 1 31 PRO HG2 H 19.204 0.180 2.627 1.00 . A A . 31 PRO HG2 1 1
16 9089 1 1 31 PRO HG3 H 18.045 1.519 2.544 1.00 . A A . 31 PRO HG3 1 1
16 9090 1 1 31 PRO N N 18.042 1.162 -0.229 1.00 . A A . 31 PRO N 1 1
16 9091 1 1 31 PRO O O 20.818 3.083 -1.457 1.00 . A A . 31 PRO O 1 1
16 9092 1 1 32 SER C C 20.684 0.797 -4.201 1.00 . A A . 32 SER C 1 1
16 9093 1 1 32 SER CA C 21.334 0.707 -2.816 1.00 . A A . 32 SER CA 1 1
16 9094 1 1 32 SER CB C 22.041 -0.641 -2.645 1.00 . A A . 32 SER CB 1 1
16 9095 1 1 32 SER H H 19.819 0.125 -1.457 1.00 . A A . 32 SER H 1 1
16 9096 1 1 32 SER HA H 22.066 1.496 -2.730 1.00 . A A . 32 SER HA 1 1
16 9097 1 1 32 SER HB2 H 21.348 -1.356 -2.226 1.00 . A A . 32 SER HB2 1 1
16 9098 1 1 32 SER HB3 H 22.380 -0.991 -3.606 1.00 . A A . 32 SER HB3 1 1
16 9099 1 1 32 SER HG H 22.915 -0.839 -0.903 1.00 . A A . 32 SER HG 1 1
16 9100 1 1 32 SER N N 20.355 0.893 -1.746 1.00 . A A . 32 SER N 1 1
16 9101 1 1 32 SER O O 21.021 0.028 -5.106 1.00 . A A . 32 SER O 1 1
16 9102 1 1 32 SER OG O 23.157 -0.526 -1.779 1.00 . A A . 32 SER OG 1 1
16 9103 1 1 33 SER C C 19.437 3.295 -6.260 1.00 . A A . 33 SER C 1 1
16 9104 1 1 33 SER CA C 19.077 1.942 -5.642 1.00 . A A . 33 SER CA 1 1
16 9105 1 1 33 SER CB C 17.560 1.837 -5.462 1.00 . A A . 33 SER CB 1 1
16 9106 1 1 33 SER H H 19.540 2.332 -3.612 1.00 . A A . 33 SER H 1 1
16 9107 1 1 33 SER HA H 19.402 1.160 -6.314 1.00 . A A . 33 SER HA 1 1
16 9108 1 1 33 SER HB2 H 17.327 0.945 -4.901 1.00 . A A . 33 SER HB2 1 1
16 9109 1 1 33 SER HB3 H 17.201 2.704 -4.926 1.00 . A A . 33 SER HB3 1 1
16 9110 1 1 33 SER HG H 16.639 0.867 -6.894 1.00 . A A . 33 SER HG 1 1
16 9111 1 1 33 SER N N 19.761 1.745 -4.365 1.00 . A A . 33 SER N 1 1
16 9112 1 1 33 SER O O 19.515 3.421 -7.483 1.00 . A A . 33 SER O 1 1
16 9113 1 1 33 SER OG O 16.904 1.773 -6.717 1.00 . A A . 33 SER OG 1 1
16 9114 1 1 34 GLY C C 19.248 6.732 -5.179 1.00 . A A . 34 GLY C 1 1
16 9115 1 1 34 GLY CA C 20.003 5.629 -5.895 1.00 . A A . 34 GLY CA 1 1
16 9116 1 1 34 GLY H H 19.580 4.145 -4.445 1.00 . A A . 34 GLY H 1 1
16 9117 1 1 34 GLY HA2 H 21.059 5.784 -5.752 1.00 . A A . 34 GLY HA2 1 1
16 9118 1 1 34 GLY HA3 H 19.783 5.686 -6.950 1.00 . A A . 34 GLY HA3 1 1
16 9119 1 1 34 GLY N N 19.654 4.304 -5.410 1.00 . A A . 34 GLY N 1 1
16 9120 1 1 34 GLY O O 19.844 7.722 -4.747 1.00 . A A . 34 GLY O 1 1
16 9121 1 1 35 ALA C C 16.792 7.134 -2.938 1.00 . A A . 35 ALA C 1 1
16 9122 1 1 35 ALA CA C 17.086 7.543 -4.383 1.00 . A A . 35 ALA CA 1 1
16 9123 1 1 35 ALA CB C 15.786 7.728 -5.155 1.00 . A A . 35 ALA CB 1 1
16 9124 1 1 35 ALA H H 17.525 5.747 -5.415 1.00 . A A . 35 ALA H 1 1
16 9125 1 1 35 ALA HA H 17.612 8.486 -4.379 1.00 . A A . 35 ALA HA 1 1
16 9126 1 1 35 ALA HB1 H 16.003 7.795 -6.211 1.00 . A A . 35 ALA HB1 1 1
16 9127 1 1 35 ALA HB2 H 15.300 8.635 -4.828 1.00 . A A . 35 ALA HB2 1 1
16 9128 1 1 35 ALA HB3 H 15.136 6.886 -4.973 1.00 . A A . 35 ALA HB3 1 1
16 9129 1 1 35 ALA N N 17.934 6.559 -5.051 1.00 . A A . 35 ALA N 1 1
16 9130 1 1 35 ALA O O 16.817 5.949 -2.603 1.00 . A A . 35 ALA O 1 1
16 9131 1 1 36 PRO C C 14.867 7.148 -0.453 1.00 . A A . 36 PRO C 1 1
16 9132 1 1 36 PRO CA C 16.206 7.864 -0.645 1.00 . A A . 36 PRO CA 1 1
16 9133 1 1 36 PRO CB C 16.158 9.267 -0.034 1.00 . A A . 36 PRO CB 1 1
16 9134 1 1 36 PRO CD C 16.456 9.561 -2.384 1.00 . A A . 36 PRO CD 1 1
16 9135 1 1 36 PRO CG C 15.809 10.165 -1.169 1.00 . A A . 36 PRO CG 1 1
16 9136 1 1 36 PRO HA H 16.990 7.290 -0.175 1.00 . A A . 36 PRO HA 1 1
16 9137 1 1 36 PRO HB2 H 15.406 9.300 0.742 1.00 . A A . 36 PRO HB2 1 1
16 9138 1 1 36 PRO HB3 H 17.122 9.515 0.383 1.00 . A A . 36 PRO HB3 1 1
16 9139 1 1 36 PRO HD2 H 15.852 9.739 -3.261 1.00 . A A . 36 PRO HD2 1 1
16 9140 1 1 36 PRO HD3 H 17.450 9.960 -2.521 1.00 . A A . 36 PRO HD3 1 1
16 9141 1 1 36 PRO HG2 H 14.736 10.200 -1.294 1.00 . A A . 36 PRO HG2 1 1
16 9142 1 1 36 PRO HG3 H 16.201 11.155 -0.990 1.00 . A A . 36 PRO HG3 1 1
16 9143 1 1 36 PRO N N 16.509 8.121 -2.063 1.00 . A A . 36 PRO N 1 1
16 9144 1 1 36 PRO O O 14.072 7.036 -1.388 1.00 . A A . 36 PRO O 1 1
16 9145 1 1 37 PRO C C 12.119 6.836 0.981 1.00 . A A . 37 PRO C 1 1
16 9146 1 1 37 PRO CA C 13.354 5.940 1.087 1.00 . A A . 37 PRO CA 1 1
16 9147 1 1 37 PRO CB C 13.555 5.476 2.535 1.00 . A A . 37 PRO CB 1 1
16 9148 1 1 37 PRO CD C 15.495 6.736 1.942 1.00 . A A . 37 PRO CD 1 1
16 9149 1 1 37 PRO CG C 14.591 6.390 3.092 1.00 . A A . 37 PRO CG 1 1
16 9150 1 1 37 PRO HA H 13.224 5.080 0.449 1.00 . A A . 37 PRO HA 1 1
16 9151 1 1 37 PRO HB2 H 12.623 5.561 3.075 1.00 . A A . 37 PRO HB2 1 1
16 9152 1 1 37 PRO HB3 H 13.890 4.451 2.543 1.00 . A A . 37 PRO HB3 1 1
16 9153 1 1 37 PRO HD2 H 15.887 7.736 2.058 1.00 . A A . 37 PRO HD2 1 1
16 9154 1 1 37 PRO HD3 H 16.300 6.020 1.866 1.00 . A A . 37 PRO HD3 1 1
16 9155 1 1 37 PRO HG2 H 14.123 7.282 3.483 1.00 . A A . 37 PRO HG2 1 1
16 9156 1 1 37 PRO HG3 H 15.148 5.886 3.866 1.00 . A A . 37 PRO HG3 1 1
16 9157 1 1 37 PRO N N 14.601 6.650 0.773 1.00 . A A . 37 PRO N 1 1
16 9158 1 1 37 PRO O O 12.207 8.055 1.142 1.00 . A A . 37 PRO O 1 1
16 9159 1 1 38 PRO C C 9.009 7.270 1.918 1.00 . A A . 38 PRO C 1 1
16 9160 1 1 38 PRO CA C 9.680 6.961 0.573 1.00 . A A . 38 PRO CA 1 1
16 9161 1 1 38 PRO CB C 8.825 5.989 -0.238 1.00 . A A . 38 PRO CB 1 1
16 9162 1 1 38 PRO CD C 10.763 4.781 0.501 1.00 . A A . 38 PRO CD 1 1
16 9163 1 1 38 PRO CG C 9.297 4.641 0.180 1.00 . A A . 38 PRO CG 1 1
16 9164 1 1 38 PRO HA H 9.808 7.878 0.017 1.00 . A A . 38 PRO HA 1 1
16 9165 1 1 38 PRO HB2 H 7.782 6.133 0.003 1.00 . A A . 38 PRO HB2 1 1
16 9166 1 1 38 PRO HB3 H 8.986 6.154 -1.292 1.00 . A A . 38 PRO HB3 1 1
16 9167 1 1 38 PRO HD2 H 11.006 4.233 1.398 1.00 . A A . 38 PRO HD2 1 1
16 9168 1 1 38 PRO HD3 H 11.362 4.433 -0.327 1.00 . A A . 38 PRO HD3 1 1
16 9169 1 1 38 PRO HG2 H 8.753 4.319 1.057 1.00 . A A . 38 PRO HG2 1 1
16 9170 1 1 38 PRO HG3 H 9.157 3.937 -0.627 1.00 . A A . 38 PRO HG3 1 1
16 9171 1 1 38 PRO N N 10.946 6.232 0.705 1.00 . A A . 38 PRO N 1 1
16 9172 1 1 38 PRO O O 7.948 7.896 1.949 1.00 . A A . 38 PRO O 1 1
16 9173 1 1 39 SER C C 7.929 6.099 4.673 1.00 . A A . 39 SER C 1 1
16 9174 1 1 39 SER CA C 9.094 7.046 4.370 1.00 . A A . 39 SER CA 1 1
16 9175 1 1 39 SER CB C 8.649 8.503 4.551 1.00 . A A . 39 SER CB 1 1
16 9176 1 1 39 SER H H 10.469 6.330 2.930 1.00 . A A . 39 SER H 1 1
16 9177 1 1 39 SER HA H 9.890 6.839 5.071 1.00 . A A . 39 SER HA 1 1
16 9178 1 1 39 SER HB2 H 9.155 9.125 3.827 1.00 . A A . 39 SER HB2 1 1
16 9179 1 1 39 SER HB3 H 7.582 8.572 4.400 1.00 . A A . 39 SER HB3 1 1
16 9180 1 1 39 SER HG H 9.032 9.931 5.839 1.00 . A A . 39 SER HG 1 1
16 9181 1 1 39 SER N N 9.629 6.824 3.023 1.00 . A A . 39 SER N 1 1
16 9182 1 1 39 SER O O 7.113 5.840 3.762 1.00 . A A . 39 SER O 1 1
16 9183 1 1 39 SER OXT O 7.844 5.623 5.824 1.00 . A A . 39 SER OXT 1 1
16 9184 1 1 39 SER OG O 8.959 8.974 5.852 1.00 . A A . 39 SER OG 1 1
17 9185 1 1 1 HIS C C -23.765 3.251 12.311 1.00 . A A . 1 HIS C 1 1
17 9186 1 1 1 HIS CA C -23.942 4.258 13.448 1.00 . A A . 1 HIS CA 1 1
17 9187 1 1 1 HIS CB C -23.921 5.691 12.904 1.00 . A A . 1 HIS CB 1 1
17 9188 1 1 1 HIS CD2 C -25.144 6.815 10.907 1.00 . A A . 1 HIS CD2 1 1
17 9189 1 1 1 HIS CE1 C -27.132 5.942 11.215 1.00 . A A . 1 HIS CE1 1 1
17 9190 1 1 1 HIS CG C -25.072 6.011 11.996 1.00 . A A . 1 HIS CG 1 1
17 9191 1 1 1 HIS H1 H -23.140 4.690 15.296 1.00 . A A . 1 HIS H1 1 1
17 9192 1 1 1 HIS H2 H -21.981 4.467 14.050 1.00 . A A . 1 HIS H2 1 1
17 9193 1 1 1 HIS H3 H -22.794 3.113 14.720 1.00 . A A . 1 HIS H3 1 1
17 9194 1 1 1 HIS HA H -24.893 4.077 13.928 1.00 . A A . 1 HIS HA 1 1
17 9195 1 1 1 HIS HB2 H -23.951 6.383 13.730 1.00 . A A . 1 HIS HB2 1 1
17 9196 1 1 1 HIS HB3 H -23.007 5.843 12.347 1.00 . A A . 1 HIS HB3 1 1
17 9197 1 1 1 HIS HD1 H -26.606 4.858 12.866 1.00 . A A . 1 HIS HD1 1 1
17 9198 1 1 1 HIS HD2 H -24.337 7.397 10.486 1.00 . A A . 1 HIS HD2 1 1
17 9199 1 1 1 HIS HE1 H -28.178 5.698 11.094 1.00 . A A . 1 HIS HE1 1 1
17 9200 1 1 1 HIS HE2 H -26.806 7.307 9.723 1.00 . A A . 1 HIS HE2 1 1
17 9201 1 1 1 HIS N N -22.868 4.120 14.470 1.00 . A A . 1 HIS N 1 1
17 9202 1 1 1 HIS ND1 N -26.335 5.481 12.160 1.00 . A A . 1 HIS ND1 1 1
17 9203 1 1 1 HIS NE2 N -26.434 6.756 10.442 1.00 . A A . 1 HIS NE2 1 1
17 9204 1 1 1 HIS O O -24.683 2.493 11.996 1.00 . A A . 1 HIS O 1 1
17 9205 1 1 2 GLY C C -21.621 3.027 9.434 1.00 . A A . 2 GLY C 1 1
17 9206 1 1 2 GLY CA C -22.299 2.340 10.603 1.00 . A A . 2 GLY CA 1 1
17 9207 1 1 2 GLY H H -21.886 3.882 11.993 1.00 . A A . 2 GLY H 1 1
17 9208 1 1 2 GLY HA2 H -21.656 1.550 10.963 1.00 . A A . 2 GLY HA2 1 1
17 9209 1 1 2 GLY HA3 H -23.228 1.906 10.262 1.00 . A A . 2 GLY HA3 1 1
17 9210 1 1 2 GLY N N -22.579 3.252 11.698 1.00 . A A . 2 GLY N 1 1
17 9211 1 1 2 GLY O O -20.394 3.137 9.398 1.00 . A A . 2 GLY O 1 1
17 9212 1 1 3 GLU C C -21.520 5.626 7.633 1.00 . A A . 3 GLU C 1 1
17 9213 1 1 3 GLU CA C -21.895 4.182 7.299 1.00 . A A . 3 GLU CA 1 1
17 9214 1 1 3 GLU CB C -22.910 4.147 6.148 1.00 . A A . 3 GLU CB 1 1
17 9215 1 1 3 GLU CD C -25.391 4.252 5.679 1.00 . A A . 3 GLU CD 1 1
17 9216 1 1 3 GLU CG C -24.231 4.833 6.465 1.00 . A A . 3 GLU CG 1 1
17 9217 1 1 3 GLU H H -23.393 3.376 8.566 1.00 . A A . 3 GLU H 1 1
17 9218 1 1 3 GLU HA H -21.002 3.658 6.990 1.00 . A A . 3 GLU HA 1 1
17 9219 1 1 3 GLU HB2 H -22.475 4.636 5.288 1.00 . A A . 3 GLU HB2 1 1
17 9220 1 1 3 GLU HB3 H -23.114 3.117 5.897 1.00 . A A . 3 GLU HB3 1 1
17 9221 1 1 3 GLU HG2 H -24.438 4.720 7.518 1.00 . A A . 3 GLU HG2 1 1
17 9222 1 1 3 GLU HG3 H -24.143 5.882 6.226 1.00 . A A . 3 GLU HG3 1 1
17 9223 1 1 3 GLU N N -22.424 3.495 8.476 1.00 . A A . 3 GLU N 1 1
17 9224 1 1 3 GLU O O -22.369 6.418 8.050 1.00 . A A . 3 GLU O 1 1
17 9225 1 1 3 GLU OE1 O -25.661 4.746 4.564 1.00 . A A . 3 GLU OE1 1 1
17 9226 1 1 3 GLU OE2 O -26.030 3.301 6.179 1.00 . A A . 3 GLU OE2 1 1
17 9227 1 1 4 GLY C C -18.534 7.299 8.625 1.00 . A A . 4 GLY C 1 1
17 9228 1 1 4 GLY CA C -19.765 7.298 7.737 1.00 . A A . 4 GLY CA 1 1
17 9229 1 1 4 GLY H H -19.616 5.278 7.120 1.00 . A A . 4 GLY H 1 1
17 9230 1 1 4 GLY HA2 H -19.524 7.787 6.806 1.00 . A A . 4 GLY HA2 1 1
17 9231 1 1 4 GLY HA3 H -20.551 7.852 8.229 1.00 . A A . 4 GLY HA3 1 1
17 9232 1 1 4 GLY N N -20.242 5.954 7.450 1.00 . A A . 4 GLY N 1 1
17 9233 1 1 4 GLY O O -18.533 7.919 9.690 1.00 . A A . 4 GLY O 1 1
17 9234 1 1 5 THR C C -15.029 6.629 8.004 1.00 . A A . 5 THR C 1 1
17 9235 1 1 5 THR CA C -16.237 6.522 8.940 1.00 . A A . 5 THR CA 1 1
17 9236 1 1 5 THR CB C -16.181 5.214 9.740 1.00 . A A . 5 THR CB 1 1
17 9237 1 1 5 THR CG2 C -17.080 5.219 10.957 1.00 . A A . 5 THR CG2 1 1
17 9238 1 1 5 THR H H -17.553 6.132 7.325 1.00 . A A . 5 THR H 1 1
17 9239 1 1 5 THR HA H -16.214 7.355 9.627 1.00 . A A . 5 THR HA 1 1
17 9240 1 1 5 THR HB H -15.168 5.055 10.079 1.00 . A A . 5 THR HB 1 1
17 9241 1 1 5 THR HG1 H -15.944 3.385 9.078 1.00 . A A . 5 THR HG1 1 1
17 9242 1 1 5 THR HG21 H -18.095 5.006 10.657 1.00 . A A . 5 THR HG21 1 1
17 9243 1 1 5 THR HG22 H -17.041 6.190 11.430 1.00 . A A . 5 THR HG22 1 1
17 9244 1 1 5 THR HG23 H -16.745 4.466 11.655 1.00 . A A . 5 THR HG23 1 1
17 9245 1 1 5 THR N N -17.486 6.602 8.184 1.00 . A A . 5 THR N 1 1
17 9246 1 1 5 THR O O -14.083 5.844 8.098 1.00 . A A . 5 THR O 1 1
17 9247 1 1 5 THR OG1 O -16.557 4.110 8.933 1.00 . A A . 5 THR OG1 1 1
17 9248 1 1 6 PHE C C -12.765 8.449 6.810 1.00 . A A . 6 PHE C 1 1
17 9249 1 1 6 PHE CA C -13.990 7.825 6.143 1.00 . A A . 6 PHE CA 1 1
17 9250 1 1 6 PHE CB C -14.467 8.718 4.994 1.00 . A A . 6 PHE CB 1 1
17 9251 1 1 6 PHE CD1 C -13.155 7.993 2.980 1.00 . A A . 6 PHE CD1 1 1
17 9252 1 1 6 PHE CD2 C -15.491 7.523 3.039 1.00 . A A . 6 PHE CD2 1 1
17 9253 1 1 6 PHE CE1 C -13.061 7.395 1.738 1.00 . A A . 6 PHE CE1 1 1
17 9254 1 1 6 PHE CE2 C -15.405 6.922 1.798 1.00 . A A . 6 PHE CE2 1 1
17 9255 1 1 6 PHE CG C -14.368 8.066 3.644 1.00 . A A . 6 PHE CG 1 1
17 9256 1 1 6 PHE CZ C -14.189 6.858 1.147 1.00 . A A . 6 PHE CZ 1 1
17 9257 1 1 6 PHE H H -15.854 8.201 7.078 1.00 . A A . 6 PHE H 1 1
17 9258 1 1 6 PHE HA H -13.710 6.863 5.744 1.00 . A A . 6 PHE HA 1 1
17 9259 1 1 6 PHE HB2 H -15.499 8.986 5.158 1.00 . A A . 6 PHE HB2 1 1
17 9260 1 1 6 PHE HB3 H -13.867 9.616 4.973 1.00 . A A . 6 PHE HB3 1 1
17 9261 1 1 6 PHE HD1 H -12.272 8.413 3.442 1.00 . A A . 6 PHE HD1 1 1
17 9262 1 1 6 PHE HD2 H -16.443 7.572 3.547 1.00 . A A . 6 PHE HD2 1 1
17 9263 1 1 6 PHE HE1 H -12.109 7.346 1.231 1.00 . A A . 6 PHE HE1 1 1
17 9264 1 1 6 PHE HE2 H -16.287 6.504 1.337 1.00 . A A . 6 PHE HE2 1 1
17 9265 1 1 6 PHE HZ H -14.118 6.390 0.176 1.00 . A A . 6 PHE HZ 1 1
17 9266 1 1 6 PHE N N -15.074 7.609 7.101 1.00 . A A . 6 PHE N 1 1
17 9267 1 1 6 PHE O O -11.634 8.180 6.409 1.00 . A A . 6 PHE O 1 1
17 9268 1 1 7 THR C C -10.992 8.920 9.220 1.00 . A A . 7 THR C 1 1
17 9269 1 1 7 THR CA C -11.906 9.941 8.550 1.00 . A A . 7 THR CA 1 1
17 9270 1 1 7 THR CB C -12.468 10.910 9.598 1.00 . A A . 7 THR CB 1 1
17 9271 1 1 7 THR CG2 C -12.825 12.267 9.029 1.00 . A A . 7 THR CG2 1 1
17 9272 1 1 7 THR H H -13.919 9.457 8.105 1.00 . A A . 7 THR H 1 1
17 9273 1 1 7 THR HA H -11.331 10.500 7.832 1.00 . A A . 7 THR HA 1 1
17 9274 1 1 7 THR HB H -11.723 11.060 10.364 1.00 . A A . 7 THR HB 1 1
17 9275 1 1 7 THR HG1 H -13.515 10.365 11.163 1.00 . A A . 7 THR HG1 1 1
17 9276 1 1 7 THR HG21 H -13.732 12.186 8.451 1.00 . A A . 7 THR HG21 1 1
17 9277 1 1 7 THR HG22 H -12.023 12.614 8.396 1.00 . A A . 7 THR HG22 1 1
17 9278 1 1 7 THR HG23 H -12.975 12.966 9.837 1.00 . A A . 7 THR HG23 1 1
17 9279 1 1 7 THR N N -12.996 9.281 7.829 1.00 . A A . 7 THR N 1 1
17 9280 1 1 7 THR O O -9.769 8.990 9.091 1.00 . A A . 7 THR O 1 1
17 9281 1 1 7 THR OG1 O -13.631 10.379 10.210 1.00 . A A . 7 THR OG1 1 1
17 9282 1 1 8 SER C C -10.125 6.015 9.624 1.00 . A A . 8 SER C 1 1
17 9283 1 1 8 SER CA C -10.845 6.922 10.621 1.00 . A A . 8 SER CA 1 1
17 9284 1 1 8 SER CB C -11.780 6.091 11.508 1.00 . A A . 8 SER CB 1 1
17 9285 1 1 8 SER H H -12.575 7.972 9.986 1.00 . A A . 8 SER H 1 1
17 9286 1 1 8 SER HA H -10.108 7.403 11.244 1.00 . A A . 8 SER HA 1 1
17 9287 1 1 8 SER HB2 H -11.197 5.371 12.063 1.00 . A A . 8 SER HB2 1 1
17 9288 1 1 8 SER HB3 H -12.293 6.745 12.198 1.00 . A A . 8 SER HB3 1 1
17 9289 1 1 8 SER HG H -13.450 5.995 10.486 1.00 . A A . 8 SER HG 1 1
17 9290 1 1 8 SER N N -11.597 7.969 9.931 1.00 . A A . 8 SER N 1 1
17 9291 1 1 8 SER O O -8.979 5.621 9.846 1.00 . A A . 8 SER O 1 1
17 9292 1 1 8 SER OG O -12.742 5.393 10.733 1.00 . A A . 8 SER OG 1 1
17 9293 1 1 9 ASP C C -9.078 5.525 6.769 1.00 . A A . 9 ASP C 1 1
17 9294 1 1 9 ASP CA C -10.240 4.838 7.484 1.00 . A A . 9 ASP CA 1 1
17 9295 1 1 9 ASP CB C -11.320 4.444 6.472 1.00 . A A . 9 ASP CB 1 1
17 9296 1 1 9 ASP CG C -12.035 3.162 6.857 1.00 . A A . 9 ASP CG 1 1
17 9297 1 1 9 ASP H H -11.714 6.045 8.408 1.00 . A A . 9 ASP H 1 1
17 9298 1 1 9 ASP HA H -9.868 3.945 7.962 1.00 . A A . 9 ASP HA 1 1
17 9299 1 1 9 ASP HB2 H -12.051 5.237 6.409 1.00 . A A . 9 ASP HB2 1 1
17 9300 1 1 9 ASP HB3 H -10.862 4.304 5.504 1.00 . A A . 9 ASP HB3 1 1
17 9301 1 1 9 ASP N N -10.807 5.695 8.524 1.00 . A A . 9 ASP N 1 1
17 9302 1 1 9 ASP O O -8.100 4.874 6.402 1.00 . A A . 9 ASP O 1 1
17 9303 1 1 9 ASP OD1 O -12.954 3.226 7.702 1.00 . A A . 9 ASP OD1 1 1
17 9304 1 1 9 ASP OD2 O -11.675 2.097 6.315 1.00 . A A . 9 ASP OD2 1 1
17 9305 1 1 10 LEU C C -6.840 7.580 6.714 1.00 . A A . 10 LEU C 1 1
17 9306 1 1 10 LEU CA C -8.142 7.618 5.914 1.00 . A A . 10 LEU CA 1 1
17 9307 1 1 10 LEU CB C -8.593 9.069 5.718 1.00 . A A . 10 LEU CB 1 1
17 9308 1 1 10 LEU CD1 C -7.208 9.529 3.675 1.00 . A A . 10 LEU CD1 1 1
17 9309 1 1 10 LEU CD2 C -9.566 8.723 3.427 1.00 . A A . 10 LEU CD2 1 1
17 9310 1 1 10 LEU CG C -8.608 9.561 4.267 1.00 . A A . 10 LEU CG 1 1
17 9311 1 1 10 LEU H H -9.992 7.301 6.901 1.00 . A A . 10 LEU H 1 1
17 9312 1 1 10 LEU HA H -7.967 7.171 4.947 1.00 . A A . 10 LEU HA 1 1
17 9313 1 1 10 LEU HB2 H -9.590 9.172 6.121 1.00 . A A . 10 LEU HB2 1 1
17 9314 1 1 10 LEU HB3 H -7.929 9.709 6.282 1.00 . A A . 10 LEU HB3 1 1
17 9315 1 1 10 LEU HD11 H -6.487 9.784 4.438 1.00 . A A . 10 LEU HD11 1 1
17 9316 1 1 10 LEU HD12 H -7.142 10.243 2.866 1.00 . A A . 10 LEU HD12 1 1
17 9317 1 1 10 LEU HD13 H -6.996 8.540 3.297 1.00 . A A . 10 LEU HD13 1 1
17 9318 1 1 10 LEU HD21 H -10.048 7.988 4.054 1.00 . A A . 10 LEU HD21 1 1
17 9319 1 1 10 LEU HD22 H -9.014 8.222 2.645 1.00 . A A . 10 LEU HD22 1 1
17 9320 1 1 10 LEU HD23 H -10.312 9.366 2.985 1.00 . A A . 10 LEU HD23 1 1
17 9321 1 1 10 LEU HG H -8.955 10.584 4.246 1.00 . A A . 10 LEU HG 1 1
17 9322 1 1 10 LEU N N -9.188 6.842 6.581 1.00 . A A . 10 LEU N 1 1
17 9323 1 1 10 LEU O O -5.754 7.490 6.139 1.00 . A A . 10 LEU O 1 1
17 9324 1 1 11 SER C C -5.010 6.318 8.757 1.00 . A A . 11 SER C 1 1
17 9325 1 1 11 SER CA C -5.792 7.617 8.925 1.00 . A A . 11 SER CA 1 1
17 9326 1 1 11 SER CB C -6.223 7.783 10.387 1.00 . A A . 11 SER CB 1 1
17 9327 1 1 11 SER H H -7.852 7.716 8.440 1.00 . A A . 11 SER H 1 1
17 9328 1 1 11 SER HA H -5.154 8.442 8.654 1.00 . A A . 11 SER HA 1 1
17 9329 1 1 11 SER HB2 H -6.790 6.916 10.692 1.00 . A A . 11 SER HB2 1 1
17 9330 1 1 11 SER HB3 H -5.346 7.875 11.010 1.00 . A A . 11 SER HB3 1 1
17 9331 1 1 11 SER HG H -6.467 9.706 10.680 1.00 . A A . 11 SER HG 1 1
17 9332 1 1 11 SER N N -6.958 7.647 8.043 1.00 . A A . 11 SER N 1 1
17 9333 1 1 11 SER O O -3.779 6.330 8.674 1.00 . A A . 11 SER O 1 1
17 9334 1 1 11 SER OG O -7.030 8.937 10.557 1.00 . A A . 11 SER OG 1 1
17 9335 1 1 12 LYS C C -4.655 3.665 7.095 1.00 . A A . 12 LYS C 1 1
17 9336 1 1 12 LYS CA C -5.113 3.885 8.538 1.00 . A A . 12 LYS CA 1 1
17 9337 1 1 12 LYS CB C -6.091 2.781 8.949 1.00 . A A . 12 LYS CB 1 1
17 9338 1 1 12 LYS CD C -6.828 1.146 10.711 1.00 . A A . 12 LYS CD 1 1
17 9339 1 1 12 LYS CE C -6.248 0.006 11.533 1.00 . A A . 12 LYS CE 1 1
17 9340 1 1 12 LYS CG C -5.749 2.128 10.279 1.00 . A A . 12 LYS CG 1 1
17 9341 1 1 12 LYS H H -6.709 5.263 8.769 1.00 . A A . 12 LYS H 1 1
17 9342 1 1 12 LYS HA H -4.249 3.846 9.185 1.00 . A A . 12 LYS HA 1 1
17 9343 1 1 12 LYS HB2 H -7.083 3.204 9.024 1.00 . A A . 12 LYS HB2 1 1
17 9344 1 1 12 LYS HB3 H -6.093 2.015 8.189 1.00 . A A . 12 LYS HB3 1 1
17 9345 1 1 12 LYS HD2 H -7.560 1.669 11.306 1.00 . A A . 12 LYS HD2 1 1
17 9346 1 1 12 LYS HD3 H -7.302 0.738 9.830 1.00 . A A . 12 LYS HD3 1 1
17 9347 1 1 12 LYS HE2 H -5.544 -0.539 10.922 1.00 . A A . 12 LYS HE2 1 1
17 9348 1 1 12 LYS HE3 H -5.734 0.420 12.389 1.00 . A A . 12 LYS HE3 1 1
17 9349 1 1 12 LYS HG2 H -4.813 1.601 10.181 1.00 . A A . 12 LYS HG2 1 1
17 9350 1 1 12 LYS HG3 H -5.655 2.898 11.032 1.00 . A A . 12 LYS HG3 1 1
17 9351 1 1 12 LYS HZ1 H -7.504 -0.764 13.015 1.00 . A A . 12 LYS HZ1 1 1
17 9352 1 1 12 LYS HZ2 H -6.986 -1.917 11.892 1.00 . A A . 12 LYS HZ2 1 1
17 9353 1 1 12 LYS HZ3 H -8.179 -0.798 11.462 1.00 . A A . 12 LYS HZ3 1 1
17 9354 1 1 12 LYS N N -5.733 5.200 8.703 1.00 . A A . 12 LYS N 1 1
17 9355 1 1 12 LYS NZ N -7.303 -0.934 12.008 1.00 . A A . 12 LYS NZ 1 1
17 9356 1 1 12 LYS O O -3.611 3.058 6.856 1.00 . A A . 12 LYS O 1 1
17 9357 1 1 13 GLN C C -3.798 4.708 4.380 1.00 . A A . 13 GLN C 1 1
17 9358 1 1 13 GLN CA C -5.124 4.024 4.719 1.00 . A A . 13 GLN CA 1 1
17 9359 1 1 13 GLN CB C -6.247 4.613 3.858 1.00 . A A . 13 GLN CB 1 1
17 9360 1 1 13 GLN CD C -7.317 3.068 2.166 1.00 . A A . 13 GLN CD 1 1
17 9361 1 1 13 GLN CG C -6.244 4.110 2.422 1.00 . A A . 13 GLN CG 1 1
17 9362 1 1 13 GLN H H -6.262 4.638 6.395 1.00 . A A . 13 GLN H 1 1
17 9363 1 1 13 GLN HA H -5.035 2.970 4.503 1.00 . A A . 13 GLN HA 1 1
17 9364 1 1 13 GLN HB2 H -7.196 4.357 4.304 1.00 . A A . 13 GLN HB2 1 1
17 9365 1 1 13 GLN HB3 H -6.145 5.688 3.841 1.00 . A A . 13 GLN HB3 1 1
17 9366 1 1 13 GLN HE21 H -8.398 4.387 1.139 1.00 . A A . 13 GLN HE21 1 1
17 9367 1 1 13 GLN HE22 H -9.075 2.803 1.275 1.00 . A A . 13 GLN HE22 1 1
17 9368 1 1 13 GLN HG2 H -6.413 4.949 1.762 1.00 . A A . 13 GLN HG2 1 1
17 9369 1 1 13 GLN HG3 H -5.279 3.675 2.208 1.00 . A A . 13 GLN HG3 1 1
17 9370 1 1 13 GLN N N -5.443 4.164 6.139 1.00 . A A . 13 GLN N 1 1
17 9371 1 1 13 GLN NE2 N -8.369 3.459 1.456 1.00 . A A . 13 GLN NE2 1 1
17 9372 1 1 13 GLN O O -2.976 4.152 3.652 1.00 . A A . 13 GLN O 1 1
17 9373 1 1 13 GLN OE1 O -7.200 1.922 2.601 1.00 . A A . 13 GLN OE1 1 1
17 9374 1 1 14 MET C C -1.143 5.896 5.147 1.00 . A A . 14 MET C 1 1
17 9375 1 1 14 MET CA C -2.372 6.675 4.675 1.00 . A A . 14 MET CA 1 1
17 9376 1 1 14 MET CB C -2.435 8.031 5.385 1.00 . A A . 14 MET CB 1 1
17 9377 1 1 14 MET CE C -2.352 11.572 3.396 1.00 . A A . 14 MET CE 1 1
17 9378 1 1 14 MET CG C -3.037 9.137 4.532 1.00 . A A . 14 MET CG 1 1
17 9379 1 1 14 MET H H -4.293 6.303 5.490 1.00 . A A . 14 MET H 1 1
17 9380 1 1 14 MET HA H -2.289 6.838 3.612 1.00 . A A . 14 MET HA 1 1
17 9381 1 1 14 MET HB2 H -3.033 7.930 6.279 1.00 . A A . 14 MET HB2 1 1
17 9382 1 1 14 MET HB3 H -1.434 8.326 5.666 1.00 . A A . 14 MET HB3 1 1
17 9383 1 1 14 MET HE1 H -1.334 11.878 3.203 1.00 . A A . 14 MET HE1 1 1
17 9384 1 1 14 MET HE2 H -2.994 12.440 3.390 1.00 . A A . 14 MET HE2 1 1
17 9385 1 1 14 MET HE3 H -2.671 10.881 2.630 1.00 . A A . 14 MET HE3 1 1
17 9386 1 1 14 MET HG2 H -2.780 8.956 3.499 1.00 . A A . 14 MET HG2 1 1
17 9387 1 1 14 MET HG3 H -4.111 9.114 4.643 1.00 . A A . 14 MET HG3 1 1
17 9388 1 1 14 MET N N -3.598 5.915 4.917 1.00 . A A . 14 MET N 1 1
17 9389 1 1 14 MET O O -0.143 5.807 4.432 1.00 . A A . 14 MET O 1 1
17 9390 1 1 14 MET SD S -2.441 10.775 4.997 1.00 . A A . 14 MET SD 1 1
17 9391 1 1 15 GLU C C 0.104 3.270 6.115 1.00 . A A . 15 GLU C 1 1
17 9392 1 1 15 GLU CA C -0.132 4.546 6.922 1.00 . A A . 15 GLU CA 1 1
17 9393 1 1 15 GLU CB C -0.432 4.190 8.381 1.00 . A A . 15 GLU CB 1 1
17 9394 1 1 15 GLU CD C -0.945 5.073 10.694 1.00 . A A . 15 GLU CD 1 1
17 9395 1 1 15 GLU CG C -0.369 5.381 9.324 1.00 . A A . 15 GLU CG 1 1
17 9396 1 1 15 GLU H H -2.058 5.431 6.869 1.00 . A A . 15 GLU H 1 1
17 9397 1 1 15 GLU HA H 0.760 5.152 6.883 1.00 . A A . 15 GLU HA 1 1
17 9398 1 1 15 GLU HB2 H -1.423 3.764 8.440 1.00 . A A . 15 GLU HB2 1 1
17 9399 1 1 15 GLU HB3 H 0.287 3.457 8.715 1.00 . A A . 15 GLU HB3 1 1
17 9400 1 1 15 GLU HG2 H 0.663 5.677 9.442 1.00 . A A . 15 GLU HG2 1 1
17 9401 1 1 15 GLU HG3 H -0.929 6.198 8.890 1.00 . A A . 15 GLU HG3 1 1
17 9402 1 1 15 GLU N N -1.231 5.327 6.353 1.00 . A A . 15 GLU N 1 1
17 9403 1 1 15 GLU O O 1.248 2.903 5.840 1.00 . A A . 15 GLU O 1 1
17 9404 1 1 15 GLU OE1 O -2.180 5.170 10.857 1.00 . A A . 15 GLU OE1 1 1
17 9405 1 1 15 GLU OE2 O -0.159 4.734 11.604 1.00 . A A . 15 GLU OE2 1 1
17 9406 1 1 16 GLU C C -0.255 1.610 3.598 1.00 . A A . 16 GLU C 1 1
17 9407 1 1 16 GLU CA C -0.908 1.363 4.957 1.00 . A A . 16 GLU CA 1 1
17 9408 1 1 16 GLU CB C -2.307 0.767 4.763 1.00 . A A . 16 GLU CB 1 1
17 9409 1 1 16 GLU CD C -2.527 -1.459 5.937 1.00 . A A . 16 GLU CD 1 1
17 9410 1 1 16 GLU CG C -2.829 0.026 5.984 1.00 . A A . 16 GLU CG 1 1
17 9411 1 1 16 GLU H H -1.869 2.946 5.988 1.00 . A A . 16 GLU H 1 1
17 9412 1 1 16 GLU HA H -0.303 0.661 5.511 1.00 . A A . 16 GLU HA 1 1
17 9413 1 1 16 GLU HB2 H -2.996 1.566 4.531 1.00 . A A . 16 GLU HB2 1 1
17 9414 1 1 16 GLU HB3 H -2.279 0.077 3.932 1.00 . A A . 16 GLU HB3 1 1
17 9415 1 1 16 GLU HG2 H -2.369 0.444 6.867 1.00 . A A . 16 GLU HG2 1 1
17 9416 1 1 16 GLU HG3 H -3.899 0.160 6.039 1.00 . A A . 16 GLU HG3 1 1
17 9417 1 1 16 GLU N N -0.988 2.598 5.736 1.00 . A A . 16 GLU N 1 1
17 9418 1 1 16 GLU O O 0.571 0.816 3.147 1.00 . A A . 16 GLU O 1 1
17 9419 1 1 16 GLU OE1 O -1.372 -1.841 6.223 1.00 . A A . 16 GLU OE1 1 1
17 9420 1 1 16 GLU OE2 O -3.444 -2.242 5.614 1.00 . A A . 16 GLU OE2 1 1
17 9421 1 1 17 GLU C C 1.438 3.278 1.732 1.00 . A A . 17 GLU C 1 1
17 9422 1 1 17 GLU CA C -0.074 3.080 1.650 1.00 . A A . 17 GLU CA 1 1
17 9423 1 1 17 GLU CB C -0.741 4.352 1.116 1.00 . A A . 17 GLU CB 1 1
17 9424 1 1 17 GLU CD C 0.128 4.587 -1.247 1.00 . A A . 17 GLU CD 1 1
17 9425 1 1 17 GLU CG C -1.072 4.290 -0.367 1.00 . A A . 17 GLU CG 1 1
17 9426 1 1 17 GLU H H -1.288 3.314 3.371 1.00 . A A . 17 GLU H 1 1
17 9427 1 1 17 GLU HA H -0.279 2.267 0.971 1.00 . A A . 17 GLU HA 1 1
17 9428 1 1 17 GLU HB2 H -1.658 4.522 1.661 1.00 . A A . 17 GLU HB2 1 1
17 9429 1 1 17 GLU HB3 H -0.076 5.189 1.280 1.00 . A A . 17 GLU HB3 1 1
17 9430 1 1 17 GLU HG2 H -1.433 3.299 -0.599 1.00 . A A . 17 GLU HG2 1 1
17 9431 1 1 17 GLU HG3 H -1.846 5.014 -0.579 1.00 . A A . 17 GLU HG3 1 1
17 9432 1 1 17 GLU N N -0.628 2.720 2.955 1.00 . A A . 17 GLU N 1 1
17 9433 1 1 17 GLU O O 2.173 2.885 0.824 1.00 . A A . 17 GLU O 1 1
17 9434 1 1 17 GLU OE1 O 0.383 5.779 -1.524 1.00 . A A . 17 GLU OE1 1 1
17 9435 1 1 17 GLU OE2 O 0.815 3.628 -1.658 1.00 . A A . 17 GLU OE2 1 1
17 9436 1 1 18 ALA C C 4.109 2.819 3.059 1.00 . A A . 18 ALA C 1 1
17 9437 1 1 18 ALA CA C 3.321 4.127 3.043 1.00 . A A . 18 ALA CA 1 1
17 9438 1 1 18 ALA CB C 3.539 4.891 4.341 1.00 . A A . 18 ALA CB 1 1
17 9439 1 1 18 ALA H H 1.257 4.165 3.517 1.00 . A A . 18 ALA H 1 1
17 9440 1 1 18 ALA HA H 3.678 4.740 2.227 1.00 . A A . 18 ALA HA 1 1
17 9441 1 1 18 ALA HB1 H 3.327 4.243 5.180 1.00 . A A . 18 ALA HB1 1 1
17 9442 1 1 18 ALA HB2 H 2.879 5.745 4.371 1.00 . A A . 18 ALA HB2 1 1
17 9443 1 1 18 ALA HB3 H 4.564 5.224 4.393 1.00 . A A . 18 ALA HB3 1 1
17 9444 1 1 18 ALA N N 1.895 3.882 2.831 1.00 . A A . 18 ALA N 1 1
17 9445 1 1 18 ALA O O 5.206 2.743 2.506 1.00 . A A . 18 ALA O 1 1
17 9446 1 1 19 VAL C C 4.390 -0.092 2.365 1.00 . A A . 19 VAL C 1 1
17 9447 1 1 19 VAL CA C 4.178 0.480 3.764 1.00 . A A . 19 VAL CA 1 1
17 9448 1 1 19 VAL CB C 3.346 -0.518 4.601 1.00 . A A . 19 VAL CB 1 1
17 9449 1 1 19 VAL CG1 C 4.082 -1.843 4.752 1.00 . A A . 19 VAL CG1 1 1
17 9450 1 1 19 VAL CG2 C 3.015 0.073 5.964 1.00 . A A . 19 VAL CG2 1 1
17 9451 1 1 19 VAL H H 2.654 1.914 4.101 1.00 . A A . 19 VAL H 1 1
17 9452 1 1 19 VAL HA H 5.140 0.607 4.240 1.00 . A A . 19 VAL HA 1 1
17 9453 1 1 19 VAL HB H 2.418 -0.706 4.082 1.00 . A A . 19 VAL HB 1 1
17 9454 1 1 19 VAL HG11 H 3.564 -2.461 5.468 1.00 . A A . 19 VAL HG11 1 1
17 9455 1 1 19 VAL HG12 H 5.089 -1.659 5.096 1.00 . A A . 19 VAL HG12 1 1
17 9456 1 1 19 VAL HG13 H 4.113 -2.347 3.797 1.00 . A A . 19 VAL HG13 1 1
17 9457 1 1 19 VAL HG21 H 2.803 -0.723 6.662 1.00 . A A . 19 VAL HG21 1 1
17 9458 1 1 19 VAL HG22 H 2.150 0.714 5.878 1.00 . A A . 19 VAL HG22 1 1
17 9459 1 1 19 VAL HG23 H 3.855 0.651 6.322 1.00 . A A . 19 VAL HG23 1 1
17 9460 1 1 19 VAL N N 3.534 1.790 3.688 1.00 . A A . 19 VAL N 1 1
17 9461 1 1 19 VAL O O 5.504 -0.474 2.009 1.00 . A A . 19 VAL O 1 1
17 9462 1 1 20 ARG C C 4.412 0.138 -0.619 1.00 . A A . 20 ARG C 1 1
17 9463 1 1 20 ARG CA C 3.377 -0.635 0.199 1.00 . A A . 20 ARG CA 1 1
17 9464 1 1 20 ARG CB C 2.004 -0.543 -0.469 1.00 . A A . 20 ARG CB 1 1
17 9465 1 1 20 ARG CD C 0.013 -2.042 -0.836 1.00 . A A . 20 ARG CD 1 1
17 9466 1 1 20 ARG CG C 0.943 -1.412 0.191 1.00 . A A . 20 ARG CG 1 1
17 9467 1 1 20 ARG CZ C 0.997 -4.152 -1.684 1.00 . A A . 20 ARG CZ 1 1
17 9468 1 1 20 ARG H H 2.459 0.207 1.916 1.00 . A A . 20 ARG H 1 1
17 9469 1 1 20 ARG HA H 3.679 -1.675 0.245 1.00 . A A . 20 ARG HA 1 1
17 9470 1 1 20 ARG HB2 H 1.669 0.483 -0.435 1.00 . A A . 20 ARG HB2 1 1
17 9471 1 1 20 ARG HB3 H 2.098 -0.847 -1.501 1.00 . A A . 20 ARG HB3 1 1
17 9472 1 1 20 ARG HD2 H -1.006 -1.797 -0.576 1.00 . A A . 20 ARG HD2 1 1
17 9473 1 1 20 ARG HD3 H 0.242 -1.635 -1.810 1.00 . A A . 20 ARG HD3 1 1
17 9474 1 1 20 ARG HE H -0.418 -4.020 -0.278 1.00 . A A . 20 ARG HE 1 1
17 9475 1 1 20 ARG HG2 H 1.430 -2.198 0.748 1.00 . A A . 20 ARG HG2 1 1
17 9476 1 1 20 ARG HG3 H 0.358 -0.800 0.863 1.00 . A A . 20 ARG HG3 1 1
17 9477 1 1 20 ARG HH11 H 1.753 -2.488 -2.566 1.00 . A A . 20 ARG HH11 1 1
17 9478 1 1 20 ARG HH12 H 2.414 -3.987 -3.123 1.00 . A A . 20 ARG HH12 1 1
17 9479 1 1 20 ARG HH21 H 0.462 -5.985 -1.018 1.00 . A A . 20 ARG HH21 1 1
17 9480 1 1 20 ARG HH22 H 1.683 -5.971 -2.247 1.00 . A A . 20 ARG HH22 1 1
17 9481 1 1 20 ARG N N 3.315 -0.127 1.571 1.00 . A A . 20 ARG N 1 1
17 9482 1 1 20 ARG NE N 0.151 -3.499 -0.881 1.00 . A A . 20 ARG NE 1 1
17 9483 1 1 20 ARG NH1 N 1.786 -3.487 -2.527 1.00 . A A . 20 ARG NH1 1 1
17 9484 1 1 20 ARG NH2 N 1.053 -5.479 -1.647 1.00 . A A . 20 ARG NH2 1 1
17 9485 1 1 20 ARG O O 5.176 -0.455 -1.381 1.00 . A A . 20 ARG O 1 1
17 9486 1 1 21 LEU C C 6.828 1.902 -0.762 1.00 . A A . 21 LEU C 1 1
17 9487 1 1 21 LEU CA C 5.409 2.307 -1.145 1.00 . A A . 21 LEU CA 1 1
17 9488 1 1 21 LEU CB C 5.174 3.786 -0.818 1.00 . A A . 21 LEU CB 1 1
17 9489 1 1 21 LEU CD1 C 4.144 5.935 -1.599 1.00 . A A . 21 LEU CD1 1 1
17 9490 1 1 21 LEU CD2 C 6.178 5.037 -2.748 1.00 . A A . 21 LEU CD2 1 1
17 9491 1 1 21 LEU CG C 4.884 4.679 -2.028 1.00 . A A . 21 LEU CG 1 1
17 9492 1 1 21 LEU H H 3.823 1.877 0.195 1.00 . A A . 21 LEU H 1 1
17 9493 1 1 21 LEU HA H 5.275 2.150 -2.207 1.00 . A A . 21 LEU HA 1 1
17 9494 1 1 21 LEU HB2 H 4.337 3.854 -0.138 1.00 . A A . 21 LEU HB2 1 1
17 9495 1 1 21 LEU HB3 H 6.052 4.168 -0.319 1.00 . A A . 21 LEU HB3 1 1
17 9496 1 1 21 LEU HD11 H 3.316 5.664 -0.959 1.00 . A A . 21 LEU HD11 1 1
17 9497 1 1 21 LEU HD12 H 3.769 6.449 -2.472 1.00 . A A . 21 LEU HD12 1 1
17 9498 1 1 21 LEU HD13 H 4.817 6.584 -1.060 1.00 . A A . 21 LEU HD13 1 1
17 9499 1 1 21 LEU HD21 H 5.953 5.346 -3.757 1.00 . A A . 21 LEU HD21 1 1
17 9500 1 1 21 LEU HD22 H 6.828 4.173 -2.772 1.00 . A A . 21 LEU HD22 1 1
17 9501 1 1 21 LEU HD23 H 6.671 5.844 -2.225 1.00 . A A . 21 LEU HD23 1 1
17 9502 1 1 21 LEU HG H 4.254 4.140 -2.719 1.00 . A A . 21 LEU HG 1 1
17 9503 1 1 21 LEU N N 4.446 1.463 -0.439 1.00 . A A . 21 LEU N 1 1
17 9504 1 1 21 LEU O O 7.709 1.794 -1.618 1.00 . A A . 21 LEU O 1 1
17 9505 1 1 22 PHE C C 8.695 -0.147 0.462 1.00 . A A . 22 PHE C 1 1
17 9506 1 1 22 PHE CA C 8.327 1.220 1.050 1.00 . A A . 22 PHE CA 1 1
17 9507 1 1 22 PHE CB C 8.287 1.167 2.582 1.00 . A A . 22 PHE CB 1 1
17 9508 1 1 22 PHE CD1 C 10.713 0.942 3.202 1.00 . A A . 22 PHE CD1 1 1
17 9509 1 1 22 PHE CD2 C 9.213 -0.805 3.821 1.00 . A A . 22 PHE CD2 1 1
17 9510 1 1 22 PHE CE1 C 11.758 0.258 3.790 1.00 . A A . 22 PHE CE1 1 1
17 9511 1 1 22 PHE CE2 C 10.256 -1.496 4.410 1.00 . A A . 22 PHE CE2 1 1
17 9512 1 1 22 PHE CG C 9.429 0.419 3.211 1.00 . A A . 22 PHE CG 1 1
17 9513 1 1 22 PHE CZ C 11.531 -0.963 4.394 1.00 . A A . 22 PHE CZ 1 1
17 9514 1 1 22 PHE H H 6.279 1.735 1.157 1.00 . A A . 22 PHE H 1 1
17 9515 1 1 22 PHE HA H 9.066 1.945 0.737 1.00 . A A . 22 PHE HA 1 1
17 9516 1 1 22 PHE HB2 H 8.306 2.176 2.966 1.00 . A A . 22 PHE HB2 1 1
17 9517 1 1 22 PHE HB3 H 7.368 0.692 2.893 1.00 . A A . 22 PHE HB3 1 1
17 9518 1 1 22 PHE HD1 H 10.892 1.898 2.729 1.00 . A A . 22 PHE HD1 1 1
17 9519 1 1 22 PHE HD2 H 8.217 -1.221 3.835 1.00 . A A . 22 PHE HD2 1 1
17 9520 1 1 22 PHE HE1 H 12.754 0.675 3.774 1.00 . A A . 22 PHE HE1 1 1
17 9521 1 1 22 PHE HE2 H 10.075 -2.450 4.881 1.00 . A A . 22 PHE HE2 1 1
17 9522 1 1 22 PHE HZ H 12.346 -1.499 4.854 1.00 . A A . 22 PHE HZ 1 1
17 9523 1 1 22 PHE N N 7.031 1.649 0.534 1.00 . A A . 22 PHE N 1 1
17 9524 1 1 22 PHE O O 9.859 -0.408 0.155 1.00 . A A . 22 PHE O 1 1
17 9525 1 1 23 ILE C C 8.431 -2.221 -1.710 1.00 . A A . 23 ILE C 1 1
17 9526 1 1 23 ILE CA C 7.880 -2.338 -0.289 1.00 . A A . 23 ILE CA 1 1
17 9527 1 1 23 ILE CB C 6.560 -3.152 -0.324 1.00 . A A . 23 ILE CB 1 1
17 9528 1 1 23 ILE CD1 C 6.965 -3.486 2.180 1.00 . A A . 23 ILE CD1 1 1
17 9529 1 1 23 ILE CG1 C 5.948 -3.294 1.076 1.00 . A A . 23 ILE CG1 1 1
17 9530 1 1 23 ILE CG2 C 6.791 -4.525 -0.936 1.00 . A A . 23 ILE CG2 1 1
17 9531 1 1 23 ILE H H 6.774 -0.732 0.539 1.00 . A A . 23 ILE H 1 1
17 9532 1 1 23 ILE HA H 8.598 -2.866 0.323 1.00 . A A . 23 ILE HA 1 1
17 9533 1 1 23 ILE HB H 5.862 -2.625 -0.957 1.00 . A A . 23 ILE HB 1 1
17 9534 1 1 23 ILE HD11 H 6.468 -3.437 3.139 1.00 . A A . 23 ILE HD11 1 1
17 9535 1 1 23 ILE HD12 H 7.711 -2.708 2.122 1.00 . A A . 23 ILE HD12 1 1
17 9536 1 1 23 ILE HD13 H 7.441 -4.449 2.071 1.00 . A A . 23 ILE HD13 1 1
17 9537 1 1 23 ILE HG12 H 5.379 -2.408 1.303 1.00 . A A . 23 ILE HG12 1 1
17 9538 1 1 23 ILE HG13 H 5.287 -4.150 1.084 1.00 . A A . 23 ILE HG13 1 1
17 9539 1 1 23 ILE HG21 H 7.189 -4.414 -1.932 1.00 . A A . 23 ILE HG21 1 1
17 9540 1 1 23 ILE HG22 H 5.853 -5.059 -0.980 1.00 . A A . 23 ILE HG22 1 1
17 9541 1 1 23 ILE HG23 H 7.492 -5.078 -0.326 1.00 . A A . 23 ILE HG23 1 1
17 9542 1 1 23 ILE N N 7.681 -1.008 0.287 1.00 . A A . 23 ILE N 1 1
17 9543 1 1 23 ILE O O 9.403 -2.892 -2.064 1.00 . A A . 23 ILE O 1 1
17 9544 1 1 24 GLU C C 9.649 -0.534 -3.917 1.00 . A A . 24 GLU C 1 1
17 9545 1 1 24 GLU CA C 8.239 -1.123 -3.889 1.00 . A A . 24 GLU CA 1 1
17 9546 1 1 24 GLU CB C 7.270 -0.174 -4.601 1.00 . A A . 24 GLU CB 1 1
17 9547 1 1 24 GLU CD C 6.125 0.216 -6.819 1.00 . A A . 24 GLU CD 1 1
17 9548 1 1 24 GLU CG C 7.407 -0.183 -6.115 1.00 . A A . 24 GLU CG 1 1
17 9549 1 1 24 GLU H H 7.048 -0.842 -2.161 1.00 . A A . 24 GLU H 1 1
17 9550 1 1 24 GLU HA H 8.245 -2.073 -4.402 1.00 . A A . 24 GLU HA 1 1
17 9551 1 1 24 GLU HB2 H 6.259 -0.454 -4.349 1.00 . A A . 24 GLU HB2 1 1
17 9552 1 1 24 GLU HB3 H 7.451 0.833 -4.252 1.00 . A A . 24 GLU HB3 1 1
17 9553 1 1 24 GLU HG2 H 8.186 0.511 -6.397 1.00 . A A . 24 GLU HG2 1 1
17 9554 1 1 24 GLU HG3 H 7.681 -1.179 -6.432 1.00 . A A . 24 GLU HG3 1 1
17 9555 1 1 24 GLU N N 7.809 -1.352 -2.511 1.00 . A A . 24 GLU N 1 1
17 9556 1 1 24 GLU O O 10.459 -0.879 -4.779 1.00 . A A . 24 GLU O 1 1
17 9557 1 1 24 GLU OE1 O 5.927 1.427 -7.053 1.00 . A A . 24 GLU OE1 1 1
17 9558 1 1 24 GLU OE2 O 5.317 -0.683 -7.136 1.00 . A A . 24 GLU OE2 1 1
17 9559 1 1 25 TRP C C 12.334 -0.047 -2.607 1.00 . A A . 25 TRP C 1 1
17 9560 1 1 25 TRP CA C 11.237 0.991 -2.847 1.00 . A A . 25 TRP CA 1 1
17 9561 1 1 25 TRP CB C 11.220 2.025 -1.717 1.00 . A A . 25 TRP CB 1 1
17 9562 1 1 25 TRP CD1 C 13.189 3.578 -2.254 1.00 . A A . 25 TRP CD1 1 1
17 9563 1 1 25 TRP CD2 C 13.396 2.458 -0.327 1.00 . A A . 25 TRP CD2 1 1
17 9564 1 1 25 TRP CE2 C 14.533 3.269 -0.499 1.00 . A A . 25 TRP CE2 1 1
17 9565 1 1 25 TRP CE3 C 13.303 1.660 0.816 1.00 . A A . 25 TRP CE3 1 1
17 9566 1 1 25 TRP CG C 12.549 2.669 -1.461 1.00 . A A . 25 TRP CG 1 1
17 9567 1 1 25 TRP CH2 C 15.450 2.515 1.543 1.00 . A A . 25 TRP CH2 1 1
17 9568 1 1 25 TRP CZ2 C 15.569 3.304 0.432 1.00 . A A . 25 TRP CZ2 1 1
17 9569 1 1 25 TRP CZ3 C 14.330 1.696 1.739 1.00 . A A . 25 TRP CZ3 1 1
17 9570 1 1 25 TRP H H 9.237 0.575 -2.300 1.00 . A A . 25 TRP H 1 1
17 9571 1 1 25 TRP HA H 11.434 1.495 -3.780 1.00 . A A . 25 TRP HA 1 1
17 9572 1 1 25 TRP HB2 H 10.516 2.804 -1.966 1.00 . A A . 25 TRP HB2 1 1
17 9573 1 1 25 TRP HB3 H 10.902 1.541 -0.805 1.00 . A A . 25 TRP HB3 1 1
17 9574 1 1 25 TRP HD1 H 12.801 3.946 -3.193 1.00 . A A . 25 TRP HD1 1 1
17 9575 1 1 25 TRP HE1 H 15.023 4.582 -2.060 1.00 . A A . 25 TRP HE1 1 1
17 9576 1 1 25 TRP HE3 H 12.446 1.024 0.984 1.00 . A A . 25 TRP HE3 1 1
17 9577 1 1 25 TRP HH2 H 16.229 2.510 2.289 1.00 . A A . 25 TRP HH2 1 1
17 9578 1 1 25 TRP HZ2 H 16.438 3.931 0.296 1.00 . A A . 25 TRP HZ2 1 1
17 9579 1 1 25 TRP HZ3 H 14.275 1.087 2.627 1.00 . A A . 25 TRP HZ3 1 1
17 9580 1 1 25 TRP N N 9.930 0.351 -2.958 1.00 . A A . 25 TRP N 1 1
17 9581 1 1 25 TRP NE1 N 14.384 3.943 -1.683 1.00 . A A . 25 TRP NE1 1 1
17 9582 1 1 25 TRP O O 13.427 0.062 -3.159 1.00 . A A . 25 TRP O 1 1
17 9583 1 1 26 LEU C C 13.198 -3.021 -2.719 1.00 . A A . 26 LEU C 1 1
17 9584 1 1 26 LEU CA C 12.999 -2.117 -1.502 1.00 . A A . 26 LEU CA 1 1
17 9585 1 1 26 LEU CB C 12.536 -2.949 -0.303 1.00 . A A . 26 LEU CB 1 1
17 9586 1 1 26 LEU CD1 C 12.159 -3.166 2.167 1.00 . A A . 26 LEU CD1 1 1
17 9587 1 1 26 LEU CD2 C 14.047 -1.761 1.310 1.00 . A A . 26 LEU CD2 1 1
17 9588 1 1 26 LEU CG C 12.625 -2.241 1.050 1.00 . A A . 26 LEU CG 1 1
17 9589 1 1 26 LEU H H 11.140 -1.102 -1.385 1.00 . A A . 26 LEU H 1 1
17 9590 1 1 26 LEU HA H 13.939 -1.646 -1.262 1.00 . A A . 26 LEU HA 1 1
17 9591 1 1 26 LEU HB2 H 11.509 -3.237 -0.467 1.00 . A A . 26 LEU HB2 1 1
17 9592 1 1 26 LEU HB3 H 13.140 -3.843 -0.258 1.00 . A A . 26 LEU HB3 1 1
17 9593 1 1 26 LEU HD11 H 11.095 -3.040 2.315 1.00 . A A . 26 LEU HD11 1 1
17 9594 1 1 26 LEU HD12 H 12.681 -2.923 3.078 1.00 . A A . 26 LEU HD12 1 1
17 9595 1 1 26 LEU HD13 H 12.366 -4.191 1.895 1.00 . A A . 26 LEU HD13 1 1
17 9596 1 1 26 LEU HD21 H 14.703 -2.613 1.417 1.00 . A A . 26 LEU HD21 1 1
17 9597 1 1 26 LEU HD22 H 14.069 -1.173 2.216 1.00 . A A . 26 LEU HD22 1 1
17 9598 1 1 26 LEU HD23 H 14.379 -1.154 0.479 1.00 . A A . 26 LEU HD23 1 1
17 9599 1 1 26 LEU HG H 11.975 -1.378 1.042 1.00 . A A . 26 LEU HG 1 1
17 9600 1 1 26 LEU N N 12.032 -1.059 -1.793 1.00 . A A . 26 LEU N 1 1
17 9601 1 1 26 LEU O O 14.293 -3.541 -2.941 1.00 . A A . 26 LEU O 1 1
17 9602 1 1 27 LYS C C 13.096 -3.422 -5.775 1.00 . A A . 27 LYS C 1 1
17 9603 1 1 27 LYS CA C 12.184 -4.032 -4.706 1.00 . A A . 27 LYS CA 1 1
17 9604 1 1 27 LYS CB C 10.776 -4.229 -5.275 1.00 . A A . 27 LYS CB 1 1
17 9605 1 1 27 LYS CD C 8.716 -5.667 -5.407 1.00 . A A . 27 LYS CD 1 1
17 9606 1 1 27 LYS CE C 7.666 -5.349 -4.352 1.00 . A A . 27 LYS CE 1 1
17 9607 1 1 27 LYS CG C 10.126 -5.537 -4.852 1.00 . A A . 27 LYS CG 1 1
17 9608 1 1 27 LYS H H 11.291 -2.752 -3.276 1.00 . A A . 27 LYS H 1 1
17 9609 1 1 27 LYS HA H 12.583 -4.994 -4.420 1.00 . A A . 27 LYS HA 1 1
17 9610 1 1 27 LYS HB2 H 10.149 -3.416 -4.941 1.00 . A A . 27 LYS HB2 1 1
17 9611 1 1 27 LYS HB3 H 10.829 -4.211 -6.353 1.00 . A A . 27 LYS HB3 1 1
17 9612 1 1 27 LYS HD2 H 8.599 -4.979 -6.233 1.00 . A A . 27 LYS HD2 1 1
17 9613 1 1 27 LYS HD3 H 8.569 -6.678 -5.757 1.00 . A A . 27 LYS HD3 1 1
17 9614 1 1 27 LYS HE2 H 8.162 -5.170 -3.411 1.00 . A A . 27 LYS HE2 1 1
17 9615 1 1 27 LYS HE3 H 7.132 -4.460 -4.651 1.00 . A A . 27 LYS HE3 1 1
17 9616 1 1 27 LYS HG2 H 10.723 -6.359 -5.218 1.00 . A A . 27 LYS HG2 1 1
17 9617 1 1 27 LYS HG3 H 10.085 -5.574 -3.773 1.00 . A A . 27 LYS HG3 1 1
17 9618 1 1 27 LYS HZ1 H 7.197 -7.359 -4.020 1.00 . A A . 27 LYS HZ1 1 1
17 9619 1 1 27 LYS HZ2 H 6.101 -6.559 -5.030 1.00 . A A . 27 LYS HZ2 1 1
17 9620 1 1 27 LYS HZ3 H 6.076 -6.275 -3.362 1.00 . A A . 27 LYS HZ3 1 1
17 9621 1 1 27 LYS N N 12.133 -3.196 -3.507 1.00 . A A . 27 LYS N 1 1
17 9622 1 1 27 LYS NZ N 6.693 -6.464 -4.179 1.00 . A A . 27 LYS NZ 1 1
17 9623 1 1 27 LYS O O 13.795 -4.148 -6.483 1.00 . A A . 27 LYS O 1 1
17 9624 1 1 28 ASN C C 15.385 -1.328 -6.451 1.00 . A A . 28 ASN C 1 1
17 9625 1 1 28 ASN CA C 13.912 -1.398 -6.879 1.00 . A A . 28 ASN CA 1 1
17 9626 1 1 28 ASN CB C 13.365 0.014 -7.156 1.00 . A A . 28 ASN CB 1 1
17 9627 1 1 28 ASN CG C 13.530 0.977 -5.990 1.00 . A A . 28 ASN CG 1 1
17 9628 1 1 28 ASN H H 12.502 -1.562 -5.298 1.00 . A A . 28 ASN H 1 1
17 9629 1 1 28 ASN HA H 13.856 -1.969 -7.794 1.00 . A A . 28 ASN HA 1 1
17 9630 1 1 28 ASN HB2 H 13.882 0.429 -8.007 1.00 . A A . 28 ASN HB2 1 1
17 9631 1 1 28 ASN HB3 H 12.312 -0.060 -7.386 1.00 . A A . 28 ASN HB3 1 1
17 9632 1 1 28 ASN HD21 H 11.676 1.652 -6.255 1.00 . A A . 28 ASN HD21 1 1
17 9633 1 1 28 ASN HD22 H 12.564 2.381 -4.966 1.00 . A A . 28 ASN HD22 1 1
17 9634 1 1 28 ASN N N 13.083 -2.089 -5.889 1.00 . A A . 28 ASN N 1 1
17 9635 1 1 28 ASN ND2 N 12.484 1.746 -5.708 1.00 . A A . 28 ASN ND2 1 1
17 9636 1 1 28 ASN O O 16.240 -0.919 -7.240 1.00 . A A . 28 ASN O 1 1
17 9637 1 1 28 ASN OD1 O 14.582 1.040 -5.356 1.00 . A A . 28 ASN OD1 1 1
17 9638 1 1 29 GLY C C 17.177 -1.150 -3.306 1.00 . A A . 29 GLY C 1 1
17 9639 1 1 29 GLY CA C 17.054 -1.698 -4.721 1.00 . A A . 29 GLY CA 1 1
17 9640 1 1 29 GLY H H 14.968 -2.049 -4.621 1.00 . A A . 29 GLY H 1 1
17 9641 1 1 29 GLY HA2 H 17.449 -2.702 -4.738 1.00 . A A . 29 GLY HA2 1 1
17 9642 1 1 29 GLY HA3 H 17.644 -1.082 -5.384 1.00 . A A . 29 GLY HA3 1 1
17 9643 1 1 29 GLY N N 15.681 -1.730 -5.210 1.00 . A A . 29 GLY N 1 1
17 9644 1 1 29 GLY O O 18.219 -1.319 -2.666 1.00 . A A . 29 GLY O 1 1
17 9645 1 1 30 GLY C C 17.151 1.209 -1.341 1.00 . A A . 30 GLY C 1 1
17 9646 1 1 30 GLY CA C 16.151 0.073 -1.474 1.00 . A A . 30 GLY CA 1 1
17 9647 1 1 30 GLY H H 15.322 -0.381 -3.362 1.00 . A A . 30 GLY H 1 1
17 9648 1 1 30 GLY HA2 H 15.166 0.444 -1.233 1.00 . A A . 30 GLY HA2 1 1
17 9649 1 1 30 GLY HA3 H 16.411 -0.707 -0.776 1.00 . A A . 30 GLY HA3 1 1
17 9650 1 1 30 GLY N N 16.123 -0.489 -2.813 1.00 . A A . 30 GLY N 1 1
17 9651 1 1 30 GLY O O 17.174 2.115 -2.177 1.00 . A A . 30 GLY O 1 1
17 9652 1 1 31 PRO C C 20.051 2.303 -1.170 1.00 . A A . 31 PRO C 1 1
17 9653 1 1 31 PRO CA C 19.007 2.226 -0.053 1.00 . A A . 31 PRO CA 1 1
17 9654 1 1 31 PRO CB C 19.674 1.798 1.262 1.00 . A A . 31 PRO CB 1 1
17 9655 1 1 31 PRO CD C 18.028 0.144 0.748 1.00 . A A . 31 PRO CD 1 1
17 9656 1 1 31 PRO CG C 18.733 0.825 1.884 1.00 . A A . 31 PRO CG 1 1
17 9657 1 1 31 PRO HA H 18.550 3.196 0.074 1.00 . A A . 31 PRO HA 1 1
17 9658 1 1 31 PRO HB2 H 20.631 1.341 1.050 1.00 . A A . 31 PRO HB2 1 1
17 9659 1 1 31 PRO HB3 H 19.817 2.664 1.891 1.00 . A A . 31 PRO HB3 1 1
17 9660 1 1 31 PRO HD2 H 18.589 -0.718 0.416 1.00 . A A . 31 PRO HD2 1 1
17 9661 1 1 31 PRO HD3 H 17.030 -0.142 1.040 1.00 . A A . 31 PRO HD3 1 1
17 9662 1 1 31 PRO HG2 H 19.285 0.104 2.469 1.00 . A A . 31 PRO HG2 1 1
17 9663 1 1 31 PRO HG3 H 18.022 1.347 2.508 1.00 . A A . 31 PRO HG3 1 1
17 9664 1 1 31 PRO N N 17.994 1.184 -0.291 1.00 . A A . 31 PRO N 1 1
17 9665 1 1 31 PRO O O 20.574 3.379 -1.459 1.00 . A A . 31 PRO O 1 1
17 9666 1 1 32 SER C C 20.671 1.166 -4.249 1.00 . A A . 32 SER C 1 1
17 9667 1 1 32 SER CA C 21.337 1.099 -2.868 1.00 . A A . 32 SER CA 1 1
17 9668 1 1 32 SER CB C 22.173 -0.179 -2.745 1.00 . A A . 32 SER CB 1 1
17 9669 1 1 32 SER H H 19.902 0.332 -1.511 1.00 . A A . 32 SER H 1 1
17 9670 1 1 32 SER HA H 21.991 1.952 -2.759 1.00 . A A . 32 SER HA 1 1
17 9671 1 1 32 SER HB2 H 22.315 -0.415 -1.701 1.00 . A A . 32 SER HB2 1 1
17 9672 1 1 32 SER HB3 H 21.656 -0.994 -3.229 1.00 . A A . 32 SER HB3 1 1
17 9673 1 1 32 SER HG H 24.044 0.405 -2.735 1.00 . A A . 32 SER HG 1 1
17 9674 1 1 32 SER N N 20.351 1.157 -1.788 1.00 . A A . 32 SER N 1 1
17 9675 1 1 32 SER O O 21.074 0.456 -5.175 1.00 . A A . 32 SER O 1 1
17 9676 1 1 32 SER OG O 23.444 -0.020 -3.353 1.00 . A A . 32 SER OG 1 1
17 9677 1 1 33 SER C C 19.187 3.576 -6.258 1.00 . A A . 33 SER C 1 1
17 9678 1 1 33 SER CA C 18.949 2.187 -5.656 1.00 . A A . 33 SER CA 1 1
17 9679 1 1 33 SER CB C 17.449 1.953 -5.464 1.00 . A A . 33 SER CB 1 1
17 9680 1 1 33 SER H H 19.386 2.568 -3.616 1.00 . A A . 33 SER H 1 1
17 9681 1 1 33 SER HA H 19.331 1.446 -6.342 1.00 . A A . 33 SER HA 1 1
17 9682 1 1 33 SER HB2 H 17.295 1.018 -4.949 1.00 . A A . 33 SER HB2 1 1
17 9683 1 1 33 SER HB3 H 17.031 2.760 -4.880 1.00 . A A . 33 SER HB3 1 1
17 9684 1 1 33 SER HG H 16.182 2.649 -6.790 1.00 . A A . 33 SER HG 1 1
17 9685 1 1 33 SER N N 19.660 2.025 -4.385 1.00 . A A . 33 SER N 1 1
17 9686 1 1 33 SER O O 19.189 3.734 -7.481 1.00 . A A . 33 SER O 1 1
17 9687 1 1 33 SER OG O 16.779 1.900 -6.712 1.00 . A A . 33 SER OG 1 1
17 9688 1 1 34 GLY C C 18.470 6.880 -5.496 1.00 . A A . 34 GLY C 1 1
17 9689 1 1 34 GLY CA C 19.609 5.938 -5.860 1.00 . A A . 34 GLY CA 1 1
17 9690 1 1 34 GLY H H 19.363 4.394 -4.435 1.00 . A A . 34 GLY H 1 1
17 9691 1 1 34 GLY HA2 H 20.521 6.308 -5.415 1.00 . A A . 34 GLY HA2 1 1
17 9692 1 1 34 GLY HA3 H 19.722 5.929 -6.933 1.00 . A A . 34 GLY HA3 1 1
17 9693 1 1 34 GLY N N 19.380 4.578 -5.396 1.00 . A A . 34 GLY N 1 1
17 9694 1 1 34 GLY O O 18.173 7.815 -6.241 1.00 . A A . 34 GLY O 1 1
17 9695 1 1 35 ALA C C 16.375 7.131 -2.428 1.00 . A A . 35 ALA C 1 1
17 9696 1 1 35 ALA CA C 16.724 7.456 -3.881 1.00 . A A . 35 ALA CA 1 1
17 9697 1 1 35 ALA CB C 15.506 7.263 -4.776 1.00 . A A . 35 ALA CB 1 1
17 9698 1 1 35 ALA H H 18.121 5.871 -3.800 1.00 . A A . 35 ALA H 1 1
17 9699 1 1 35 ALA HA H 17.029 8.490 -3.945 1.00 . A A . 35 ALA HA 1 1
17 9700 1 1 35 ALA HB1 H 15.063 8.222 -4.993 1.00 . A A . 35 ALA HB1 1 1
17 9701 1 1 35 ALA HB2 H 14.783 6.637 -4.273 1.00 . A A . 35 ALA HB2 1 1
17 9702 1 1 35 ALA HB3 H 15.809 6.788 -5.698 1.00 . A A . 35 ALA HB3 1 1
17 9703 1 1 35 ALA N N 17.836 6.630 -4.348 1.00 . A A . 35 ALA N 1 1
17 9704 1 1 35 ALA O O 16.520 5.989 -1.988 1.00 . A A . 35 ALA O 1 1
17 9705 1 1 36 PRO C C 14.289 7.079 -0.081 1.00 . A A . 36 PRO C 1 1
17 9706 1 1 36 PRO CA C 15.536 7.950 -0.253 1.00 . A A . 36 PRO CA 1 1
17 9707 1 1 36 PRO CB C 15.265 9.375 0.240 1.00 . A A . 36 PRO CB 1 1
17 9708 1 1 36 PRO CD C 15.702 9.528 -2.109 1.00 . A A . 36 PRO CD 1 1
17 9709 1 1 36 PRO CG C 14.918 10.148 -0.986 1.00 . A A . 36 PRO CG 1 1
17 9710 1 1 36 PRO HA H 16.350 7.522 0.314 1.00 . A A . 36 PRO HA 1 1
17 9711 1 1 36 PRO HB2 H 14.448 9.367 0.946 1.00 . A A . 36 PRO HB2 1 1
17 9712 1 1 36 PRO HB3 H 16.152 9.768 0.714 1.00 . A A . 36 PRO HB3 1 1
17 9713 1 1 36 PRO HD2 H 15.133 9.558 -3.026 1.00 . A A . 36 PRO HD2 1 1
17 9714 1 1 36 PRO HD3 H 16.647 10.033 -2.234 1.00 . A A . 36 PRO HD3 1 1
17 9715 1 1 36 PRO HG2 H 13.859 10.068 -1.181 1.00 . A A . 36 PRO HG2 1 1
17 9716 1 1 36 PRO HG3 H 15.201 11.183 -0.860 1.00 . A A . 36 PRO HG3 1 1
17 9717 1 1 36 PRO N N 15.905 8.135 -1.662 1.00 . A A . 36 PRO N 1 1
17 9718 1 1 36 PRO O O 13.484 6.944 -1.005 1.00 . A A . 36 PRO O 1 1
17 9719 1 1 37 PRO C C 11.653 6.410 1.490 1.00 . A A . 37 PRO C 1 1
17 9720 1 1 37 PRO CA C 12.961 5.618 1.407 1.00 . A A . 37 PRO CA 1 1
17 9721 1 1 37 PRO CB C 13.309 5.012 2.768 1.00 . A A . 37 PRO CB 1 1
17 9722 1 1 37 PRO CD C 15.025 6.591 2.267 1.00 . A A . 37 PRO CD 1 1
17 9723 1 1 37 PRO CG C 14.226 6.001 3.396 1.00 . A A . 37 PRO CG 1 1
17 9724 1 1 37 PRO HA H 12.859 4.834 0.673 1.00 . A A . 37 PRO HA 1 1
17 9725 1 1 37 PRO HB2 H 12.407 4.880 3.349 1.00 . A A . 37 PRO HB2 1 1
17 9726 1 1 37 PRO HB3 H 13.795 4.059 2.626 1.00 . A A . 37 PRO HB3 1 1
17 9727 1 1 37 PRO HD2 H 15.264 7.625 2.473 1.00 . A A . 37 PRO HD2 1 1
17 9728 1 1 37 PRO HD3 H 15.927 6.018 2.104 1.00 . A A . 37 PRO HD3 1 1
17 9729 1 1 37 PRO HG2 H 13.653 6.770 3.891 1.00 . A A . 37 PRO HG2 1 1
17 9730 1 1 37 PRO HG3 H 14.878 5.504 4.098 1.00 . A A . 37 PRO HG3 1 1
17 9731 1 1 37 PRO N N 14.114 6.478 1.112 1.00 . A A . 37 PRO N 1 1
17 9732 1 1 37 PRO O O 11.615 7.502 2.059 1.00 . A A . 37 PRO O 1 1
17 9733 1 1 38 PRO C C 8.624 6.569 2.318 1.00 . A A . 38 PRO C 1 1
17 9734 1 1 38 PRO CA C 9.247 6.520 0.923 1.00 . A A . 38 PRO CA 1 1
17 9735 1 1 38 PRO CB C 8.409 5.643 -0.012 1.00 . A A . 38 PRO CB 1 1
17 9736 1 1 38 PRO CD C 10.527 4.567 0.216 1.00 . A A . 38 PRO CD 1 1
17 9737 1 1 38 PRO CG C 9.061 4.308 0.033 1.00 . A A . 38 PRO CG 1 1
17 9738 1 1 38 PRO HA H 9.306 7.521 0.523 1.00 . A A . 38 PRO HA 1 1
17 9739 1 1 38 PRO HB2 H 7.393 5.595 0.349 1.00 . A A . 38 PRO HB2 1 1
17 9740 1 1 38 PRO HB3 H 8.423 6.056 -1.009 1.00 . A A . 38 PRO HB3 1 1
17 9741 1 1 38 PRO HD2 H 10.977 3.792 0.818 1.00 . A A . 38 PRO HD2 1 1
17 9742 1 1 38 PRO HD3 H 11.021 4.636 -0.743 1.00 . A A . 38 PRO HD3 1 1
17 9743 1 1 38 PRO HG2 H 8.674 3.740 0.865 1.00 . A A . 38 PRO HG2 1 1
17 9744 1 1 38 PRO HG3 H 8.887 3.782 -0.894 1.00 . A A . 38 PRO HG3 1 1
17 9745 1 1 38 PRO N N 10.562 5.863 0.917 1.00 . A A . 38 PRO N 1 1
17 9746 1 1 38 PRO O O 8.202 5.544 2.857 1.00 . A A . 38 PRO O 1 1
17 9747 1 1 39 SER C C 6.467 8.031 4.160 1.00 . A A . 39 SER C 1 1
17 9748 1 1 39 SER CA C 7.992 7.959 4.226 1.00 . A A . 39 SER CA 1 1
17 9749 1 1 39 SER CB C 8.548 9.231 4.875 1.00 . A A . 39 SER CB 1 1
17 9750 1 1 39 SER H H 8.918 8.549 2.411 1.00 . A A . 39 SER H 1 1
17 9751 1 1 39 SER HA H 8.272 7.108 4.829 1.00 . A A . 39 SER HA 1 1
17 9752 1 1 39 SER HB2 H 9.457 9.523 4.371 1.00 . A A . 39 SER HB2 1 1
17 9753 1 1 39 SER HB3 H 7.819 10.025 4.791 1.00 . A A . 39 SER HB3 1 1
17 9754 1 1 39 SER HG H 9.765 8.802 6.351 1.00 . A A . 39 SER HG 1 1
17 9755 1 1 39 SER N N 8.567 7.770 2.894 1.00 . A A . 39 SER N 1 1
17 9756 1 1 39 SER O O 5.942 8.807 3.330 1.00 . A A . 39 SER O 1 1
17 9757 1 1 39 SER OXT O 5.809 7.310 4.939 1.00 . A A . 39 SER OXT 1 1
17 9758 1 1 39 SER OG O 8.835 9.019 6.247 1.00 . A A . 39 SER OG 1 1
18 9759 1 1 1 HIS C C -26.267 8.816 9.796 1.00 . A A . 1 HIS C 1 1
18 9760 1 1 1 HIS CA C -27.388 7.838 9.453 1.00 . A A . 1 HIS CA 1 1
18 9761 1 1 1 HIS CB C -28.729 8.575 9.383 1.00 . A A . 1 HIS CB 1 1
18 9762 1 1 1 HIS CD2 C -30.831 7.173 8.793 1.00 . A A . 1 HIS CD2 1 1
18 9763 1 1 1 HIS CE1 C -30.690 7.287 6.609 1.00 . A A . 1 HIS CE1 1 1
18 9764 1 1 1 HIS CG C -29.735 7.910 8.494 1.00 . A A . 1 HIS CG 1 1
18 9765 1 1 1 HIS H1 H -27.720 7.191 11.382 1.00 . A A . 1 HIS H1 1 1
18 9766 1 1 1 HIS H2 H -26.571 6.266 10.504 1.00 . A A . 1 HIS H2 1 1
18 9767 1 1 1 HIS H3 H -28.247 6.104 10.164 1.00 . A A . 1 HIS H3 1 1
18 9768 1 1 1 HIS HA H -27.182 7.388 8.493 1.00 . A A . 1 HIS HA 1 1
18 9769 1 1 1 HIS HB2 H -29.152 8.635 10.376 1.00 . A A . 1 HIS HB2 1 1
18 9770 1 1 1 HIS HB3 H -28.564 9.575 9.009 1.00 . A A . 1 HIS HB3 1 1
18 9771 1 1 1 HIS HD1 H -28.989 8.425 6.591 1.00 . A A . 1 HIS HD1 1 1
18 9772 1 1 1 HIS HD2 H -31.187 6.926 9.784 1.00 . A A . 1 HIS HD2 1 1
18 9773 1 1 1 HIS HE1 H -30.899 7.157 5.557 1.00 . A A . 1 HIS HE1 1 1
18 9774 1 1 1 HIS HE2 H -32.165 6.186 7.506 1.00 . A A . 1 HIS HE2 1 1
18 9775 1 1 1 HIS N N -27.492 6.751 10.468 1.00 . A A . 1 HIS N 1 1
18 9776 1 1 1 HIS ND1 N -29.675 7.962 7.117 1.00 . A A . 1 HIS ND1 1 1
18 9777 1 1 1 HIS NE2 N -31.407 6.799 7.604 1.00 . A A . 1 HIS NE2 1 1
18 9778 1 1 1 HIS O O -26.064 9.157 10.964 1.00 . A A . 1 HIS O 1 1
18 9779 1 1 2 GLY C C -23.112 9.641 8.532 1.00 . A A . 2 GLY C 1 1
18 9780 1 1 2 GLY CA C -24.451 10.201 8.974 1.00 . A A . 2 GLY CA 1 1
18 9781 1 1 2 GLY H H -25.757 8.957 7.863 1.00 . A A . 2 GLY H 1 1
18 9782 1 1 2 GLY HA2 H -24.654 11.102 8.414 1.00 . A A . 2 GLY HA2 1 1
18 9783 1 1 2 GLY HA3 H -24.395 10.449 10.023 1.00 . A A . 2 GLY HA3 1 1
18 9784 1 1 2 GLY N N -25.544 9.266 8.770 1.00 . A A . 2 GLY N 1 1
18 9785 1 1 2 GLY O O -23.014 9.019 7.471 1.00 . A A . 2 GLY O 1 1
18 9786 1 1 3 GLU C C -20.127 8.650 10.231 1.00 . A A . 3 GLU C 1 1
18 9787 1 1 3 GLU CA C -20.733 9.384 9.036 1.00 . A A . 3 GLU CA 1 1
18 9788 1 1 3 GLU CB C -19.829 10.551 8.630 1.00 . A A . 3 GLU CB 1 1
18 9789 1 1 3 GLU CD C -21.049 12.535 7.643 1.00 . A A . 3 GLU CD 1 1
18 9790 1 1 3 GLU CG C -20.277 11.260 7.360 1.00 . A A . 3 GLU CG 1 1
18 9791 1 1 3 GLU H H -22.225 10.369 10.173 1.00 . A A . 3 GLU H 1 1
18 9792 1 1 3 GLU HA H -20.810 8.694 8.208 1.00 . A A . 3 GLU HA 1 1
18 9793 1 1 3 GLU HB2 H -19.811 11.273 9.432 1.00 . A A . 3 GLU HB2 1 1
18 9794 1 1 3 GLU HB3 H -18.827 10.176 8.472 1.00 . A A . 3 GLU HB3 1 1
18 9795 1 1 3 GLU HG2 H -19.403 11.509 6.776 1.00 . A A . 3 GLU HG2 1 1
18 9796 1 1 3 GLU HG3 H -20.908 10.591 6.792 1.00 . A A . 3 GLU HG3 1 1
18 9797 1 1 3 GLU N N -22.079 9.866 9.345 1.00 . A A . 3 GLU N 1 1
18 9798 1 1 3 GLU O O -20.341 9.037 11.382 1.00 . A A . 3 GLU O 1 1
18 9799 1 1 3 GLU OE1 O -20.411 13.552 7.988 1.00 . A A . 3 GLU OE1 1 1
18 9800 1 1 3 GLU OE2 O -22.292 12.516 7.520 1.00 . A A . 3 GLU OE2 1 1
18 9801 1 1 4 GLY C C -17.264 7.165 11.186 1.00 . A A . 4 GLY C 1 1
18 9802 1 1 4 GLY CA C -18.731 6.819 11.005 1.00 . A A . 4 GLY CA 1 1
18 9803 1 1 4 GLY H H -19.228 7.335 9.011 1.00 . A A . 4 GLY H 1 1
18 9804 1 1 4 GLY HA2 H -19.251 7.006 11.934 1.00 . A A . 4 GLY HA2 1 1
18 9805 1 1 4 GLY HA3 H -18.814 5.770 10.765 1.00 . A A . 4 GLY HA3 1 1
18 9806 1 1 4 GLY N N -19.364 7.591 9.948 1.00 . A A . 4 GLY N 1 1
18 9807 1 1 4 GLY O O -16.416 6.272 11.240 1.00 . A A . 4 GLY O 1 1
18 9808 1 1 5 THR C C -14.696 8.499 10.303 1.00 . A A . 5 THR C 1 1
18 9809 1 1 5 THR CA C -15.593 8.945 11.459 1.00 . A A . 5 THR CA 1 1
18 9810 1 1 5 THR CB C -15.018 8.460 12.798 1.00 . A A . 5 THR CB 1 1
18 9811 1 1 5 THR CG2 C -13.747 9.180 13.200 1.00 . A A . 5 THR CG2 1 1
18 9812 1 1 5 THR H H -17.691 9.123 11.232 1.00 . A A . 5 THR H 1 1
18 9813 1 1 5 THR HA H -15.627 10.024 11.468 1.00 . A A . 5 THR HA 1 1
18 9814 1 1 5 THR HB H -14.789 7.407 12.718 1.00 . A A . 5 THR HB 1 1
18 9815 1 1 5 THR HG1 H -16.251 9.546 13.873 1.00 . A A . 5 THR HG1 1 1
18 9816 1 1 5 THR HG21 H -13.370 9.743 12.358 1.00 . A A . 5 THR HG21 1 1
18 9817 1 1 5 THR HG22 H -13.007 8.457 13.509 1.00 . A A . 5 THR HG22 1 1
18 9818 1 1 5 THR HG23 H -13.956 9.853 14.018 1.00 . A A . 5 THR HG23 1 1
18 9819 1 1 5 THR N N -16.965 8.466 11.282 1.00 . A A . 5 THR N 1 1
18 9820 1 1 5 THR O O -14.033 7.460 10.379 1.00 . A A . 5 THR O 1 1
18 9821 1 1 5 THR OG1 O -15.960 8.631 13.846 1.00 . A A . 5 THR OG1 1 1
18 9822 1 1 6 PHE C C -12.364 9.076 8.383 1.00 . A A . 6 PHE C 1 1
18 9823 1 1 6 PHE CA C -13.859 8.994 8.059 1.00 . A A . 6 PHE CA 1 1
18 9824 1 1 6 PHE CB C -14.201 9.948 6.904 1.00 . A A . 6 PHE CB 1 1
18 9825 1 1 6 PHE CD1 C -12.549 11.840 6.795 1.00 . A A . 6 PHE CD1 1 1
18 9826 1 1 6 PHE CD2 C -14.696 12.265 7.745 1.00 . A A . 6 PHE CD2 1 1
18 9827 1 1 6 PHE CE1 C -12.186 13.154 7.021 1.00 . A A . 6 PHE CE1 1 1
18 9828 1 1 6 PHE CE2 C -14.337 13.579 7.975 1.00 . A A . 6 PHE CE2 1 1
18 9829 1 1 6 PHE CG C -13.807 11.381 7.153 1.00 . A A . 6 PHE CG 1 1
18 9830 1 1 6 PHE CZ C -13.081 14.025 7.612 1.00 . A A . 6 PHE CZ 1 1
18 9831 1 1 6 PHE H H -15.224 10.109 9.239 1.00 . A A . 6 PHE H 1 1
18 9832 1 1 6 PHE HA H -14.088 7.984 7.753 1.00 . A A . 6 PHE HA 1 1
18 9833 1 1 6 PHE HB2 H -13.691 9.617 6.012 1.00 . A A . 6 PHE HB2 1 1
18 9834 1 1 6 PHE HB3 H -15.267 9.921 6.731 1.00 . A A . 6 PHE HB3 1 1
18 9835 1 1 6 PHE HD1 H -11.848 11.160 6.333 1.00 . A A . 6 PHE HD1 1 1
18 9836 1 1 6 PHE HD2 H -15.679 11.918 8.029 1.00 . A A . 6 PHE HD2 1 1
18 9837 1 1 6 PHE HE1 H -11.204 13.499 6.737 1.00 . A A . 6 PHE HE1 1 1
18 9838 1 1 6 PHE HE2 H -15.039 14.258 8.437 1.00 . A A . 6 PHE HE2 1 1
18 9839 1 1 6 PHE HZ H -12.799 15.051 7.790 1.00 . A A . 6 PHE HZ 1 1
18 9840 1 1 6 PHE N N -14.677 9.296 9.234 1.00 . A A . 6 PHE N 1 1
18 9841 1 1 6 PHE O O -11.557 8.354 7.796 1.00 . A A . 6 PHE O 1 1
18 9842 1 1 7 THR C C -10.027 8.842 10.304 1.00 . A A . 7 THR C 1 1
18 9843 1 1 7 THR CA C -10.610 10.136 9.732 1.00 . A A . 7 THR CA 1 1
18 9844 1 1 7 THR CB C -10.497 11.262 10.766 1.00 . A A . 7 THR CB 1 1
18 9845 1 1 7 THR CG2 C -9.075 11.729 10.994 1.00 . A A . 7 THR CG2 1 1
18 9846 1 1 7 THR H H -12.699 10.502 9.753 1.00 . A A . 7 THR H 1 1
18 9847 1 1 7 THR HA H -10.045 10.410 8.855 1.00 . A A . 7 THR HA 1 1
18 9848 1 1 7 THR HB H -10.884 10.905 11.711 1.00 . A A . 7 THR HB 1 1
18 9849 1 1 7 THR HG1 H -10.976 12.687 9.505 1.00 . A A . 7 THR HG1 1 1
18 9850 1 1 7 THR HG21 H -8.722 12.247 10.116 1.00 . A A . 7 THR HG21 1 1
18 9851 1 1 7 THR HG22 H -8.442 10.877 11.189 1.00 . A A . 7 THR HG22 1 1
18 9852 1 1 7 THR HG23 H -9.048 12.399 11.842 1.00 . A A . 7 THR HG23 1 1
18 9853 1 1 7 THR N N -12.006 9.957 9.322 1.00 . A A . 7 THR N 1 1
18 9854 1 1 7 THR O O -8.842 8.562 10.125 1.00 . A A . 7 THR O 1 1
18 9855 1 1 7 THR OG1 O -11.263 12.390 10.373 1.00 . A A . 7 THR OG1 1 1
18 9856 1 1 8 SER C C -9.836 5.869 10.530 1.00 . A A . 8 SER C 1 1
18 9857 1 1 8 SER CA C -10.434 6.798 11.586 1.00 . A A . 8 SER CA 1 1
18 9858 1 1 8 SER CB C -11.610 6.105 12.281 1.00 . A A . 8 SER CB 1 1
18 9859 1 1 8 SER H H -11.799 8.343 11.095 1.00 . A A . 8 SER H 1 1
18 9860 1 1 8 SER HA H -9.677 7.020 12.317 1.00 . A A . 8 SER HA 1 1
18 9861 1 1 8 SER HB2 H -12.287 6.852 12.670 1.00 . A A . 8 SER HB2 1 1
18 9862 1 1 8 SER HB3 H -12.132 5.484 11.569 1.00 . A A . 8 SER HB3 1 1
18 9863 1 1 8 SER HG H -11.238 5.783 14.177 1.00 . A A . 8 SER HG 1 1
18 9864 1 1 8 SER N N -10.867 8.061 10.990 1.00 . A A . 8 SER N 1 1
18 9865 1 1 8 SER O O -8.754 5.311 10.722 1.00 . A A . 8 SER O 1 1
18 9866 1 1 8 SER OG O -11.164 5.294 13.354 1.00 . A A . 8 SER OG 1 1
18 9867 1 1 9 ASP C C -8.959 5.531 7.538 1.00 . A A . 9 ASP C 1 1
18 9868 1 1 9 ASP CA C -10.093 4.865 8.318 1.00 . A A . 9 ASP CA 1 1
18 9869 1 1 9 ASP CB C -11.256 4.543 7.375 1.00 . A A . 9 ASP CB 1 1
18 9870 1 1 9 ASP CG C -10.942 3.390 6.441 1.00 . A A . 9 ASP CG 1 1
18 9871 1 1 9 ASP H H -11.396 6.197 9.327 1.00 . A A . 9 ASP H 1 1
18 9872 1 1 9 ASP HA H -9.722 3.947 8.745 1.00 . A A . 9 ASP HA 1 1
18 9873 1 1 9 ASP HB2 H -12.124 4.282 7.961 1.00 . A A . 9 ASP HB2 1 1
18 9874 1 1 9 ASP HB3 H -11.479 5.416 6.778 1.00 . A A . 9 ASP HB3 1 1
18 9875 1 1 9 ASP N N -10.547 5.717 9.415 1.00 . A A . 9 ASP N 1 1
18 9876 1 1 9 ASP O O -8.028 4.859 7.092 1.00 . A A . 9 ASP O 1 1
18 9877 1 1 9 ASP OD1 O -10.393 3.642 5.348 1.00 . A A . 9 ASP OD1 1 1
18 9878 1 1 9 ASP OD2 O -11.244 2.234 6.804 1.00 . A A . 9 ASP OD2 1 1
18 9879 1 1 10 LEU C C -6.656 7.464 7.314 1.00 . A A . 10 LEU C 1 1
18 9880 1 1 10 LEU CA C -8.030 7.617 6.659 1.00 . A A . 10 LEU CA 1 1
18 9881 1 1 10 LEU CB C -8.419 9.097 6.604 1.00 . A A . 10 LEU CB 1 1
18 9882 1 1 10 LEU CD1 C -9.104 10.992 5.112 1.00 . A A . 10 LEU CD1 1 1
18 9883 1 1 10 LEU CD2 C -6.737 10.180 5.090 1.00 . A A . 10 LEU CD2 1 1
18 9884 1 1 10 LEU CG C -8.197 9.779 5.252 1.00 . A A . 10 LEU CG 1 1
18 9885 1 1 10 LEU H H -9.814 7.327 7.764 1.00 . A A . 10 LEU H 1 1
18 9886 1 1 10 LEU HA H -7.979 7.229 5.652 1.00 . A A . 10 LEU HA 1 1
18 9887 1 1 10 LEU HB2 H -9.467 9.180 6.855 1.00 . A A . 10 LEU HB2 1 1
18 9888 1 1 10 LEU HB3 H -7.845 9.628 7.348 1.00 . A A . 10 LEU HB3 1 1
18 9889 1 1 10 LEU HD11 H -8.885 11.499 4.184 1.00 . A A . 10 LEU HD11 1 1
18 9890 1 1 10 LEU HD12 H -8.934 11.665 5.940 1.00 . A A . 10 LEU HD12 1 1
18 9891 1 1 10 LEU HD13 H -10.133 10.671 5.115 1.00 . A A . 10 LEU HD13 1 1
18 9892 1 1 10 LEU HD21 H -6.609 10.706 4.155 1.00 . A A . 10 LEU HD21 1 1
18 9893 1 1 10 LEU HD22 H -6.116 9.297 5.092 1.00 . A A . 10 LEU HD22 1 1
18 9894 1 1 10 LEU HD23 H -6.447 10.824 5.907 1.00 . A A . 10 LEU HD23 1 1
18 9895 1 1 10 LEU HG H -8.442 9.085 4.460 1.00 . A A . 10 LEU HG 1 1
18 9896 1 1 10 LEU N N -9.047 6.852 7.382 1.00 . A A . 10 LEU N 1 1
18 9897 1 1 10 LEU O O -5.641 7.362 6.621 1.00 . A A . 10 LEU O 1 1
18 9898 1 1 11 SER C C -4.679 5.991 9.037 1.00 . A A . 11 SER C 1 1
18 9899 1 1 11 SER CA C -5.384 7.294 9.400 1.00 . A A . 11 SER CA 1 1
18 9900 1 1 11 SER CB C -5.655 7.340 10.908 1.00 . A A . 11 SER CB 1 1
18 9901 1 1 11 SER H H -7.475 7.524 9.143 1.00 . A A . 11 SER H 1 1
18 9902 1 1 11 SER HA H -4.742 8.117 9.135 1.00 . A A . 11 SER HA 1 1
18 9903 1 1 11 SER HB2 H -6.703 7.538 11.078 1.00 . A A . 11 SER HB2 1 1
18 9904 1 1 11 SER HB3 H -5.392 6.388 11.347 1.00 . A A . 11 SER HB3 1 1
18 9905 1 1 11 SER HG H -5.390 9.178 11.534 1.00 . A A . 11 SER HG 1 1
18 9906 1 1 11 SER N N -6.632 7.442 8.649 1.00 . A A . 11 SER N 1 1
18 9907 1 1 11 SER O O -3.476 5.978 8.771 1.00 . A A . 11 SER O 1 1
18 9908 1 1 11 SER OG O -4.892 8.356 11.533 1.00 . A A . 11 SER OG 1 1
18 9909 1 1 12 LYS C C -4.545 3.503 7.199 1.00 . A A . 12 LYS C 1 1
18 9910 1 1 12 LYS CA C -4.898 3.585 8.685 1.00 . A A . 12 LYS CA 1 1
18 9911 1 1 12 LYS CB C -5.904 2.488 9.048 1.00 . A A . 12 LYS CB 1 1
18 9912 1 1 12 LYS CD C -6.129 0.290 10.249 1.00 . A A . 12 LYS CD 1 1
18 9913 1 1 12 LYS CE C -5.303 -0.736 11.009 1.00 . A A . 12 LYS CE 1 1
18 9914 1 1 12 LYS CG C -5.262 1.141 9.335 1.00 . A A . 12 LYS CG 1 1
18 9915 1 1 12 LYS H H -6.394 4.982 9.239 1.00 . A A . 12 LYS H 1 1
18 9916 1 1 12 LYS HA H -3.998 3.440 9.264 1.00 . A A . 12 LYS HA 1 1
18 9917 1 1 12 LYS HB2 H -6.451 2.795 9.928 1.00 . A A . 12 LYS HB2 1 1
18 9918 1 1 12 LYS HB3 H -6.598 2.365 8.229 1.00 . A A . 12 LYS HB3 1 1
18 9919 1 1 12 LYS HD2 H -6.626 0.934 10.959 1.00 . A A . 12 LYS HD2 1 1
18 9920 1 1 12 LYS HD3 H -6.867 -0.225 9.651 1.00 . A A . 12 LYS HD3 1 1
18 9921 1 1 12 LYS HE2 H -4.391 -0.266 11.346 1.00 . A A . 12 LYS HE2 1 1
18 9922 1 1 12 LYS HE3 H -5.871 -1.073 11.864 1.00 . A A . 12 LYS HE3 1 1
18 9923 1 1 12 LYS HG2 H -5.119 0.615 8.403 1.00 . A A . 12 LYS HG2 1 1
18 9924 1 1 12 LYS HG3 H -4.305 1.302 9.809 1.00 . A A . 12 LYS HG3 1 1
18 9925 1 1 12 LYS HZ1 H -4.329 -2.555 10.685 1.00 . A A . 12 LYS HZ1 1 1
18 9926 1 1 12 LYS HZ2 H -4.471 -1.600 9.296 1.00 . A A . 12 LYS HZ2 1 1
18 9927 1 1 12 LYS HZ3 H -5.820 -2.428 9.896 1.00 . A A . 12 LYS HZ3 1 1
18 9928 1 1 12 LYS N N -5.441 4.899 9.022 1.00 . A A . 12 LYS N 1 1
18 9929 1 1 12 LYS NZ N -4.956 -1.912 10.162 1.00 . A A . 12 LYS NZ 1 1
18 9930 1 1 12 LYS O O -3.509 2.949 6.832 1.00 . A A . 12 LYS O 1 1
18 9931 1 1 13 GLN C C -3.868 4.738 4.549 1.00 . A A . 13 GLN C 1 1
18 9932 1 1 13 GLN CA C -5.195 4.066 4.905 1.00 . A A . 13 GLN CA 1 1
18 9933 1 1 13 GLN CB C -6.348 4.783 4.194 1.00 . A A . 13 GLN CB 1 1
18 9934 1 1 13 GLN CD C -7.445 5.323 1.977 1.00 . A A . 13 GLN CD 1 1
18 9935 1 1 13 GLN CG C -6.482 4.416 2.724 1.00 . A A . 13 GLN CG 1 1
18 9936 1 1 13 GLN H H -6.218 4.495 6.711 1.00 . A A . 13 GLN H 1 1
18 9937 1 1 13 GLN HA H -5.163 3.038 4.574 1.00 . A A . 13 GLN HA 1 1
18 9938 1 1 13 GLN HB2 H -7.273 4.530 4.691 1.00 . A A . 13 GLN HB2 1 1
18 9939 1 1 13 GLN HB3 H -6.192 5.848 4.265 1.00 . A A . 13 GLN HB3 1 1
18 9940 1 1 13 GLN HE21 H -7.718 3.930 0.580 1.00 . A A . 13 GLN HE21 1 1
18 9941 1 1 13 GLN HE22 H -8.597 5.401 0.359 1.00 . A A . 13 GLN HE22 1 1
18 9942 1 1 13 GLN HG2 H -5.510 4.489 2.259 1.00 . A A . 13 GLN HG2 1 1
18 9943 1 1 13 GLN HG3 H -6.838 3.399 2.652 1.00 . A A . 13 GLN HG3 1 1
18 9944 1 1 13 GLN N N -5.412 4.066 6.352 1.00 . A A . 13 GLN N 1 1
18 9945 1 1 13 GLN NE2 N -7.974 4.835 0.859 1.00 . A A . 13 GLN NE2 1 1
18 9946 1 1 13 GLN O O -3.120 4.240 3.705 1.00 . A A . 13 GLN O 1 1
18 9947 1 1 13 GLN OE1 O -7.711 6.450 2.397 1.00 . A A . 13 GLN OE1 1 1
18 9948 1 1 14 MET C C -1.123 5.740 5.272 1.00 . A A . 14 MET C 1 1
18 9949 1 1 14 MET CA C -2.344 6.609 4.966 1.00 . A A . 14 MET CA 1 1
18 9950 1 1 14 MET CB C -2.309 7.877 5.822 1.00 . A A . 14 MET CB 1 1
18 9951 1 1 14 MET CE C -1.629 10.681 3.593 1.00 . A A . 14 MET CE 1 1
18 9952 1 1 14 MET CG C -3.119 9.027 5.245 1.00 . A A . 14 MET CG 1 1
18 9953 1 1 14 MET H H -4.220 6.207 5.865 1.00 . A A . 14 MET H 1 1
18 9954 1 1 14 MET HA H -2.318 6.888 3.923 1.00 . A A . 14 MET HA 1 1
18 9955 1 1 14 MET HB2 H -2.702 7.647 6.802 1.00 . A A . 14 MET HB2 1 1
18 9956 1 1 14 MET HB3 H -1.283 8.202 5.923 1.00 . A A . 14 MET HB3 1 1
18 9957 1 1 14 MET HE1 H -1.117 11.619 3.441 1.00 . A A . 14 MET HE1 1 1
18 9958 1 1 14 MET HE2 H -2.464 10.613 2.912 1.00 . A A . 14 MET HE2 1 1
18 9959 1 1 14 MET HE3 H -0.947 9.864 3.410 1.00 . A A . 14 MET HE3 1 1
18 9960 1 1 14 MET HG2 H -3.369 8.795 4.220 1.00 . A A . 14 MET HG2 1 1
18 9961 1 1 14 MET HG3 H -4.027 9.134 5.820 1.00 . A A . 14 MET HG3 1 1
18 9962 1 1 14 MET N N -3.583 5.867 5.203 1.00 . A A . 14 MET N 1 1
18 9963 1 1 14 MET O O -0.150 5.737 4.517 1.00 . A A . 14 MET O 1 1
18 9964 1 1 14 MET SD S -2.225 10.593 5.280 1.00 . A A . 14 MET SD 1 1
18 9965 1 1 15 GLU C C 0.066 2.963 5.790 1.00 . A A . 15 GLU C 1 1
18 9966 1 1 15 GLU CA C -0.099 4.113 6.784 1.00 . A A . 15 GLU CA 1 1
18 9967 1 1 15 GLU CB C -0.351 3.558 8.191 1.00 . A A . 15 GLU CB 1 1
18 9968 1 1 15 GLU CD C 0.856 5.357 9.500 1.00 . A A . 15 GLU CD 1 1
18 9969 1 1 15 GLU CG C -0.456 4.631 9.264 1.00 . A A . 15 GLU CG 1 1
18 9970 1 1 15 GLU H H -2.000 5.039 6.933 1.00 . A A . 15 GLU H 1 1
18 9971 1 1 15 GLU HA H 0.810 4.695 6.794 1.00 . A A . 15 GLU HA 1 1
18 9972 1 1 15 GLU HB2 H -1.271 2.994 8.184 1.00 . A A . 15 GLU HB2 1 1
18 9973 1 1 15 GLU HB3 H 0.464 2.896 8.454 1.00 . A A . 15 GLU HB3 1 1
18 9974 1 1 15 GLU HG2 H -1.199 5.353 8.960 1.00 . A A . 15 GLU HG2 1 1
18 9975 1 1 15 GLU HG3 H -0.766 4.167 10.189 1.00 . A A . 15 GLU HG3 1 1
18 9976 1 1 15 GLU N N -1.191 4.997 6.379 1.00 . A A . 15 GLU N 1 1
18 9977 1 1 15 GLU O O 1.187 2.573 5.463 1.00 . A A . 15 GLU O 1 1
18 9978 1 1 15 GLU OE1 O 1.106 6.369 8.814 1.00 . A A . 15 GLU OE1 1 1
18 9979 1 1 15 GLU OE2 O 1.633 4.912 10.371 1.00 . A A . 15 GLU OE2 1 1
18 9980 1 1 16 GLU C C -0.326 1.729 3.061 1.00 . A A . 16 GLU C 1 1
18 9981 1 1 16 GLU CA C -1.049 1.325 4.346 1.00 . A A . 16 GLU CA 1 1
18 9982 1 1 16 GLU CB C -2.479 0.881 4.023 1.00 . A A . 16 GLU CB 1 1
18 9983 1 1 16 GLU CD C -3.652 0.041 6.100 1.00 . A A . 16 GLU CD 1 1
18 9984 1 1 16 GLU CG C -2.934 -0.334 4.817 1.00 . A A . 16 GLU CG 1 1
18 9985 1 1 16 GLU H H -1.924 2.786 5.609 1.00 . A A . 16 GLU H 1 1
18 9986 1 1 16 GLU HA H -0.518 0.500 4.797 1.00 . A A . 16 GLU HA 1 1
18 9987 1 1 16 GLU HB2 H -3.155 1.696 4.236 1.00 . A A . 16 GLU HB2 1 1
18 9988 1 1 16 GLU HB3 H -2.540 0.640 2.971 1.00 . A A . 16 GLU HB3 1 1
18 9989 1 1 16 GLU HG2 H -3.605 -0.917 4.206 1.00 . A A . 16 GLU HG2 1 1
18 9990 1 1 16 GLU HG3 H -2.069 -0.931 5.067 1.00 . A A . 16 GLU HG3 1 1
18 9991 1 1 16 GLU N N -1.062 2.427 5.309 1.00 . A A . 16 GLU N 1 1
18 9992 1 1 16 GLU O O 0.468 0.957 2.520 1.00 . A A . 16 GLU O 1 1
18 9993 1 1 16 GLU OE1 O -4.861 0.348 6.036 1.00 . A A . 16 GLU OE1 1 1
18 9994 1 1 16 GLU OE2 O -3.003 0.031 7.168 1.00 . A A . 16 GLU OE2 1 1
18 9995 1 1 17 GLU C C 1.540 3.559 1.529 1.00 . A A . 17 GLU C 1 1
18 9996 1 1 17 GLU CA C 0.025 3.457 1.362 1.00 . A A . 17 GLU CA 1 1
18 9997 1 1 17 GLU CB C -0.556 4.826 0.995 1.00 . A A . 17 GLU CB 1 1
18 9998 1 1 17 GLU CD C -2.366 4.332 -0.699 1.00 . A A . 17 GLU CD 1 1
18 9999 1 1 17 GLU CG C -0.994 4.933 -0.458 1.00 . A A . 17 GLU CG 1 1
18 10000 1 1 17 GLU H H -1.243 3.513 3.061 1.00 . A A . 17 GLU H 1 1
18 10001 1 1 17 GLU HA H -0.187 2.761 0.566 1.00 . A A . 17 GLU HA 1 1
18 10002 1 1 17 GLU HB2 H -1.414 5.021 1.622 1.00 . A A . 17 GLU HB2 1 1
18 10003 1 1 17 GLU HB3 H 0.192 5.583 1.181 1.00 . A A . 17 GLU HB3 1 1
18 10004 1 1 17 GLU HG2 H -1.021 5.977 -0.735 1.00 . A A . 17 GLU HG2 1 1
18 10005 1 1 17 GLU HG3 H -0.276 4.417 -1.075 1.00 . A A . 17 GLU HG3 1 1
18 10006 1 1 17 GLU N N -0.603 2.944 2.580 1.00 . A A . 17 GLU N 1 1
18 10007 1 1 17 GLU O O 2.296 3.250 0.604 1.00 . A A . 17 GLU O 1 1
18 10008 1 1 17 GLU OE1 O -2.456 3.093 -0.834 1.00 . A A . 17 GLU OE1 1 1
18 10009 1 1 17 GLU OE2 O -3.350 5.099 -0.755 1.00 . A A . 17 GLU OE2 1 1
18 10010 1 1 18 ALA C C 4.114 2.766 2.920 1.00 . A A . 18 ALA C 1 1
18 10011 1 1 18 ALA CA C 3.401 4.116 3.017 1.00 . A A . 18 ALA CA 1 1
18 10012 1 1 18 ALA CB C 3.598 4.725 4.399 1.00 . A A . 18 ALA CB 1 1
18 10013 1 1 18 ALA H H 1.321 4.204 3.411 1.00 . A A . 18 ALA H 1 1
18 10014 1 1 18 ALA HA H 3.831 4.789 2.289 1.00 . A A . 18 ALA HA 1 1
18 10015 1 1 18 ALA HB1 H 2.991 5.614 4.490 1.00 . A A . 18 ALA HB1 1 1
18 10016 1 1 18 ALA HB2 H 4.638 4.984 4.533 1.00 . A A . 18 ALA HB2 1 1
18 10017 1 1 18 ALA HB3 H 3.306 4.010 5.154 1.00 . A A . 18 ALA HB3 1 1
18 10018 1 1 18 ALA N N 1.977 3.982 2.717 1.00 . A A . 18 ALA N 1 1
18 10019 1 1 18 ALA O O 5.254 2.692 2.459 1.00 . A A . 18 ALA O 1 1
18 10020 1 1 19 VAL C C 4.264 -0.073 1.858 1.00 . A A . 19 VAL C 1 1
18 10021 1 1 19 VAL CA C 3.994 0.349 3.304 1.00 . A A . 19 VAL CA 1 1
18 10022 1 1 19 VAL CB C 3.054 -0.682 3.969 1.00 . A A . 19 VAL CB 1 1
18 10023 1 1 19 VAL CG1 C 3.636 -2.087 3.874 1.00 . A A . 19 VAL CG1 1 1
18 10024 1 1 19 VAL CG2 C 2.786 -0.310 5.422 1.00 . A A . 19 VAL CG2 1 1
18 10025 1 1 19 VAL H H 2.525 1.824 3.702 1.00 . A A . 19 VAL H 1 1
18 10026 1 1 19 VAL HA H 4.929 0.358 3.847 1.00 . A A . 19 VAL HA 1 1
18 10027 1 1 19 VAL HB H 2.111 -0.674 3.440 1.00 . A A . 19 VAL HB 1 1
18 10028 1 1 19 VAL HG11 H 3.426 -2.627 4.788 1.00 . A A . 19 VAL HG11 1 1
18 10029 1 1 19 VAL HG12 H 4.704 -2.026 3.730 1.00 . A A . 19 VAL HG12 1 1
18 10030 1 1 19 VAL HG13 H 3.189 -2.606 3.040 1.00 . A A . 19 VAL HG13 1 1
18 10031 1 1 19 VAL HG21 H 1.859 -0.760 5.744 1.00 . A A . 19 VAL HG21 1 1
18 10032 1 1 19 VAL HG22 H 2.715 0.764 5.511 1.00 . A A . 19 VAL HG22 1 1
18 10033 1 1 19 VAL HG23 H 3.595 -0.670 6.041 1.00 . A A . 19 VAL HG23 1 1
18 10034 1 1 19 VAL N N 3.431 1.700 3.352 1.00 . A A . 19 VAL N 1 1
18 10035 1 1 19 VAL O O 5.335 -0.595 1.550 1.00 . A A . 19 VAL O 1 1
18 10036 1 1 20 ARG C C 4.613 0.554 -1.062 1.00 . A A . 20 ARG C 1 1
18 10037 1 1 20 ARG CA C 3.419 -0.173 -0.441 1.00 . A A . 20 ARG CA 1 1
18 10038 1 1 20 ARG CB C 2.136 0.183 -1.200 1.00 . A A . 20 ARG CB 1 1
18 10039 1 1 20 ARG CD C 0.569 -0.818 -2.900 1.00 . A A . 20 ARG CD 1 1
18 10040 1 1 20 ARG CG C 2.017 -0.499 -2.555 1.00 . A A . 20 ARG CG 1 1
18 10041 1 1 20 ARG CZ C -0.372 1.177 -4.024 1.00 . A A . 20 ARG CZ 1 1
18 10042 1 1 20 ARG H H 2.460 0.596 1.287 1.00 . A A . 20 ARG H 1 1
18 10043 1 1 20 ARG HA H 3.586 -1.238 -0.512 1.00 . A A . 20 ARG HA 1 1
18 10044 1 1 20 ARG HB2 H 1.286 -0.105 -0.601 1.00 . A A . 20 ARG HB2 1 1
18 10045 1 1 20 ARG HB3 H 2.110 1.253 -1.355 1.00 . A A . 20 ARG HB3 1 1
18 10046 1 1 20 ARG HD2 H 0.489 -1.877 -3.106 1.00 . A A . 20 ARG HD2 1 1
18 10047 1 1 20 ARG HD3 H -0.054 -0.571 -2.054 1.00 . A A . 20 ARG HD3 1 1
18 10048 1 1 20 ARG HE H 0.158 -0.521 -4.938 1.00 . A A . 20 ARG HE 1 1
18 10049 1 1 20 ARG HG2 H 2.417 0.158 -3.313 1.00 . A A . 20 ARG HG2 1 1
18 10050 1 1 20 ARG HG3 H 2.585 -1.417 -2.537 1.00 . A A . 20 ARG HG3 1 1
18 10051 1 1 20 ARG HH11 H -0.166 1.393 -2.019 1.00 . A A . 20 ARG HH11 1 1
18 10052 1 1 20 ARG HH12 H -0.821 2.763 -2.848 1.00 . A A . 20 ARG HH12 1 1
18 10053 1 1 20 ARG HH21 H -0.701 1.290 -6.017 1.00 . A A . 20 ARG HH21 1 1
18 10054 1 1 20 ARG HH22 H -1.125 2.706 -5.113 1.00 . A A . 20 ARG HH22 1 1
18 10055 1 1 20 ARG N N 3.288 0.169 0.977 1.00 . A A . 20 ARG N 1 1
18 10056 1 1 20 ARG NE N 0.107 -0.072 -4.069 1.00 . A A . 20 ARG NE 1 1
18 10057 1 1 20 ARG NH1 N -0.460 1.830 -2.866 1.00 . A A . 20 ARG NH1 1 1
18 10058 1 1 20 ARG NH2 N -0.766 1.772 -5.143 1.00 . A A . 20 ARG NH2 1 1
18 10059 1 1 20 ARG O O 5.385 -0.041 -1.816 1.00 . A A . 20 ARG O 1 1
18 10060 1 1 21 LEU C C 7.204 2.096 -0.736 1.00 . A A . 21 LEU C 1 1
18 10061 1 1 21 LEU CA C 5.870 2.643 -1.243 1.00 . A A . 21 LEU CA 1 1
18 10062 1 1 21 LEU CB C 5.708 4.109 -0.829 1.00 . A A . 21 LEU CB 1 1
18 10063 1 1 21 LEU CD1 C 4.613 5.116 -2.850 1.00 . A A . 21 LEU CD1 1 1
18 10064 1 1 21 LEU CD2 C 6.110 6.515 -1.411 1.00 . A A . 21 LEU CD2 1 1
18 10065 1 1 21 LEU CG C 5.853 5.122 -1.968 1.00 . A A . 21 LEU CG 1 1
18 10066 1 1 21 LEU H H 4.117 2.252 -0.117 1.00 . A A . 21 LEU H 1 1
18 10067 1 1 21 LEU HA H 5.857 2.576 -2.321 1.00 . A A . 21 LEU HA 1 1
18 10068 1 1 21 LEU HB2 H 4.730 4.231 -0.387 1.00 . A A . 21 LEU HB2 1 1
18 10069 1 1 21 LEU HB3 H 6.453 4.335 -0.081 1.00 . A A . 21 LEU HB3 1 1
18 10070 1 1 21 LEU HD11 H 4.733 5.837 -3.645 1.00 . A A . 21 LEU HD11 1 1
18 10071 1 1 21 LEU HD12 H 3.747 5.374 -2.257 1.00 . A A . 21 LEU HD12 1 1
18 10072 1 1 21 LEU HD13 H 4.477 4.132 -3.275 1.00 . A A . 21 LEU HD13 1 1
18 10073 1 1 21 LEU HD21 H 6.060 6.489 -0.333 1.00 . A A . 21 LEU HD21 1 1
18 10074 1 1 21 LEU HD22 H 5.363 7.199 -1.789 1.00 . A A . 21 LEU HD22 1 1
18 10075 1 1 21 LEU HD23 H 7.091 6.849 -1.717 1.00 . A A . 21 LEU HD23 1 1
18 10076 1 1 21 LEU HG H 6.698 4.845 -2.580 1.00 . A A . 21 LEU HG 1 1
18 10077 1 1 21 LEU N N 4.762 1.839 -0.730 1.00 . A A . 21 LEU N 1 1
18 10078 1 1 21 LEU O O 8.156 1.951 -1.504 1.00 . A A . 21 LEU O 1 1
18 10079 1 1 22 PHE C C 8.808 -0.120 0.536 1.00 . A A . 22 PHE C 1 1
18 10080 1 1 22 PHE CA C 8.457 1.224 1.177 1.00 . A A . 22 PHE CA 1 1
18 10081 1 1 22 PHE CB C 8.241 1.063 2.685 1.00 . A A . 22 PHE CB 1 1
18 10082 1 1 22 PHE CD1 C 10.609 0.853 3.495 1.00 . A A . 22 PHE CD1 1 1
18 10083 1 1 22 PHE CD2 C 9.090 -0.929 3.944 1.00 . A A . 22 PHE CD2 1 1
18 10084 1 1 22 PHE CE1 C 11.615 0.165 4.145 1.00 . A A . 22 PHE CE1 1 1
18 10085 1 1 22 PHE CE2 C 10.092 -1.623 4.594 1.00 . A A . 22 PHE CE2 1 1
18 10086 1 1 22 PHE CG C 9.337 0.314 3.387 1.00 . A A . 22 PHE CG 1 1
18 10087 1 1 22 PHE CZ C 11.356 -1.075 4.697 1.00 . A A . 22 PHE CZ 1 1
18 10088 1 1 22 PHE H H 6.453 1.905 1.112 1.00 . A A . 22 PHE H 1 1
18 10089 1 1 22 PHE HA H 9.269 1.915 1.006 1.00 . A A . 22 PHE HA 1 1
18 10090 1 1 22 PHE HB2 H 8.171 2.042 3.136 1.00 . A A . 22 PHE HB2 1 1
18 10091 1 1 22 PHE HB3 H 7.315 0.532 2.852 1.00 . A A . 22 PHE HB3 1 1
18 10092 1 1 22 PHE HD1 H 10.811 1.823 3.064 1.00 . A A . 22 PHE HD1 1 1
18 10093 1 1 22 PHE HD2 H 8.100 -1.358 3.863 1.00 . A A . 22 PHE HD2 1 1
18 10094 1 1 22 PHE HE1 H 12.603 0.595 4.222 1.00 . A A . 22 PHE HE1 1 1
18 10095 1 1 22 PHE HE2 H 9.887 -2.592 5.024 1.00 . A A . 22 PHE HE2 1 1
18 10096 1 1 22 PHE HZ H 12.141 -1.615 5.205 1.00 . A A . 22 PHE HZ 1 1
18 10097 1 1 22 PHE N N 7.253 1.778 0.560 1.00 . A A . 22 PHE N 1 1
18 10098 1 1 22 PHE O O 9.977 -0.401 0.265 1.00 . A A . 22 PHE O 1 1
18 10099 1 1 23 ILE C C 8.572 -2.078 -1.743 1.00 . A A . 23 ILE C 1 1
18 10100 1 1 23 ILE CA C 7.962 -2.240 -0.352 1.00 . A A . 23 ILE CA 1 1
18 10101 1 1 23 ILE CB C 6.621 -3.006 -0.457 1.00 . A A . 23 ILE CB 1 1
18 10102 1 1 23 ILE CD1 C 4.678 -3.720 1.030 1.00 . A A . 23 ILE CD1 1 1
18 10103 1 1 23 ILE CG1 C 6.167 -3.471 0.930 1.00 . A A . 23 ILE CG1 1 1
18 10104 1 1 23 ILE CG2 C 6.739 -4.193 -1.405 1.00 . A A . 23 ILE CG2 1 1
18 10105 1 1 23 ILE H H 6.873 -0.644 0.510 1.00 . A A . 23 ILE H 1 1
18 10106 1 1 23 ILE HA H 8.637 -2.818 0.263 1.00 . A A . 23 ILE HA 1 1
18 10107 1 1 23 ILE HB H 5.880 -2.332 -0.861 1.00 . A A . 23 ILE HB 1 1
18 10108 1 1 23 ILE HD11 H 4.339 -4.233 0.140 1.00 . A A . 23 ILE HD11 1 1
18 10109 1 1 23 ILE HD12 H 4.160 -2.776 1.120 1.00 . A A . 23 ILE HD12 1 1
18 10110 1 1 23 ILE HD13 H 4.471 -4.329 1.896 1.00 . A A . 23 ILE HD13 1 1
18 10111 1 1 23 ILE HG12 H 6.674 -4.391 1.179 1.00 . A A . 23 ILE HG12 1 1
18 10112 1 1 23 ILE HG13 H 6.426 -2.714 1.658 1.00 . A A . 23 ILE HG13 1 1
18 10113 1 1 23 ILE HG21 H 5.811 -4.745 -1.407 1.00 . A A . 23 ILE HG21 1 1
18 10114 1 1 23 ILE HG22 H 7.540 -4.839 -1.075 1.00 . A A . 23 ILE HG22 1 1
18 10115 1 1 23 ILE HG23 H 6.951 -3.839 -2.402 1.00 . A A . 23 ILE HG23 1 1
18 10116 1 1 23 ILE N N 7.780 -0.935 0.280 1.00 . A A . 23 ILE N 1 1
18 10117 1 1 23 ILE O O 9.549 -2.748 -2.081 1.00 . A A . 23 ILE O 1 1
18 10118 1 1 24 GLU C C 9.938 -0.382 -3.830 1.00 . A A . 24 GLU C 1 1
18 10119 1 1 24 GLU CA C 8.500 -0.900 -3.888 1.00 . A A . 24 GLU CA 1 1
18 10120 1 1 24 GLU CB C 7.607 0.120 -4.598 1.00 . A A . 24 GLU CB 1 1
18 10121 1 1 24 GLU CD C 6.804 1.064 -6.801 1.00 . A A . 24 GLU CD 1 1
18 10122 1 1 24 GLU CG C 7.826 0.187 -6.101 1.00 . A A . 24 GLU CG 1 1
18 10123 1 1 24 GLU H H 7.234 -0.655 -2.206 1.00 . A A . 24 GLU H 1 1
18 10124 1 1 24 GLU HA H 8.485 -1.827 -4.440 1.00 . A A . 24 GLU HA 1 1
18 10125 1 1 24 GLU HB2 H 6.574 -0.137 -4.416 1.00 . A A . 24 GLU HB2 1 1
18 10126 1 1 24 GLU HB3 H 7.801 1.100 -4.184 1.00 . A A . 24 GLU HB3 1 1
18 10127 1 1 24 GLU HG2 H 8.811 0.586 -6.292 1.00 . A A . 24 GLU HG2 1 1
18 10128 1 1 24 GLU HG3 H 7.759 -0.813 -6.505 1.00 . A A . 24 GLU HG3 1 1
18 10129 1 1 24 GLU N N 8.001 -1.168 -2.540 1.00 . A A . 24 GLU N 1 1
18 10130 1 1 24 GLU O O 10.775 -0.752 -4.654 1.00 . A A . 24 GLU O 1 1
18 10131 1 1 24 GLU OE1 O 7.016 2.294 -6.856 1.00 . A A . 24 GLU OE1 1 1
18 10132 1 1 24 GLU OE2 O 5.793 0.520 -7.295 1.00 . A A . 24 GLU OE2 1 1
18 10133 1 1 25 TRP C C 12.566 -0.074 -2.385 1.00 . A A . 25 TRP C 1 1
18 10134 1 1 25 TRP CA C 11.543 1.034 -2.644 1.00 . A A . 25 TRP CA 1 1
18 10135 1 1 25 TRP CB C 11.525 2.027 -1.478 1.00 . A A . 25 TRP CB 1 1
18 10136 1 1 25 TRP CD1 C 13.557 3.525 -1.912 1.00 . A A . 25 TRP CD1 1 1
18 10137 1 1 25 TRP CD2 C 13.674 2.341 -0.016 1.00 . A A . 25 TRP CD2 1 1
18 10138 1 1 25 TRP CE2 C 14.843 3.114 -0.134 1.00 . A A . 25 TRP CE2 1 1
18 10139 1 1 25 TRP CE3 C 13.520 1.514 1.099 1.00 . A A . 25 TRP CE3 1 1
18 10140 1 1 25 TRP CG C 12.865 2.617 -1.164 1.00 . A A . 25 TRP CG 1 1
18 10141 1 1 25 TRP CH2 C 15.679 2.266 1.905 1.00 . A A . 25 TRP CH2 1 1
18 10142 1 1 25 TRP CZ2 C 15.854 3.085 0.824 1.00 . A A . 25 TRP CZ2 1 1
18 10143 1 1 25 TRP CZ3 C 14.525 1.483 2.048 1.00 . A A . 25 TRP CZ3 1 1
18 10144 1 1 25 TRP H H 9.498 0.713 -2.210 1.00 . A A . 25 TRP H 1 1
18 10145 1 1 25 TRP HA H 11.816 1.557 -3.548 1.00 . A A . 25 TRP HA 1 1
18 10146 1 1 25 TRP HB2 H 10.855 2.838 -1.717 1.00 . A A . 25 TRP HB2 1 1
18 10147 1 1 25 TRP HB3 H 11.167 1.523 -0.591 1.00 . A A . 25 TRP HB3 1 1
18 10148 1 1 25 TRP HD1 H 13.210 3.933 -2.848 1.00 . A A . 25 TRP HD1 1 1
18 10149 1 1 25 TRP HE1 H 15.419 4.458 -1.640 1.00 . A A . 25 TRP HE1 1 1
18 10150 1 1 25 TRP HE3 H 12.637 0.906 1.227 1.00 . A A . 25 TRP HE3 1 1
18 10151 1 1 25 TRP HH2 H 16.439 2.211 2.671 1.00 . A A . 25 TRP HH2 1 1
18 10152 1 1 25 TRP HZ2 H 16.749 3.682 0.728 1.00 . A A . 25 TRP HZ2 1 1
18 10153 1 1 25 TRP HZ3 H 14.425 0.850 2.917 1.00 . A A . 25 TRP HZ3 1 1
18 10154 1 1 25 TRP N N 10.211 0.467 -2.837 1.00 . A A . 25 TRP N 1 1
18 10155 1 1 25 TRP NE1 N 14.748 3.830 -1.299 1.00 . A A . 25 TRP NE1 1 1
18 10156 1 1 25 TRP O O 13.671 -0.047 -2.930 1.00 . A A . 25 TRP O 1 1
18 10157 1 1 26 LEU C C 13.248 -3.083 -2.457 1.00 . A A . 26 LEU C 1 1
18 10158 1 1 26 LEU CA C 13.054 -2.181 -1.238 1.00 . A A . 26 LEU CA 1 1
18 10159 1 1 26 LEU CB C 12.473 -2.996 -0.076 1.00 . A A . 26 LEU CB 1 1
18 10160 1 1 26 LEU CD1 C 11.945 -3.232 2.361 1.00 . A A . 26 LEU CD1 1 1
18 10161 1 1 26 LEU CD2 C 13.999 -1.994 1.650 1.00 . A A . 26 LEU CD2 1 1
18 10162 1 1 26 LEU CG C 12.555 -2.330 1.300 1.00 . A A . 26 LEU CG 1 1
18 10163 1 1 26 LEU H H 11.283 -1.019 -1.167 1.00 . A A . 26 LEU H 1 1
18 10164 1 1 26 LEU HA H 14.014 -1.783 -0.944 1.00 . A A . 26 LEU HA 1 1
18 10165 1 1 26 LEU HB2 H 11.433 -3.195 -0.293 1.00 . A A . 26 LEU HB2 1 1
18 10166 1 1 26 LEU HB3 H 13.000 -3.936 -0.028 1.00 . A A . 26 LEU HB3 1 1
18 10167 1 1 26 LEU HD11 H 10.877 -3.071 2.400 1.00 . A A . 26 LEU HD11 1 1
18 10168 1 1 26 LEU HD12 H 12.379 -3.003 3.322 1.00 . A A . 26 LEU HD12 1 1
18 10169 1 1 26 LEU HD13 H 12.144 -4.264 2.115 1.00 . A A . 26 LEU HD13 1 1
18 10170 1 1 26 LEU HD21 H 14.370 -1.244 0.966 1.00 . A A . 26 LEU HD21 1 1
18 10171 1 1 26 LEU HD22 H 14.606 -2.885 1.569 1.00 . A A . 26 LEU HD22 1 1
18 10172 1 1 26 LEU HD23 H 14.046 -1.617 2.660 1.00 . A A . 26 LEU HD23 1 1
18 10173 1 1 26 LEU HG H 11.991 -1.408 1.280 1.00 . A A . 26 LEU HG 1 1
18 10174 1 1 26 LEU N N 12.182 -1.052 -1.560 1.00 . A A . 26 LEU N 1 1
18 10175 1 1 26 LEU O O 14.348 -3.582 -2.698 1.00 . A A . 26 LEU O 1 1
18 10176 1 1 27 LYS C C 13.178 -3.530 -5.461 1.00 . A A . 27 LYS C 1 1
18 10177 1 1 27 LYS CA C 12.213 -4.112 -4.425 1.00 . A A . 27 LYS CA 1 1
18 10178 1 1 27 LYS CB C 10.813 -4.247 -5.031 1.00 . A A . 27 LYS CB 1 1
18 10179 1 1 27 LYS CD C 9.586 -6.402 -4.594 1.00 . A A . 27 LYS CD 1 1
18 10180 1 1 27 LYS CE C 8.258 -6.541 -5.324 1.00 . A A . 27 LYS CE 1 1
18 10181 1 1 27 LYS CG C 9.823 -4.973 -4.131 1.00 . A A . 27 LYS CG 1 1
18 10182 1 1 27 LYS H H 11.325 -2.848 -2.976 1.00 . A A . 27 LYS H 1 1
18 10183 1 1 27 LYS HA H 12.566 -5.093 -4.135 1.00 . A A . 27 LYS HA 1 1
18 10184 1 1 27 LYS HB2 H 10.426 -3.259 -5.233 1.00 . A A . 27 LYS HB2 1 1
18 10185 1 1 27 LYS HB3 H 10.887 -4.792 -5.961 1.00 . A A . 27 LYS HB3 1 1
18 10186 1 1 27 LYS HD2 H 10.382 -6.692 -5.262 1.00 . A A . 27 LYS HD2 1 1
18 10187 1 1 27 LYS HD3 H 9.582 -7.052 -3.732 1.00 . A A . 27 LYS HD3 1 1
18 10188 1 1 27 LYS HE2 H 7.824 -7.498 -5.075 1.00 . A A . 27 LYS HE2 1 1
18 10189 1 1 27 LYS HE3 H 7.596 -5.752 -4.997 1.00 . A A . 27 LYS HE3 1 1
18 10190 1 1 27 LYS HG2 H 10.216 -4.993 -3.125 1.00 . A A . 27 LYS HG2 1 1
18 10191 1 1 27 LYS HG3 H 8.885 -4.439 -4.142 1.00 . A A . 27 LYS HG3 1 1
18 10192 1 1 27 LYS HZ1 H 9.127 -7.151 -7.125 1.00 . A A . 27 LYS HZ1 1 1
18 10193 1 1 27 LYS HZ2 H 8.740 -5.504 -7.073 1.00 . A A . 27 LYS HZ2 1 1
18 10194 1 1 27 LYS HZ3 H 7.515 -6.653 -7.275 1.00 . A A . 27 LYS HZ3 1 1
18 10195 1 1 27 LYS N N 12.170 -3.280 -3.222 1.00 . A A . 27 LYS N 1 1
18 10196 1 1 27 LYS NZ N 8.421 -6.455 -6.803 1.00 . A A . 27 LYS NZ 1 1
18 10197 1 1 27 LYS O O 13.829 -4.271 -6.199 1.00 . A A . 27 LYS O 1 1
18 10198 1 1 28 ASN C C 15.623 -1.583 -5.978 1.00 . A A . 28 ASN C 1 1
18 10199 1 1 28 ASN CA C 14.158 -1.504 -6.430 1.00 . A A . 28 ASN CA 1 1
18 10200 1 1 28 ASN CB C 13.735 -0.036 -6.550 1.00 . A A . 28 ASN CB 1 1
18 10201 1 1 28 ASN CG C 13.903 0.507 -7.956 1.00 . A A . 28 ASN CG 1 1
18 10202 1 1 28 ASN H H 12.728 -1.665 -4.880 1.00 . A A . 28 ASN H 1 1
18 10203 1 1 28 ASN HA H 14.064 -1.977 -7.395 1.00 . A A . 28 ASN HA 1 1
18 10204 1 1 28 ASN HB2 H 12.697 0.057 -6.269 1.00 . A A . 28 ASN HB2 1 1
18 10205 1 1 28 ASN HB3 H 14.337 0.559 -5.879 1.00 . A A . 28 ASN HB3 1 1
18 10206 1 1 28 ASN HD21 H 11.940 0.369 -8.273 1.00 . A A . 28 ASN HD21 1 1
18 10207 1 1 28 ASN HD22 H 12.875 0.980 -9.592 1.00 . A A . 28 ASN HD22 1 1
18 10208 1 1 28 ASN N N 13.269 -2.197 -5.499 1.00 . A A . 28 ASN N 1 1
18 10209 1 1 28 ASN ND2 N 12.793 0.631 -8.680 1.00 . A A . 28 ASN ND2 1 1
18 10210 1 1 28 ASN O O 16.524 -1.165 -6.709 1.00 . A A . 28 ASN O 1 1
18 10211 1 1 28 ASN OD1 O 15.013 0.817 -8.386 1.00 . A A . 28 ASN OD1 1 1
18 10212 1 1 29 GLY C C 17.386 -1.524 -2.902 1.00 . A A . 29 GLY C 1 1
18 10213 1 1 29 GLY CA C 17.205 -2.227 -4.244 1.00 . A A . 29 GLY CA 1 1
18 10214 1 1 29 GLY H H 15.103 -2.426 -4.232 1.00 . A A . 29 GLY H 1 1
18 10215 1 1 29 GLY HA2 H 17.442 -3.274 -4.119 1.00 . A A . 29 GLY HA2 1 1
18 10216 1 1 29 GLY HA3 H 17.895 -1.800 -4.956 1.00 . A A . 29 GLY HA3 1 1
18 10217 1 1 29 GLY N N 15.855 -2.113 -4.771 1.00 . A A . 29 GLY N 1 1
18 10218 1 1 29 GLY O O 18.508 -1.429 -2.402 1.00 . A A . 29 GLY O 1 1
18 10219 1 1 30 GLY C C 17.209 0.915 -1.102 1.00 . A A . 30 GLY C 1 1
18 10220 1 1 30 GLY CA C 16.357 -0.340 -1.042 1.00 . A A . 30 GLY CA 1 1
18 10221 1 1 30 GLY H H 15.417 -1.130 -2.759 1.00 . A A . 30 GLY H 1 1
18 10222 1 1 30 GLY HA2 H 15.357 -0.068 -0.736 1.00 . A A . 30 GLY HA2 1 1
18 10223 1 1 30 GLY HA3 H 16.774 -1.014 -0.308 1.00 . A A . 30 GLY HA3 1 1
18 10224 1 1 30 GLY N N 16.285 -1.029 -2.319 1.00 . A A . 30 GLY N 1 1
18 10225 1 1 30 GLY O O 16.981 1.776 -1.952 1.00 . A A . 30 GLY O 1 1
18 10226 1 1 31 PRO C C 19.866 2.395 -1.490 1.00 . A A . 31 PRO C 1 1
18 10227 1 1 31 PRO CA C 19.098 2.214 -0.181 1.00 . A A . 31 PRO CA 1 1
18 10228 1 1 31 PRO CB C 20.067 1.915 0.970 1.00 . A A . 31 PRO CB 1 1
18 10229 1 1 31 PRO CD C 18.555 0.067 0.836 1.00 . A A . 31 PRO CD 1 1
18 10230 1 1 31 PRO CG C 19.391 0.870 1.790 1.00 . A A . 31 PRO CG 1 1
18 10231 1 1 31 PRO HA H 18.549 3.119 0.036 1.00 . A A . 31 PRO HA 1 1
18 10232 1 1 31 PRO HB2 H 21.004 1.556 0.569 1.00 . A A . 31 PRO HB2 1 1
18 10233 1 1 31 PRO HB3 H 20.236 2.813 1.543 1.00 . A A . 31 PRO HB3 1 1
18 10234 1 1 31 PRO HD2 H 19.128 -0.750 0.426 1.00 . A A . 31 PRO HD2 1 1
18 10235 1 1 31 PRO HD3 H 17.668 -0.301 1.329 1.00 . A A . 31 PRO HD3 1 1
18 10236 1 1 31 PRO HG2 H 20.130 0.238 2.262 1.00 . A A . 31 PRO HG2 1 1
18 10237 1 1 31 PRO HG3 H 18.764 1.336 2.536 1.00 . A A . 31 PRO HG3 1 1
18 10238 1 1 31 PRO N N 18.209 1.045 -0.210 1.00 . A A . 31 PRO N 1 1
18 10239 1 1 31 PRO O O 20.172 3.522 -1.886 1.00 . A A . 31 PRO O 1 1
18 10240 1 1 32 SER C C 19.947 1.273 -4.616 1.00 . A A . 32 SER C 1 1
18 10241 1 1 32 SER CA C 20.905 1.311 -3.420 1.00 . A A . 32 SER CA 1 1
18 10242 1 1 32 SER CB C 21.888 0.135 -3.484 1.00 . A A . 32 SER CB 1 1
18 10243 1 1 32 SER H H 19.906 0.412 -1.794 1.00 . A A . 32 SER H 1 1
18 10244 1 1 32 SER HA H 21.464 2.234 -3.455 1.00 . A A . 32 SER HA 1 1
18 10245 1 1 32 SER HB2 H 22.133 -0.067 -4.512 1.00 . A A . 32 SER HB2 1 1
18 10246 1 1 32 SER HB3 H 22.787 0.392 -2.943 1.00 . A A . 32 SER HB3 1 1
18 10247 1 1 32 SER HG H 21.685 -1.164 -2.030 1.00 . A A . 32 SER HG 1 1
18 10248 1 1 32 SER N N 20.176 1.280 -2.159 1.00 . A A . 32 SER N 1 1
18 10249 1 1 32 SER O O 20.110 0.465 -5.534 1.00 . A A . 32 SER O 1 1
18 10250 1 1 32 SER OG O 21.330 -1.037 -2.913 1.00 . A A . 32 SER OG 1 1
18 10251 1 1 33 SER C C 18.113 3.551 -6.455 1.00 . A A . 33 SER C 1 1
18 10252 1 1 33 SER CA C 17.968 2.241 -5.683 1.00 . A A . 33 SER CA 1 1
18 10253 1 1 33 SER CB C 16.546 2.125 -5.126 1.00 . A A . 33 SER CB 1 1
18 10254 1 1 33 SER H H 18.877 2.780 -3.845 1.00 . A A . 33 SER H 1 1
18 10255 1 1 33 SER HA H 18.149 1.419 -6.357 1.00 . A A . 33 SER HA 1 1
18 10256 1 1 33 SER HB2 H 16.375 2.911 -4.408 1.00 . A A . 33 SER HB2 1 1
18 10257 1 1 33 SER HB3 H 15.838 2.220 -5.938 1.00 . A A . 33 SER HB3 1 1
18 10258 1 1 33 SER HG H 15.513 0.895 -4.010 1.00 . A A . 33 SER HG 1 1
18 10259 1 1 33 SER N N 18.951 2.160 -4.601 1.00 . A A . 33 SER N 1 1
18 10260 1 1 33 SER O O 17.984 3.575 -7.680 1.00 . A A . 33 SER O 1 1
18 10261 1 1 33 SER OG O 16.343 0.877 -4.492 1.00 . A A . 33 SER OG 1 1
18 10262 1 1 34 GLY C C 17.956 7.063 -5.499 1.00 . A A . 34 GLY C 1 1
18 10263 1 1 34 GLY CA C 18.526 5.944 -6.352 1.00 . A A . 34 GLY CA 1 1
18 10264 1 1 34 GLY H H 18.463 4.557 -4.754 1.00 . A A . 34 GLY H 1 1
18 10265 1 1 34 GLY HA2 H 19.576 6.132 -6.516 1.00 . A A . 34 GLY HA2 1 1
18 10266 1 1 34 GLY HA3 H 18.019 5.939 -7.305 1.00 . A A . 34 GLY HA3 1 1
18 10267 1 1 34 GLY N N 18.375 4.640 -5.728 1.00 . A A . 34 GLY N 1 1
18 10268 1 1 34 GLY O O 18.546 8.140 -5.400 1.00 . A A . 34 GLY O 1 1
18 10269 1 1 35 ALA C C 16.087 7.283 -2.573 1.00 . A A . 35 ALA C 1 1
18 10270 1 1 35 ALA CA C 16.143 7.775 -4.020 1.00 . A A . 35 ALA CA 1 1
18 10271 1 1 35 ALA CB C 14.740 8.057 -4.537 1.00 . A A . 35 ALA CB 1 1
18 10272 1 1 35 ALA H H 16.397 5.916 -4.998 1.00 . A A . 35 ALA H 1 1
18 10273 1 1 35 ALA HA H 16.709 8.693 -4.056 1.00 . A A . 35 ALA HA 1 1
18 10274 1 1 35 ALA HB1 H 14.691 7.827 -5.591 1.00 . A A . 35 ALA HB1 1 1
18 10275 1 1 35 ALA HB2 H 14.503 9.099 -4.385 1.00 . A A . 35 ALA HB2 1 1
18 10276 1 1 35 ALA HB3 H 14.028 7.444 -4.001 1.00 . A A . 35 ALA HB3 1 1
18 10277 1 1 35 ALA N N 16.807 6.798 -4.878 1.00 . A A . 35 ALA N 1 1
18 10278 1 1 35 ALA O O 16.246 6.088 -2.311 1.00 . A A . 35 ALA O 1 1
18 10279 1 1 36 PRO C C 14.543 7.006 0.143 1.00 . A A . 36 PRO C 1 1
18 10280 1 1 36 PRO CA C 15.782 7.845 -0.183 1.00 . A A . 36 PRO CA 1 1
18 10281 1 1 36 PRO CB C 15.713 9.206 0.518 1.00 . A A . 36 PRO CB 1 1
18 10282 1 1 36 PRO CD C 15.657 9.645 -1.830 1.00 . A A . 36 PRO CD 1 1
18 10283 1 1 36 PRO CG C 15.149 10.133 -0.503 1.00 . A A . 36 PRO CG 1 1
18 10284 1 1 36 PRO HA H 16.667 7.316 0.137 1.00 . A A . 36 PRO HA 1 1
18 10285 1 1 36 PRO HB2 H 15.073 9.135 1.385 1.00 . A A . 36 PRO HB2 1 1
18 10286 1 1 36 PRO HB3 H 16.705 9.510 0.818 1.00 . A A . 36 PRO HB3 1 1
18 10287 1 1 36 PRO HD2 H 14.923 9.818 -2.602 1.00 . A A . 36 PRO HD2 1 1
18 10288 1 1 36 PRO HD3 H 16.591 10.129 -2.079 1.00 . A A . 36 PRO HD3 1 1
18 10289 1 1 36 PRO HG2 H 14.070 10.093 -0.478 1.00 . A A . 36 PRO HG2 1 1
18 10290 1 1 36 PRO HG3 H 15.494 11.138 -0.316 1.00 . A A . 36 PRO HG3 1 1
18 10291 1 1 36 PRO N N 15.859 8.198 -1.609 1.00 . A A . 36 PRO N 1 1
18 10292 1 1 36 PRO O O 13.610 6.926 -0.658 1.00 . A A . 36 PRO O 1 1
18 10293 1 1 37 PRO C C 12.097 6.337 1.916 1.00 . A A . 37 PRO C 1 1
18 10294 1 1 37 PRO CA C 13.390 5.536 1.763 1.00 . A A . 37 PRO CA 1 1
18 10295 1 1 37 PRO CB C 13.841 4.979 3.119 1.00 . A A . 37 PRO CB 1 1
18 10296 1 1 37 PRO CD C 15.589 6.411 2.344 1.00 . A A . 37 PRO CD 1 1
18 10297 1 1 37 PRO CG C 14.905 5.913 3.585 1.00 . A A . 37 PRO CG 1 1
18 10298 1 1 37 PRO HA H 13.223 4.719 1.075 1.00 . A A . 37 PRO HA 1 1
18 10299 1 1 37 PRO HB2 H 13.003 4.963 3.801 1.00 . A A . 37 PRO HB2 1 1
18 10300 1 1 37 PRO HB3 H 14.225 3.979 2.990 1.00 . A A . 37 PRO HB3 1 1
18 10301 1 1 37 PRO HD2 H 15.945 7.422 2.490 1.00 . A A . 37 PRO HD2 1 1
18 10302 1 1 37 PRO HD3 H 16.404 5.757 2.072 1.00 . A A . 37 PRO HD3 1 1
18 10303 1 1 37 PRO HG2 H 14.460 6.737 4.125 1.00 . A A . 37 PRO HG2 1 1
18 10304 1 1 37 PRO HG3 H 15.607 5.386 4.214 1.00 . A A . 37 PRO HG3 1 1
18 10305 1 1 37 PRO N N 14.520 6.370 1.332 1.00 . A A . 37 PRO N 1 1
18 10306 1 1 37 PRO O O 12.091 7.406 2.530 1.00 . A A . 37 PRO O 1 1
18 10307 1 1 38 PRO C C 9.080 6.463 2.831 1.00 . A A . 38 PRO C 1 1
18 10308 1 1 38 PRO CA C 9.679 6.497 1.427 1.00 . A A . 38 PRO CA 1 1
18 10309 1 1 38 PRO CB C 8.812 5.692 0.454 1.00 . A A . 38 PRO CB 1 1
18 10310 1 1 38 PRO CD C 10.910 4.559 0.604 1.00 . A A . 38 PRO CD 1 1
18 10311 1 1 38 PRO CG C 9.435 4.343 0.418 1.00 . A A . 38 PRO CG 1 1
18 10312 1 1 38 PRO HA H 9.743 7.522 1.090 1.00 . A A . 38 PRO HA 1 1
18 10313 1 1 38 PRO HB2 H 7.799 5.648 0.822 1.00 . A A . 38 PRO HB2 1 1
18 10314 1 1 38 PRO HB3 H 8.829 6.160 -0.519 1.00 . A A . 38 PRO HB3 1 1
18 10315 1 1 38 PRO HD2 H 11.341 3.749 1.172 1.00 . A A . 38 PRO HD2 1 1
18 10316 1 1 38 PRO HD3 H 11.400 4.652 -0.355 1.00 . A A . 38 PRO HD3 1 1
18 10317 1 1 38 PRO HG2 H 9.041 3.736 1.220 1.00 . A A . 38 PRO HG2 1 1
18 10318 1 1 38 PRO HG3 H 9.242 3.875 -0.537 1.00 . A A . 38 PRO HG3 1 1
18 10319 1 1 38 PRO N N 10.982 5.828 1.354 1.00 . A A . 38 PRO N 1 1
18 10320 1 1 38 PRO O O 9.078 5.422 3.490 1.00 . A A . 38 PRO O 1 1
18 10321 1 1 39 SER C C 6.513 8.176 4.509 1.00 . A A . 39 SER C 1 1
18 10322 1 1 39 SER CA C 7.970 7.722 4.609 1.00 . A A . 39 SER CA 1 1
18 10323 1 1 39 SER CB C 8.769 8.699 5.478 1.00 . A A . 39 SER CB 1 1
18 10324 1 1 39 SER H H 8.607 8.406 2.707 1.00 . A A . 39 SER H 1 1
18 10325 1 1 39 SER HA H 7.997 6.745 5.067 1.00 . A A . 39 SER HA 1 1
18 10326 1 1 39 SER HB2 H 9.807 8.403 5.486 1.00 . A A . 39 SER HB2 1 1
18 10327 1 1 39 SER HB3 H 8.682 9.696 5.068 1.00 . A A . 39 SER HB3 1 1
18 10328 1 1 39 SER HG H 7.987 9.595 7.036 1.00 . A A . 39 SER HG 1 1
18 10329 1 1 39 SER N N 8.574 7.612 3.283 1.00 . A A . 39 SER N 1 1
18 10330 1 1 39 SER O O 6.264 9.253 3.925 1.00 . A A . 39 SER O 1 1
18 10331 1 1 39 SER OXT O 5.634 7.448 5.015 1.00 . A A . 39 SER OXT 1 1
18 10332 1 1 39 SER OG O 8.287 8.710 6.810 1.00 . A A . 39 SER OG 1 1
19 10333 1 1 1 HIS C C -16.415 7.091 20.435 1.00 . A A . 1 HIS C 1 1
19 10334 1 1 1 HIS CA C -17.432 7.662 21.421 1.00 . A A . 1 HIS CA 1 1
19 10335 1 1 1 HIS CB C -18.620 6.707 21.569 1.00 . A A . 1 HIS CB 1 1
19 10336 1 1 1 HIS CD2 C -19.364 6.031 23.961 1.00 . A A . 1 HIS CD2 1 1
19 10337 1 1 1 HIS CE1 C -20.650 7.753 24.395 1.00 . A A . 1 HIS CE1 1 1
19 10338 1 1 1 HIS CG C -19.340 6.840 22.875 1.00 . A A . 1 HIS CG 1 1
19 10339 1 1 1 HIS H1 H -18.598 8.827 20.178 1.00 . A A . 1 HIS H1 1 1
19 10340 1 1 1 HIS H2 H -17.120 9.554 20.661 1.00 . A A . 1 HIS H2 1 1
19 10341 1 1 1 HIS H3 H -18.423 9.436 21.770 1.00 . A A . 1 HIS H3 1 1
19 10342 1 1 1 HIS HA H -16.957 7.792 22.383 1.00 . A A . 1 HIS HA 1 1
19 10343 1 1 1 HIS HB2 H -19.330 6.899 20.779 1.00 . A A . 1 HIS HB2 1 1
19 10344 1 1 1 HIS HB3 H -18.265 5.689 21.490 1.00 . A A . 1 HIS HB3 1 1
19 10345 1 1 1 HIS HD1 H -20.349 8.671 22.593 1.00 . A A . 1 HIS HD1 1 1
19 10346 1 1 1 HIS HD2 H -18.836 5.094 24.073 1.00 . A A . 1 HIS HD2 1 1
19 10347 1 1 1 HIS HE1 H -21.320 8.435 24.898 1.00 . A A . 1 HIS HE1 1 1
19 10348 1 1 1 HIS HE2 H -20.473 6.213 25.734 1.00 . A A . 1 HIS HE2 1 1
19 10349 1 1 1 HIS N N -17.939 8.989 20.965 1.00 . A A . 1 HIS N 1 1
19 10350 1 1 1 HIS ND1 N -20.157 7.910 23.180 1.00 . A A . 1 HIS ND1 1 1
19 10351 1 1 1 HIS NE2 N -20.185 6.620 24.890 1.00 . A A . 1 HIS NE2 1 1
19 10352 1 1 1 HIS O O -15.271 6.817 20.804 1.00 . A A . 1 HIS O 1 1
19 10353 1 1 2 GLY C C -16.281 6.914 16.779 1.00 . A A . 2 GLY C 1 1
19 10354 1 1 2 GLY CA C -15.962 6.373 18.160 1.00 . A A . 2 GLY CA 1 1
19 10355 1 1 2 GLY H H -17.766 7.147 18.954 1.00 . A A . 2 GLY H 1 1
19 10356 1 1 2 GLY HA2 H -14.941 6.624 18.407 1.00 . A A . 2 GLY HA2 1 1
19 10357 1 1 2 GLY HA3 H -16.063 5.297 18.145 1.00 . A A . 2 GLY HA3 1 1
19 10358 1 1 2 GLY N N -16.842 6.911 19.184 1.00 . A A . 2 GLY N 1 1
19 10359 1 1 2 GLY O O -16.648 6.155 15.879 1.00 . A A . 2 GLY O 1 1
19 10360 1 1 3 GLU C C -15.152 9.013 14.495 1.00 . A A . 3 GLU C 1 1
19 10361 1 1 3 GLU CA C -16.422 8.880 15.332 1.00 . A A . 3 GLU CA 1 1
19 10362 1 1 3 GLU CB C -17.040 10.261 15.559 1.00 . A A . 3 GLU CB 1 1
19 10363 1 1 3 GLU CD C -19.050 11.599 16.298 1.00 . A A . 3 GLU CD 1 1
19 10364 1 1 3 GLU CG C -18.444 10.218 16.141 1.00 . A A . 3 GLU CG 1 1
19 10365 1 1 3 GLU H H -15.850 8.778 17.370 1.00 . A A . 3 GLU H 1 1
19 10366 1 1 3 GLU HA H -17.130 8.265 14.796 1.00 . A A . 3 GLU HA 1 1
19 10367 1 1 3 GLU HB2 H -16.410 10.817 16.239 1.00 . A A . 3 GLU HB2 1 1
19 10368 1 1 3 GLU HB3 H -17.080 10.784 14.614 1.00 . A A . 3 GLU HB3 1 1
19 10369 1 1 3 GLU HG2 H -19.074 9.638 15.483 1.00 . A A . 3 GLU HG2 1 1
19 10370 1 1 3 GLU HG3 H -18.404 9.744 17.111 1.00 . A A . 3 GLU HG3 1 1
19 10371 1 1 3 GLU N N -16.144 8.230 16.612 1.00 . A A . 3 GLU N 1 1
19 10372 1 1 3 GLU O O -14.092 9.370 15.014 1.00 . A A . 3 GLU O 1 1
19 10373 1 1 3 GLU OE1 O -19.698 12.077 15.343 1.00 . A A . 3 GLU OE1 1 1
19 10374 1 1 3 GLU OE2 O -18.876 12.204 17.377 1.00 . A A . 3 GLU OE2 1 1
19 10375 1 1 4 GLY C C -13.991 10.200 11.684 1.00 . A A . 4 GLY C 1 1
19 10376 1 1 4 GLY CA C -14.130 8.822 12.303 1.00 . A A . 4 GLY CA 1 1
19 10377 1 1 4 GLY H H -16.143 8.450 12.846 1.00 . A A . 4 GLY H 1 1
19 10378 1 1 4 GLY HA2 H -13.231 8.596 12.858 1.00 . A A . 4 GLY HA2 1 1
19 10379 1 1 4 GLY HA3 H -14.245 8.096 11.513 1.00 . A A . 4 GLY HA3 1 1
19 10380 1 1 4 GLY N N -15.269 8.726 13.198 1.00 . A A . 4 GLY N 1 1
19 10381 1 1 4 GLY O O -12.931 10.823 11.775 1.00 . A A . 4 GLY O 1 1
19 10382 1 1 5 THR C C -14.053 12.066 9.275 1.00 . A A . 5 THR C 1 1
19 10383 1 1 5 THR CA C -15.083 11.991 10.408 1.00 . A A . 5 THR CA 1 1
19 10384 1 1 5 THR CB C -14.824 13.095 11.446 1.00 . A A . 5 THR CB 1 1
19 10385 1 1 5 THR CG2 C -15.289 14.466 10.999 1.00 . A A . 5 THR CG2 1 1
19 10386 1 1 5 THR H H -15.880 10.126 11.019 1.00 . A A . 5 THR H 1 1
19 10387 1 1 5 THR HA H -16.067 12.137 9.986 1.00 . A A . 5 THR HA 1 1
19 10388 1 1 5 THR HB H -13.761 13.154 11.636 1.00 . A A . 5 THR HB 1 1
19 10389 1 1 5 THR HG1 H -16.418 12.675 12.509 1.00 . A A . 5 THR HG1 1 1
19 10390 1 1 5 THR HG21 H -16.180 14.364 10.397 1.00 . A A . 5 THR HG21 1 1
19 10391 1 1 5 THR HG22 H -14.513 14.940 10.416 1.00 . A A . 5 THR HG22 1 1
19 10392 1 1 5 THR HG23 H -15.508 15.072 11.865 1.00 . A A . 5 THR HG23 1 1
19 10393 1 1 5 THR N N -15.069 10.675 11.052 1.00 . A A . 5 THR N 1 1
19 10394 1 1 5 THR O O -13.488 13.130 9.006 1.00 . A A . 5 THR O 1 1
19 10395 1 1 5 THR OG1 O -15.479 12.803 12.670 1.00 . A A . 5 THR OG1 1 1
19 10396 1 1 6 PHE C C -11.435 11.220 7.937 1.00 . A A . 6 PHE C 1 1
19 10397 1 1 6 PHE CA C -12.861 10.853 7.500 1.00 . A A . 6 PHE CA 1 1
19 10398 1 1 6 PHE CB C -13.304 11.777 6.366 1.00 . A A . 6 PHE CB 1 1
19 10399 1 1 6 PHE CD1 C -14.343 10.251 4.666 1.00 . A A . 6 PHE CD1 1 1
19 10400 1 1 6 PHE CD2 C -12.303 11.351 4.102 1.00 . A A . 6 PHE CD2 1 1
19 10401 1 1 6 PHE CE1 C -14.360 9.639 3.427 1.00 . A A . 6 PHE CE1 1 1
19 10402 1 1 6 PHE CE2 C -12.314 10.742 2.862 1.00 . A A . 6 PHE CE2 1 1
19 10403 1 1 6 PHE CG C -13.318 11.113 5.017 1.00 . A A . 6 PHE CG 1 1
19 10404 1 1 6 PHE CZ C -13.343 9.885 2.524 1.00 . A A . 6 PHE CZ 1 1
19 10405 1 1 6 PHE H H -14.302 10.116 8.869 1.00 . A A . 6 PHE H 1 1
19 10406 1 1 6 PHE HA H -12.859 9.836 7.138 1.00 . A A . 6 PHE HA 1 1
19 10407 1 1 6 PHE HB2 H -14.302 12.131 6.573 1.00 . A A . 6 PHE HB2 1 1
19 10408 1 1 6 PHE HB3 H -12.630 12.619 6.320 1.00 . A A . 6 PHE HB3 1 1
19 10409 1 1 6 PHE HD1 H -15.139 10.059 5.370 1.00 . A A . 6 PHE HD1 1 1
19 10410 1 1 6 PHE HD2 H -11.498 12.020 4.365 1.00 . A A . 6 PHE HD2 1 1
19 10411 1 1 6 PHE HE1 H -15.165 8.969 3.164 1.00 . A A . 6 PHE HE1 1 1
19 10412 1 1 6 PHE HE2 H -11.518 10.934 2.158 1.00 . A A . 6 PHE HE2 1 1
19 10413 1 1 6 PHE HZ H -13.354 9.407 1.554 1.00 . A A . 6 PHE HZ 1 1
19 10414 1 1 6 PHE N N -13.817 10.927 8.609 1.00 . A A . 6 PHE N 1 1
19 10415 1 1 6 PHE O O -10.575 11.487 7.094 1.00 . A A . 6 PHE O 1 1
19 10416 1 1 7 THR C C -9.133 10.317 10.251 1.00 . A A . 7 THR C 1 1
19 10417 1 1 7 THR CA C -9.874 11.569 9.785 1.00 . A A . 7 THR CA 1 1
19 10418 1 1 7 THR CB C -10.007 12.562 10.947 1.00 . A A . 7 THR CB 1 1
19 10419 1 1 7 THR CG2 C -8.691 13.198 11.347 1.00 . A A . 7 THR CG2 1 1
19 10420 1 1 7 THR H H -11.913 11.013 9.866 1.00 . A A . 7 THR H 1 1
19 10421 1 1 7 THR HA H -9.304 12.029 8.997 1.00 . A A . 7 THR HA 1 1
19 10422 1 1 7 THR HB H -10.397 12.040 11.808 1.00 . A A . 7 THR HB 1 1
19 10423 1 1 7 THR HG1 H -11.786 13.382 10.919 1.00 . A A . 7 THR HG1 1 1
19 10424 1 1 7 THR HG21 H -8.860 13.891 12.159 1.00 . A A . 7 THR HG21 1 1
19 10425 1 1 7 THR HG22 H -8.276 13.728 10.504 1.00 . A A . 7 THR HG22 1 1
19 10426 1 1 7 THR HG23 H -8.003 12.430 11.668 1.00 . A A . 7 THR HG23 1 1
19 10427 1 1 7 THR N N -11.192 11.232 9.248 1.00 . A A . 7 THR N 1 1
19 10428 1 1 7 THR O O -7.989 10.085 9.863 1.00 . A A . 7 THR O 1 1
19 10429 1 1 7 THR OG1 O -10.904 13.608 10.615 1.00 . A A . 7 THR OG1 1 1
19 10430 1 1 8 SER C C -8.975 7.268 10.494 1.00 . A A . 8 SER C 1 1
19 10431 1 1 8 SER CA C -9.211 8.287 11.609 1.00 . A A . 8 SER CA 1 1
19 10432 1 1 8 SER CB C -10.111 7.683 12.694 1.00 . A A . 8 SER CB 1 1
19 10433 1 1 8 SER H H -10.708 9.767 11.351 1.00 . A A . 8 SER H 1 1
19 10434 1 1 8 SER HA H -8.260 8.541 12.048 1.00 . A A . 8 SER HA 1 1
19 10435 1 1 8 SER HB2 H -9.565 6.914 13.221 1.00 . A A . 8 SER HB2 1 1
19 10436 1 1 8 SER HB3 H -10.402 8.456 13.389 1.00 . A A . 8 SER HB3 1 1
19 10437 1 1 8 SER HG H -11.764 7.768 11.641 1.00 . A A . 8 SER HG 1 1
19 10438 1 1 8 SER N N -9.799 9.520 11.084 1.00 . A A . 8 SER N 1 1
19 10439 1 1 8 SER O O -7.950 6.585 10.476 1.00 . A A . 8 SER O 1 1
19 10440 1 1 8 SER OG O -11.281 7.104 12.137 1.00 . A A . 8 SER OG 1 1
19 10441 1 1 9 ASP C C -8.727 6.674 7.475 1.00 . A A . 9 ASP C 1 1
19 10442 1 1 9 ASP CA C -9.826 6.245 8.443 1.00 . A A . 9 ASP CA 1 1
19 10443 1 1 9 ASP CB C -11.164 6.147 7.706 1.00 . A A . 9 ASP CB 1 1
19 10444 1 1 9 ASP CG C -11.341 4.814 7.000 1.00 . A A . 9 ASP CG 1 1
19 10445 1 1 9 ASP H H -10.718 7.752 9.637 1.00 . A A . 9 ASP H 1 1
19 10446 1 1 9 ASP HA H -9.574 5.277 8.844 1.00 . A A . 9 ASP HA 1 1
19 10447 1 1 9 ASP HB2 H -11.969 6.266 8.416 1.00 . A A . 9 ASP HB2 1 1
19 10448 1 1 9 ASP HB3 H -11.221 6.933 6.968 1.00 . A A . 9 ASP HB3 1 1
19 10449 1 1 9 ASP N N -9.929 7.176 9.566 1.00 . A A . 9 ASP N 1 1
19 10450 1 1 9 ASP O O -7.968 5.839 6.981 1.00 . A A . 9 ASP O 1 1
19 10451 1 1 9 ASP OD1 O -10.809 4.661 5.879 1.00 . A A . 9 ASP OD1 1 1
19 10452 1 1 9 ASP OD2 O -12.009 3.926 7.567 1.00 . A A . 9 ASP OD2 1 1
19 10453 1 1 10 LEU C C -6.231 8.260 6.830 1.00 . A A . 10 LEU C 1 1
19 10454 1 1 10 LEU CA C -7.641 8.524 6.305 1.00 . A A . 10 LEU CA 1 1
19 10455 1 1 10 LEU CB C -7.856 10.031 6.113 1.00 . A A . 10 LEU CB 1 1
19 10456 1 1 10 LEU CD1 C -6.495 10.200 4.007 1.00 . A A . 10 LEU CD1 1 1
19 10457 1 1 10 LEU CD2 C -8.977 9.902 3.870 1.00 . A A . 10 LEU CD2 1 1
19 10458 1 1 10 LEU CG C -7.830 10.518 4.660 1.00 . A A . 10 LEU CG 1 1
19 10459 1 1 10 LEU H H -9.284 8.587 7.641 1.00 . A A . 10 LEU H 1 1
19 10460 1 1 10 LEU HA H -7.753 8.029 5.351 1.00 . A A . 10 LEU HA 1 1
19 10461 1 1 10 LEU HB2 H -8.811 10.291 6.541 1.00 . A A . 10 LEU HB2 1 1
19 10462 1 1 10 LEU HB3 H -7.083 10.554 6.657 1.00 . A A . 10 LEU HB3 1 1
19 10463 1 1 10 LEU HD11 H -6.463 9.153 3.741 1.00 . A A . 10 LEU HD11 1 1
19 10464 1 1 10 LEU HD12 H -5.694 10.420 4.697 1.00 . A A . 10 LEU HD12 1 1
19 10465 1 1 10 LEU HD13 H -6.377 10.799 3.117 1.00 . A A . 10 LEU HD13 1 1
19 10466 1 1 10 LEU HD21 H -9.076 10.413 2.923 1.00 . A A . 10 LEU HD21 1 1
19 10467 1 1 10 LEU HD22 H -9.895 10.001 4.429 1.00 . A A . 10 LEU HD22 1 1
19 10468 1 1 10 LEU HD23 H -8.773 8.856 3.694 1.00 . A A . 10 LEU HD23 1 1
19 10469 1 1 10 LEU HG H -7.957 11.592 4.650 1.00 . A A . 10 LEU HG 1 1
19 10470 1 1 10 LEU N N -8.649 7.978 7.212 1.00 . A A . 10 LEU N 1 1
19 10471 1 1 10 LEU O O -5.345 7.869 6.071 1.00 . A A . 10 LEU O 1 1
19 10472 1 1 11 SER C C -4.334 6.771 8.672 1.00 . A A . 11 SER C 1 1
19 10473 1 1 11 SER CA C -4.732 8.244 8.762 1.00 . A A . 11 SER CA 1 1
19 10474 1 1 11 SER CB C -4.757 8.692 10.227 1.00 . A A . 11 SER CB 1 1
19 10475 1 1 11 SER H H -6.782 8.775 8.688 1.00 . A A . 11 SER H 1 1
19 10476 1 1 11 SER HA H -4.003 8.832 8.227 1.00 . A A . 11 SER HA 1 1
19 10477 1 1 11 SER HB2 H -5.680 9.216 10.425 1.00 . A A . 11 SER HB2 1 1
19 10478 1 1 11 SER HB3 H -4.691 7.825 10.868 1.00 . A A . 11 SER HB3 1 1
19 10479 1 1 11 SER HG H -2.967 9.059 10.933 1.00 . A A . 11 SER HG 1 1
19 10480 1 1 11 SER N N -6.034 8.468 8.134 1.00 . A A . 11 SER N 1 1
19 10481 1 1 11 SER O O -3.180 6.448 8.383 1.00 . A A . 11 SER O 1 1
19 10482 1 1 11 SER OG O -3.672 9.557 10.515 1.00 . A A . 11 SER OG 1 1
19 10483 1 1 12 LYS C C -4.734 4.010 7.420 1.00 . A A . 12 LYS C 1 1
19 10484 1 1 12 LYS CA C -5.067 4.445 8.847 1.00 . A A . 12 LYS CA 1 1
19 10485 1 1 12 LYS CB C -6.297 3.684 9.352 1.00 . A A . 12 LYS CB 1 1
19 10486 1 1 12 LYS CD C -6.163 1.179 9.182 1.00 . A A . 12 LYS CD 1 1
19 10487 1 1 12 LYS CE C -4.980 0.225 9.254 1.00 . A A . 12 LYS CE 1 1
19 10488 1 1 12 LYS CG C -5.960 2.391 10.078 1.00 . A A . 12 LYS CG 1 1
19 10489 1 1 12 LYS H H -6.201 6.213 9.125 1.00 . A A . 12 LYS H 1 1
19 10490 1 1 12 LYS HA H -4.227 4.217 9.485 1.00 . A A . 12 LYS HA 1 1
19 10491 1 1 12 LYS HB2 H -6.846 4.320 10.030 1.00 . A A . 12 LYS HB2 1 1
19 10492 1 1 12 LYS HB3 H -6.928 3.444 8.508 1.00 . A A . 12 LYS HB3 1 1
19 10493 1 1 12 LYS HD2 H -7.053 0.656 9.497 1.00 . A A . 12 LYS HD2 1 1
19 10494 1 1 12 LYS HD3 H -6.282 1.512 8.162 1.00 . A A . 12 LYS HD3 1 1
19 10495 1 1 12 LYS HE2 H -4.263 0.501 8.495 1.00 . A A . 12 LYS HE2 1 1
19 10496 1 1 12 LYS HE3 H -4.522 0.313 10.229 1.00 . A A . 12 LYS HE3 1 1
19 10497 1 1 12 LYS HG2 H -4.928 2.425 10.394 1.00 . A A . 12 LYS HG2 1 1
19 10498 1 1 12 LYS HG3 H -6.601 2.299 10.943 1.00 . A A . 12 LYS HG3 1 1
19 10499 1 1 12 LYS HZ1 H -5.964 -1.523 9.840 1.00 . A A . 12 LYS HZ1 1 1
19 10500 1 1 12 LYS HZ2 H -4.552 -1.798 8.948 1.00 . A A . 12 LYS HZ2 1 1
19 10501 1 1 12 LYS HZ3 H -5.956 -1.269 8.166 1.00 . A A . 12 LYS HZ3 1 1
19 10502 1 1 12 LYS N N -5.303 5.886 8.910 1.00 . A A . 12 LYS N 1 1
19 10503 1 1 12 LYS NZ N -5.392 -1.190 9.037 1.00 . A A . 12 LYS NZ 1 1
19 10504 1 1 12 LYS O O -3.822 3.210 7.204 1.00 . A A . 12 LYS O 1 1
19 10505 1 1 13 GLN C C -3.921 4.762 4.550 1.00 . A A . 13 GLN C 1 1
19 10506 1 1 13 GLN CA C -5.266 4.221 5.041 1.00 . A A . 13 GLN CA 1 1
19 10507 1 1 13 GLN CB C -6.402 4.790 4.184 1.00 . A A . 13 GLN CB 1 1
19 10508 1 1 13 GLN CD C -8.387 3.662 3.094 1.00 . A A . 13 GLN CD 1 1
19 10509 1 1 13 GLN CG C -7.735 4.088 4.396 1.00 . A A . 13 GLN CG 1 1
19 10510 1 1 13 GLN H H -6.190 5.180 6.688 1.00 . A A . 13 GLN H 1 1
19 10511 1 1 13 GLN HA H -5.262 3.145 4.947 1.00 . A A . 13 GLN HA 1 1
19 10512 1 1 13 GLN HB2 H -6.527 5.835 4.424 1.00 . A A . 13 GLN HB2 1 1
19 10513 1 1 13 GLN HB3 H -6.132 4.699 3.143 1.00 . A A . 13 GLN HB3 1 1
19 10514 1 1 13 GLN HE21 H -9.071 5.508 2.796 1.00 . A A . 13 GLN HE21 1 1
19 10515 1 1 13 GLN HE22 H -9.471 4.352 1.576 1.00 . A A . 13 GLN HE22 1 1
19 10516 1 1 13 GLN HG2 H -7.574 3.210 5.004 1.00 . A A . 13 GLN HG2 1 1
19 10517 1 1 13 GLN HG3 H -8.403 4.761 4.912 1.00 . A A . 13 GLN HG3 1 1
19 10518 1 1 13 GLN N N -5.479 4.546 6.450 1.00 . A A . 13 GLN N 1 1
19 10519 1 1 13 GLN NE2 N -9.043 4.603 2.421 1.00 . A A . 13 GLN NE2 1 1
19 10520 1 1 13 GLN O O -3.226 4.101 3.777 1.00 . A A . 13 GLN O 1 1
19 10521 1 1 13 GLN OE1 O -8.301 2.500 2.696 1.00 . A A . 13 GLN OE1 1 1
19 10522 1 1 14 MET C C -1.108 5.720 5.058 1.00 . A A . 14 MET C 1 1
19 10523 1 1 14 MET CA C -2.294 6.588 4.636 1.00 . A A . 14 MET CA 1 1
19 10524 1 1 14 MET CB C -2.173 7.978 5.269 1.00 . A A . 14 MET CB 1 1
19 10525 1 1 14 MET CE C -3.057 11.797 3.886 1.00 . A A . 14 MET CE 1 1
19 10526 1 1 14 MET CG C -2.768 9.091 4.419 1.00 . A A . 14 MET CG 1 1
19 10527 1 1 14 MET H H -4.156 6.432 5.635 1.00 . A A . 14 MET H 1 1
19 10528 1 1 14 MET HA H -2.285 6.691 3.561 1.00 . A A . 14 MET HA 1 1
19 10529 1 1 14 MET HB2 H -2.682 7.973 6.222 1.00 . A A . 14 MET HB2 1 1
19 10530 1 1 14 MET HB3 H -1.129 8.198 5.432 1.00 . A A . 14 MET HB3 1 1
19 10531 1 1 14 MET HE1 H -4.048 11.367 3.932 1.00 . A A . 14 MET HE1 1 1
19 10532 1 1 14 MET HE2 H -2.799 11.992 2.856 1.00 . A A . 14 MET HE2 1 1
19 10533 1 1 14 MET HE3 H -3.039 12.721 4.443 1.00 . A A . 14 MET HE3 1 1
19 10534 1 1 14 MET HG2 H -2.737 8.790 3.383 1.00 . A A . 14 MET HG2 1 1
19 10535 1 1 14 MET HG3 H -3.795 9.244 4.718 1.00 . A A . 14 MET HG3 1 1
19 10536 1 1 14 MET N N -3.560 5.961 5.015 1.00 . A A . 14 MET N 1 1
19 10537 1 1 14 MET O O -0.135 5.584 4.314 1.00 . A A . 14 MET O 1 1
19 10538 1 1 14 MET SD S -1.876 10.649 4.592 1.00 . A A . 14 MET SD 1 1
19 10539 1 1 15 GLU C C 0.077 3.064 5.853 1.00 . A A . 15 GLU C 1 1
19 10540 1 1 15 GLU CA C -0.145 4.265 6.774 1.00 . A A . 15 GLU CA 1 1
19 10541 1 1 15 GLU CB C -0.490 3.786 8.185 1.00 . A A . 15 GLU CB 1 1
19 10542 1 1 15 GLU CD C -1.030 4.511 10.544 1.00 . A A . 15 GLU CD 1 1
19 10543 1 1 15 GLU CG C -0.318 4.856 9.250 1.00 . A A . 15 GLU CG 1 1
19 10544 1 1 15 GLU H H -2.008 5.275 6.795 1.00 . A A . 15 GLU H 1 1
19 10545 1 1 15 GLU HA H 0.765 4.845 6.811 1.00 . A A . 15 GLU HA 1 1
19 10546 1 1 15 GLU HB2 H -1.518 3.457 8.200 1.00 . A A . 15 GLU HB2 1 1
19 10547 1 1 15 GLU HB3 H 0.149 2.952 8.437 1.00 . A A . 15 GLU HB3 1 1
19 10548 1 1 15 GLU HG2 H 0.735 4.972 9.459 1.00 . A A . 15 GLU HG2 1 1
19 10549 1 1 15 GLU HG3 H -0.715 5.788 8.875 1.00 . A A . 15 GLU HG3 1 1
19 10550 1 1 15 GLU N N -1.204 5.130 6.253 1.00 . A A . 15 GLU N 1 1
19 10551 1 1 15 GLU O O 1.218 2.677 5.593 1.00 . A A . 15 GLU O 1 1
19 10552 1 1 15 GLU OE1 O -2.217 4.876 10.686 1.00 . A A . 15 GLU OE1 1 1
19 10553 1 1 15 GLU OE2 O -0.402 3.875 11.417 1.00 . A A . 15 GLU OE2 1 1
19 10554 1 1 16 GLU C C -0.233 1.714 3.154 1.00 . A A . 16 GLU C 1 1
19 10555 1 1 16 GLU CA C -0.950 1.341 4.453 1.00 . A A . 16 GLU CA 1 1
19 10556 1 1 16 GLU CB C -2.354 0.811 4.148 1.00 . A A . 16 GLU CB 1 1
19 10557 1 1 16 GLU CD C -1.543 -1.587 4.061 1.00 . A A . 16 GLU CD 1 1
19 10558 1 1 16 GLU CG C -2.363 -0.504 3.380 1.00 . A A . 16 GLU CG 1 1
19 10559 1 1 16 GLU H H -1.901 2.851 5.595 1.00 . A A . 16 GLU H 1 1
19 10560 1 1 16 GLU HA H -0.384 0.567 4.951 1.00 . A A . 16 GLU HA 1 1
19 10561 1 1 16 GLU HB2 H -2.881 0.661 5.079 1.00 . A A . 16 GLU HB2 1 1
19 10562 1 1 16 GLU HB3 H -2.884 1.547 3.560 1.00 . A A . 16 GLU HB3 1 1
19 10563 1 1 16 GLU HG2 H -3.383 -0.848 3.295 1.00 . A A . 16 GLU HG2 1 1
19 10564 1 1 16 GLU HG3 H -1.957 -0.333 2.394 1.00 . A A . 16 GLU HG3 1 1
19 10565 1 1 16 GLU N N -1.022 2.490 5.355 1.00 . A A . 16 GLU N 1 1
19 10566 1 1 16 GLU O O 0.567 0.935 2.634 1.00 . A A . 16 GLU O 1 1
19 10567 1 1 16 GLU OE1 O -2.073 -2.239 4.987 1.00 . A A . 16 GLU OE1 1 1
19 10568 1 1 16 GLU OE2 O -0.374 -1.782 3.668 1.00 . A A . 16 GLU OE2 1 1
19 10569 1 1 17 GLU C C 1.623 3.488 1.573 1.00 . A A . 17 GLU C 1 1
19 10570 1 1 17 GLU CA C 0.106 3.401 1.413 1.00 . A A . 17 GLU CA 1 1
19 10571 1 1 17 GLU CB C -0.459 4.771 1.026 1.00 . A A . 17 GLU CB 1 1
19 10572 1 1 17 GLU CD C -2.282 5.978 -0.240 1.00 . A A . 17 GLU CD 1 1
19 10573 1 1 17 GLU CG C -1.883 4.715 0.500 1.00 . A A . 17 GLU CG 1 1
19 10574 1 1 17 GLU H H -1.160 3.493 3.111 1.00 . A A . 17 GLU H 1 1
19 10575 1 1 17 GLU HA H -0.117 2.694 0.630 1.00 . A A . 17 GLU HA 1 1
19 10576 1 1 17 GLU HB2 H -0.443 5.412 1.895 1.00 . A A . 17 GLU HB2 1 1
19 10577 1 1 17 GLU HB3 H 0.169 5.203 0.261 1.00 . A A . 17 GLU HB3 1 1
19 10578 1 1 17 GLU HG2 H -1.972 3.878 -0.176 1.00 . A A . 17 GLU HG2 1 1
19 10579 1 1 17 GLU HG3 H -2.555 4.577 1.334 1.00 . A A . 17 GLU HG3 1 1
19 10580 1 1 17 GLU N N -0.519 2.916 2.644 1.00 . A A . 17 GLU N 1 1
19 10581 1 1 17 GLU O O 2.372 3.157 0.654 1.00 . A A . 17 GLU O 1 1
19 10582 1 1 17 GLU OE1 O -2.801 6.910 0.411 1.00 . A A . 17 GLU OE1 1 1
19 10583 1 1 17 GLU OE2 O -2.076 6.034 -1.471 1.00 . A A . 17 GLU OE2 1 1
19 10584 1 1 18 ALA C C 4.194 2.694 2.939 1.00 . A A . 18 ALA C 1 1
19 10585 1 1 18 ALA CA C 3.491 4.048 3.052 1.00 . A A . 18 ALA CA 1 1
19 10586 1 1 18 ALA CB C 3.697 4.641 4.439 1.00 . A A . 18 ALA CB 1 1
19 10587 1 1 18 ALA H H 1.413 4.165 3.447 1.00 . A A . 18 ALA H 1 1
19 10588 1 1 18 ALA HA H 3.923 4.726 2.330 1.00 . A A . 18 ALA HA 1 1
19 10589 1 1 18 ALA HB1 H 3.137 5.562 4.523 1.00 . A A . 18 ALA HB1 1 1
19 10590 1 1 18 ALA HB2 H 4.746 4.841 4.593 1.00 . A A . 18 ALA HB2 1 1
19 10591 1 1 18 ALA HB3 H 3.350 3.940 5.185 1.00 . A A . 18 ALA HB3 1 1
19 10592 1 1 18 ALA N N 2.065 3.926 2.755 1.00 . A A . 18 ALA N 1 1
19 10593 1 1 18 ALA O O 5.321 2.613 2.451 1.00 . A A . 18 ALA O 1 1
19 10594 1 1 19 VAL C C 4.303 -0.137 1.868 1.00 . A A . 19 VAL C 1 1
19 10595 1 1 19 VAL CA C 4.059 0.277 3.319 1.00 . A A . 19 VAL CA 1 1
19 10596 1 1 19 VAL CB C 3.117 -0.751 3.988 1.00 . A A . 19 VAL CB 1 1
19 10597 1 1 19 VAL CG1 C 3.699 -2.156 3.902 1.00 . A A . 19 VAL CG1 1 1
19 10598 1 1 19 VAL CG2 C 2.842 -0.372 5.436 1.00 . A A . 19 VAL CG2 1 1
19 10599 1 1 19 VAL H H 2.612 1.765 3.751 1.00 . A A . 19 VAL H 1 1
19 10600 1 1 19 VAL HA H 5.003 0.271 3.847 1.00 . A A . 19 VAL HA 1 1
19 10601 1 1 19 VAL HB H 2.176 -0.746 3.453 1.00 . A A . 19 VAL HB 1 1
19 10602 1 1 19 VAL HG11 H 3.425 -2.603 2.957 1.00 . A A . 19 VAL HG11 1 1
19 10603 1 1 19 VAL HG12 H 3.310 -2.757 4.710 1.00 . A A . 19 VAL HG12 1 1
19 10604 1 1 19 VAL HG13 H 4.776 -2.105 3.977 1.00 . A A . 19 VAL HG13 1 1
19 10605 1 1 19 VAL HG21 H 2.627 0.684 5.498 1.00 . A A . 19 VAL HG21 1 1
19 10606 1 1 19 VAL HG22 H 3.709 -0.598 6.038 1.00 . A A . 19 VAL HG22 1 1
19 10607 1 1 19 VAL HG23 H 1.995 -0.934 5.801 1.00 . A A . 19 VAL HG23 1 1
19 10608 1 1 19 VAL N N 3.511 1.633 3.382 1.00 . A A . 19 VAL N 1 1
19 10609 1 1 19 VAL O O 5.357 -0.682 1.542 1.00 . A A . 19 VAL O 1 1
19 10610 1 1 20 ARG C C 4.611 0.527 -1.059 1.00 . A A . 20 ARG C 1 1
19 10611 1 1 20 ARG CA C 3.429 -0.199 -0.420 1.00 . A A . 20 ARG CA 1 1
19 10612 1 1 20 ARG CB C 2.133 0.165 -1.152 1.00 . A A . 20 ARG CB 1 1
19 10613 1 1 20 ARG CD C 1.057 -1.577 -2.615 1.00 . A A . 20 ARG CD 1 1
19 10614 1 1 20 ARG CG C 2.039 -0.417 -2.555 1.00 . A A . 20 ARG CG 1 1
19 10615 1 1 20 ARG CZ C -1.323 -1.484 -3.309 1.00 . A A . 20 ARG CZ 1 1
19 10616 1 1 20 ARG H H 2.509 0.577 1.326 1.00 . A A . 20 ARG H 1 1
19 10617 1 1 20 ARG HA H 3.591 -1.264 -0.500 1.00 . A A . 20 ARG HA 1 1
19 10618 1 1 20 ARG HB2 H 1.295 -0.199 -0.577 1.00 . A A . 20 ARG HB2 1 1
19 10619 1 1 20 ARG HB3 H 2.066 1.239 -1.226 1.00 . A A . 20 ARG HB3 1 1
19 10620 1 1 20 ARG HD2 H 1.180 -2.084 -3.559 1.00 . A A . 20 ARG HD2 1 1
19 10621 1 1 20 ARG HD3 H 1.279 -2.261 -1.809 1.00 . A A . 20 ARG HD3 1 1
19 10622 1 1 20 ARG HE H -0.537 -0.516 -1.748 1.00 . A A . 20 ARG HE 1 1
19 10623 1 1 20 ARG HG2 H 1.708 0.356 -3.232 1.00 . A A . 20 ARG HG2 1 1
19 10624 1 1 20 ARG HG3 H 3.015 -0.767 -2.856 1.00 . A A . 20 ARG HG3 1 1
19 10625 1 1 20 ARG HH11 H -0.192 -2.687 -4.485 1.00 . A A . 20 ARG HH11 1 1
19 10626 1 1 20 ARG HH12 H -1.860 -2.575 -4.929 1.00 . A A . 20 ARG HH12 1 1
19 10627 1 1 20 ARG HH21 H -2.723 -0.382 -2.347 1.00 . A A . 20 ARG HH21 1 1
19 10628 1 1 20 ARG HH22 H -3.294 -1.270 -3.720 1.00 . A A . 20 ARG HH22 1 1
19 10629 1 1 20 ARG N N 3.321 0.134 1.002 1.00 . A A . 20 ARG N 1 1
19 10630 1 1 20 ARG NE N -0.331 -1.126 -2.487 1.00 . A A . 20 ARG NE 1 1
19 10631 1 1 20 ARG NH1 N -1.104 -2.317 -4.325 1.00 . A A . 20 ARG NH1 1 1
19 10632 1 1 20 ARG NH2 N -2.547 -1.006 -3.109 1.00 . A A . 20 ARG NH2 1 1
19 10633 1 1 20 ARG O O 5.370 -0.066 -1.827 1.00 . A A . 20 ARG O 1 1
19 10634 1 1 21 LEU C C 7.206 2.071 -0.765 1.00 . A A . 21 LEU C 1 1
19 10635 1 1 21 LEU CA C 5.868 2.617 -1.254 1.00 . A A . 21 LEU CA 1 1
19 10636 1 1 21 LEU CB C 5.717 4.081 -0.834 1.00 . A A . 21 LEU CB 1 1
19 10637 1 1 21 LEU CD1 C 4.000 5.829 -0.299 1.00 . A A . 21 LEU CD1 1 1
19 10638 1 1 21 LEU CD2 C 4.614 5.371 -2.682 1.00 . A A . 21 LEU CD2 1 1
19 10639 1 1 21 LEU CG C 4.429 4.764 -1.297 1.00 . A A . 21 LEU CG 1 1
19 10640 1 1 21 LEU H H 4.135 2.223 -0.100 1.00 . A A . 21 LEU H 1 1
19 10641 1 1 21 LEU HA H 5.839 2.551 -2.332 1.00 . A A . 21 LEU HA 1 1
19 10642 1 1 21 LEU HB2 H 5.756 4.129 0.246 1.00 . A A . 21 LEU HB2 1 1
19 10643 1 1 21 LEU HB3 H 6.554 4.635 -1.230 1.00 . A A . 21 LEU HB3 1 1
19 10644 1 1 21 LEU HD11 H 2.923 5.829 -0.212 1.00 . A A . 21 LEU HD11 1 1
19 10645 1 1 21 LEU HD12 H 4.333 6.798 -0.638 1.00 . A A . 21 LEU HD12 1 1
19 10646 1 1 21 LEU HD13 H 4.439 5.614 0.666 1.00 . A A . 21 LEU HD13 1 1
19 10647 1 1 21 LEU HD21 H 4.891 6.411 -2.587 1.00 . A A . 21 LEU HD21 1 1
19 10648 1 1 21 LEU HD22 H 3.690 5.294 -3.236 1.00 . A A . 21 LEU HD22 1 1
19 10649 1 1 21 LEU HD23 H 5.393 4.839 -3.208 1.00 . A A . 21 LEU HD23 1 1
19 10650 1 1 21 LEU HG H 3.640 4.028 -1.357 1.00 . A A . 21 LEU HG 1 1
19 10651 1 1 21 LEU N N 4.769 1.811 -0.725 1.00 . A A . 21 LEU N 1 1
19 10652 1 1 21 LEU O O 8.152 1.937 -1.542 1.00 . A A . 21 LEU O 1 1
19 10653 1 1 22 PHE C C 8.823 -0.156 0.486 1.00 . A A . 22 PHE C 1 1
19 10654 1 1 22 PHE CA C 8.479 1.190 1.128 1.00 . A A . 22 PHE CA 1 1
19 10655 1 1 22 PHE CB C 8.294 1.034 2.640 1.00 . A A . 22 PHE CB 1 1
19 10656 1 1 22 PHE CD1 C 10.687 0.866 3.380 1.00 . A A . 22 PHE CD1 1 1
19 10657 1 1 22 PHE CD2 C 9.208 -0.932 3.895 1.00 . A A . 22 PHE CD2 1 1
19 10658 1 1 22 PHE CE1 C 11.722 0.198 4.004 1.00 . A A . 22 PHE CE1 1 1
19 10659 1 1 22 PHE CE2 C 10.239 -1.606 4.522 1.00 . A A . 22 PHE CE2 1 1
19 10660 1 1 22 PHE CG C 9.420 0.309 3.320 1.00 . A A . 22 PHE CG 1 1
19 10661 1 1 22 PHE CZ C 11.499 -1.038 4.575 1.00 . A A . 22 PHE CZ 1 1
19 10662 1 1 22 PHE H H 6.473 1.861 1.089 1.00 . A A . 22 PHE H 1 1
19 10663 1 1 22 PHE HA H 9.287 1.883 0.940 1.00 . A A . 22 PHE HA 1 1
19 10664 1 1 22 PHE HB2 H 8.215 2.013 3.088 1.00 . A A . 22 PHE HB2 1 1
19 10665 1 1 22 PHE HB3 H 7.382 0.485 2.828 1.00 . A A . 22 PHE HB3 1 1
19 10666 1 1 22 PHE HD1 H 10.863 1.833 2.934 1.00 . A A . 22 PHE HD1 1 1
19 10667 1 1 22 PHE HD2 H 8.219 -1.373 3.851 1.00 . A A . 22 PHE HD2 1 1
19 10668 1 1 22 PHE HE1 H 12.706 0.643 4.045 1.00 . A A . 22 PHE HE1 1 1
19 10669 1 1 22 PHE HE2 H 10.060 -2.572 4.970 1.00 . A A . 22 PHE HE2 1 1
19 10670 1 1 22 PHE HZ H 12.308 -1.563 5.062 1.00 . A A . 22 PHE HZ 1 1
19 10671 1 1 22 PHE N N 7.269 1.742 0.528 1.00 . A A . 22 PHE N 1 1
19 10672 1 1 22 PHE O O 9.984 -0.428 0.179 1.00 . A A . 22 PHE O 1 1
19 10673 1 1 23 ILE C C 8.542 -2.135 -1.765 1.00 . A A . 23 ILE C 1 1
19 10674 1 1 23 ILE CA C 7.966 -2.290 -0.357 1.00 . A A . 23 ILE CA 1 1
19 10675 1 1 23 ILE CB C 6.627 -3.063 -0.423 1.00 . A A . 23 ILE CB 1 1
19 10676 1 1 23 ILE CD1 C 4.736 -3.832 1.106 1.00 . A A . 23 ILE CD1 1 1
19 10677 1 1 23 ILE CG1 C 6.212 -3.523 0.979 1.00 . A A . 23 ILE CG1 1 1
19 10678 1 1 23 ILE CG2 C 6.728 -4.259 -1.365 1.00 . A A . 23 ILE CG2 1 1
19 10679 1 1 23 ILE H H 6.893 -0.696 0.529 1.00 . A A . 23 ILE H 1 1
19 10680 1 1 23 ILE HA H 8.661 -2.860 0.245 1.00 . A A . 23 ILE HA 1 1
19 10681 1 1 23 ILE HB H 5.871 -2.396 -0.810 1.00 . A A . 23 ILE HB 1 1
19 10682 1 1 23 ILE HD11 H 4.165 -2.931 0.944 1.00 . A A . 23 ILE HD11 1 1
19 10683 1 1 23 ILE HD12 H 4.532 -4.217 2.093 1.00 . A A . 23 ILE HD12 1 1
19 10684 1 1 23 ILE HD13 H 4.457 -4.571 0.366 1.00 . A A . 23 ILE HD13 1 1
19 10685 1 1 23 ILE HG12 H 6.760 -4.418 1.233 1.00 . A A . 23 ILE HG12 1 1
19 10686 1 1 23 ILE HG13 H 6.451 -2.745 1.690 1.00 . A A . 23 ILE HG13 1 1
19 10687 1 1 23 ILE HG21 H 5.760 -4.732 -1.450 1.00 . A A . 23 ILE HG21 1 1
19 10688 1 1 23 ILE HG22 H 7.442 -4.966 -0.975 1.00 . A A . 23 ILE HG22 1 1
19 10689 1 1 23 ILE HG23 H 7.049 -3.921 -2.341 1.00 . A A . 23 ILE HG23 1 1
19 10690 1 1 23 ILE N N 7.794 -0.982 0.270 1.00 . A A . 23 ILE N 1 1
19 10691 1 1 23 ILE O O 9.492 -2.827 -2.134 1.00 . A A . 23 ILE O 1 1
19 10692 1 1 24 GLU C C 9.875 -0.409 -3.865 1.00 . A A . 24 GLU C 1 1
19 10693 1 1 24 GLU CA C 8.444 -0.939 -3.897 1.00 . A A . 24 GLU CA 1 1
19 10694 1 1 24 GLU CB C 7.526 0.071 -4.593 1.00 . A A . 24 GLU CB 1 1
19 10695 1 1 24 GLU CD C 6.799 1.057 -6.803 1.00 . A A . 24 GLU CD 1 1
19 10696 1 1 24 GLU CG C 7.415 -0.134 -6.096 1.00 . A A . 24 GLU CG 1 1
19 10697 1 1 24 GLU H H 7.228 -0.674 -2.180 1.00 . A A . 24 GLU H 1 1
19 10698 1 1 24 GLU HA H 8.426 -1.871 -4.446 1.00 . A A . 24 GLU HA 1 1
19 10699 1 1 24 GLU HB2 H 6.537 -0.007 -4.169 1.00 . A A . 24 GLU HB2 1 1
19 10700 1 1 24 GLU HB3 H 7.906 1.066 -4.416 1.00 . A A . 24 GLU HB3 1 1
19 10701 1 1 24 GLU HG2 H 8.406 -0.300 -6.497 1.00 . A A . 24 GLU HG2 1 1
19 10702 1 1 24 GLU HG3 H 6.802 -1.003 -6.283 1.00 . A A . 24 GLU HG3 1 1
19 10703 1 1 24 GLU N N 7.973 -1.206 -2.539 1.00 . A A . 24 GLU N 1 1
19 10704 1 1 24 GLU O O 10.697 -0.759 -4.715 1.00 . A A . 24 GLU O 1 1
19 10705 1 1 24 GLU OE1 O 5.555 1.169 -6.805 1.00 . A A . 24 GLU OE1 1 1
19 10706 1 1 24 GLU OE2 O 7.560 1.880 -7.356 1.00 . A A . 24 GLU OE2 1 1
19 10707 1 1 25 TRP C C 12.534 -0.079 -2.446 1.00 . A A . 25 TRP C 1 1
19 10708 1 1 25 TRP CA C 11.492 1.012 -2.695 1.00 . A A . 25 TRP CA 1 1
19 10709 1 1 25 TRP CB C 11.475 2.009 -1.530 1.00 . A A . 25 TRP CB 1 1
19 10710 1 1 25 TRP CD1 C 13.496 3.529 -1.947 1.00 . A A . 25 TRP CD1 1 1
19 10711 1 1 25 TRP CD2 C 13.638 2.298 -0.081 1.00 . A A . 25 TRP CD2 1 1
19 10712 1 1 25 TRP CE2 C 14.801 3.084 -0.191 1.00 . A A . 25 TRP CE2 1 1
19 10713 1 1 25 TRP CE3 C 13.503 1.444 1.015 1.00 . A A . 25 TRP CE3 1 1
19 10714 1 1 25 TRP CG C 12.816 2.598 -1.215 1.00 . A A . 25 TRP CG 1 1
19 10715 1 1 25 TRP CH2 C 15.664 2.193 1.818 1.00 . A A . 25 TRP CH2 1 1
19 10716 1 1 25 TRP CZ2 C 15.822 3.038 0.755 1.00 . A A . 25 TRP CZ2 1 1
19 10717 1 1 25 TRP CZ3 C 14.518 1.400 1.953 1.00 . A A . 25 TRP CZ3 1 1
19 10718 1 1 25 TRP H H 9.461 0.659 -2.223 1.00 . A A . 25 TRP H 1 1
19 10719 1 1 25 TRP HA H 11.745 1.536 -3.604 1.00 . A A . 25 TRP HA 1 1
19 10720 1 1 25 TRP HB2 H 10.807 2.821 -1.774 1.00 . A A . 25 TRP HB2 1 1
19 10721 1 1 25 TRP HB3 H 11.113 1.507 -0.644 1.00 . A A . 25 TRP HB3 1 1
19 10722 1 1 25 TRP HD1 H 13.135 3.960 -2.868 1.00 . A A . 25 TRP HD1 1 1
19 10723 1 1 25 TRP HE1 H 15.354 4.464 -1.671 1.00 . A A . 25 TRP HE1 1 1
19 10724 1 1 25 TRP HE3 H 12.626 0.825 1.137 1.00 . A A . 25 TRP HE3 1 1
19 10725 1 1 25 TRP HH2 H 16.432 2.126 2.574 1.00 . A A . 25 TRP HH2 1 1
19 10726 1 1 25 TRP HZ2 H 16.712 3.643 0.665 1.00 . A A . 25 TRP HZ2 1 1
19 10727 1 1 25 TRP HZ3 H 14.432 0.744 2.808 1.00 . A A . 25 TRP HZ3 1 1
19 10728 1 1 25 TRP N N 10.164 0.430 -2.867 1.00 . A A . 25 TRP N 1 1
19 10729 1 1 25 TRP NE1 N 14.690 3.825 -1.338 1.00 . A A . 25 TRP NE1 1 1
19 10730 1 1 25 TRP O O 13.630 -0.037 -3.004 1.00 . A A . 25 TRP O 1 1
19 10731 1 1 26 LEU C C 13.225 -3.106 -2.491 1.00 . A A . 26 LEU C 1 1
19 10732 1 1 26 LEU CA C 13.074 -2.171 -1.294 1.00 . A A . 26 LEU CA 1 1
19 10733 1 1 26 LEU CB C 12.550 -2.960 -0.090 1.00 . A A . 26 LEU CB 1 1
19 10734 1 1 26 LEU CD1 C 12.272 -3.207 2.386 1.00 . A A . 26 LEU CD1 1 1
19 10735 1 1 26 LEU CD2 C 14.182 -1.872 1.478 1.00 . A A . 26 LEU CD2 1 1
19 10736 1 1 26 LEU CG C 12.731 -2.281 1.269 1.00 . A A . 26 LEU CG 1 1
19 10737 1 1 26 LEU H H 11.285 -1.040 -1.205 1.00 . A A . 26 LEU H 1 1
19 10738 1 1 26 LEU HA H 14.042 -1.758 -1.052 1.00 . A A . 26 LEU HA 1 1
19 10739 1 1 26 LEU HB2 H 11.495 -3.143 -0.239 1.00 . A A . 26 LEU HB2 1 1
19 10740 1 1 26 LEU HB3 H 13.061 -3.912 -0.061 1.00 . A A . 26 LEU HB3 1 1
19 10741 1 1 26 LEU HD11 H 12.746 -2.917 3.312 1.00 . A A . 26 LEU HD11 1 1
19 10742 1 1 26 LEU HD12 H 12.544 -4.223 2.146 1.00 . A A . 26 LEU HD12 1 1
19 10743 1 1 26 LEU HD13 H 11.200 -3.136 2.494 1.00 . A A . 26 LEU HD13 1 1
19 10744 1 1 26 LEU HD21 H 14.286 -1.393 2.441 1.00 . A A . 26 LEU HD21 1 1
19 10745 1 1 26 LEU HD22 H 14.478 -1.182 0.699 1.00 . A A . 26 LEU HD22 1 1
19 10746 1 1 26 LEU HD23 H 14.813 -2.747 1.441 1.00 . A A . 26 LEU HD23 1 1
19 10747 1 1 26 LEU HG H 12.121 -1.390 1.304 1.00 . A A . 26 LEU HG 1 1
19 10748 1 1 26 LEU N N 12.177 -1.061 -1.611 1.00 . A A . 26 LEU N 1 1
19 10749 1 1 26 LEU O O 14.331 -3.543 -2.812 1.00 . A A . 26 LEU O 1 1
19 10750 1 1 27 LYS C C 12.984 -3.717 -5.430 1.00 . A A . 27 LYS C 1 1
19 10751 1 1 27 LYS CA C 12.096 -4.280 -4.320 1.00 . A A . 27 LYS CA 1 1
19 10752 1 1 27 LYS CB C 10.669 -4.471 -4.835 1.00 . A A . 27 LYS CB 1 1
19 10753 1 1 27 LYS CD C 9.191 -6.508 -4.893 1.00 . A A . 27 LYS CD 1 1
19 10754 1 1 27 LYS CE C 7.712 -6.211 -5.099 1.00 . A A . 27 LYS CE 1 1
19 10755 1 1 27 LYS CG C 9.854 -5.459 -4.014 1.00 . A A . 27 LYS CG 1 1
19 10756 1 1 27 LYS H H 11.253 -3.016 -2.843 1.00 . A A . 27 LYS H 1 1
19 10757 1 1 27 LYS HA H 12.490 -5.239 -4.015 1.00 . A A . 27 LYS HA 1 1
19 10758 1 1 27 LYS HB2 H 10.161 -3.516 -4.817 1.00 . A A . 27 LYS HB2 1 1
19 10759 1 1 27 LYS HB3 H 10.709 -4.828 -5.853 1.00 . A A . 27 LYS HB3 1 1
19 10760 1 1 27 LYS HD2 H 9.682 -6.524 -5.855 1.00 . A A . 27 LYS HD2 1 1
19 10761 1 1 27 LYS HD3 H 9.291 -7.474 -4.421 1.00 . A A . 27 LYS HD3 1 1
19 10762 1 1 27 LYS HE2 H 7.158 -7.133 -5.010 1.00 . A A . 27 LYS HE2 1 1
19 10763 1 1 27 LYS HE3 H 7.386 -5.521 -4.334 1.00 . A A . 27 LYS HE3 1 1
19 10764 1 1 27 LYS HG2 H 10.509 -5.954 -3.314 1.00 . A A . 27 LYS HG2 1 1
19 10765 1 1 27 LYS HG3 H 9.090 -4.919 -3.473 1.00 . A A . 27 LYS HG3 1 1
19 10766 1 1 27 LYS HZ1 H 6.434 -5.383 -6.529 1.00 . A A . 27 LYS HZ1 1 1
19 10767 1 1 27 LYS HZ2 H 7.705 -6.282 -7.187 1.00 . A A . 27 LYS HZ2 1 1
19 10768 1 1 27 LYS HZ3 H 7.999 -4.741 -6.557 1.00 . A A . 27 LYS HZ3 1 1
19 10769 1 1 27 LYS N N 12.102 -3.402 -3.151 1.00 . A A . 27 LYS N 1 1
19 10770 1 1 27 LYS NZ N 7.444 -5.612 -6.437 1.00 . A A . 27 LYS NZ 1 1
19 10771 1 1 27 LYS O O 13.634 -4.470 -6.155 1.00 . A A . 27 LYS O 1 1
19 10772 1 1 28 ASN C C 15.320 -1.840 -6.216 1.00 . A A . 28 ASN C 1 1
19 10773 1 1 28 ASN CA C 13.830 -1.715 -6.549 1.00 . A A . 28 ASN CA 1 1
19 10774 1 1 28 ASN CB C 13.443 -0.238 -6.635 1.00 . A A . 28 ASN CB 1 1
19 10775 1 1 28 ASN CG C 13.486 0.295 -8.054 1.00 . A A . 28 ASN CG 1 1
19 10776 1 1 28 ASN H H 12.483 -1.841 -4.928 1.00 . A A . 28 ASN H 1 1
19 10777 1 1 28 ASN HA H 13.644 -2.187 -7.502 1.00 . A A . 28 ASN HA 1 1
19 10778 1 1 28 ASN HB2 H 12.442 -0.111 -6.251 1.00 . A A . 28 ASN HB2 1 1
19 10779 1 1 28 ASN HB3 H 14.123 0.338 -6.030 1.00 . A A . 28 ASN HB3 1 1
19 10780 1 1 28 ASN HD21 H 11.532 -0.029 -8.268 1.00 . A A . 28 ASN HD21 1 1
19 10781 1 1 28 ASN HD22 H 12.337 0.646 -9.641 1.00 . A A . 28 ASN HD22 1 1
19 10782 1 1 28 ASN N N 13.016 -2.387 -5.543 1.00 . A A . 28 ASN N 1 1
19 10783 1 1 28 ASN ND2 N 12.335 0.305 -8.721 1.00 . A A . 28 ASN ND2 1 1
19 10784 1 1 28 ASN O O 16.163 -1.861 -7.115 1.00 . A A . 28 ASN O 1 1
19 10785 1 1 28 ASN OD1 O 14.541 0.694 -8.548 1.00 . A A . 28 ASN OD1 1 1
19 10786 1 1 29 GLY C C 17.238 -1.546 -3.058 1.00 . A A . 29 GLY C 1 1
19 10787 1 1 29 GLY CA C 17.015 -2.032 -4.484 1.00 . A A . 29 GLY CA 1 1
19 10788 1 1 29 GLY H H 14.915 -1.894 -4.252 1.00 . A A . 29 GLY H 1 1
19 10789 1 1 29 GLY HA2 H 17.313 -3.069 -4.547 1.00 . A A . 29 GLY HA2 1 1
19 10790 1 1 29 GLY HA3 H 17.637 -1.452 -5.150 1.00 . A A . 29 GLY HA3 1 1
19 10791 1 1 29 GLY N N 15.632 -1.917 -4.920 1.00 . A A . 29 GLY N 1 1
19 10792 1 1 29 GLY O O 18.216 -1.934 -2.417 1.00 . A A . 29 GLY O 1 1
19 10793 1 1 30 GLY C C 17.351 1.065 -1.165 1.00 . A A . 30 GLY C 1 1
19 10794 1 1 30 GLY CA C 16.468 -0.165 -1.215 1.00 . A A . 30 GLY CA 1 1
19 10795 1 1 30 GLY H H 15.579 -0.410 -3.112 1.00 . A A . 30 GLY H 1 1
19 10796 1 1 30 GLY HA2 H 15.487 0.093 -0.843 1.00 . A A . 30 GLY HA2 1 1
19 10797 1 1 30 GLY HA3 H 16.891 -0.930 -0.580 1.00 . A A . 30 GLY HA3 1 1
19 10798 1 1 30 GLY N N 16.337 -0.690 -2.561 1.00 . A A . 30 GLY N 1 1
19 10799 1 1 30 GLY O O 17.187 1.978 -1.975 1.00 . A A . 30 GLY O 1 1
19 10800 1 1 31 PRO C C 20.065 2.503 -1.334 1.00 . A A . 31 PRO C 1 1
19 10801 1 1 31 PRO CA C 19.223 2.263 -0.079 1.00 . A A . 31 PRO CA 1 1
19 10802 1 1 31 PRO CB C 20.123 1.866 1.098 1.00 . A A . 31 PRO CB 1 1
19 10803 1 1 31 PRO CD C 18.573 0.080 0.787 1.00 . A A . 31 PRO CD 1 1
19 10804 1 1 31 PRO CG C 19.365 0.814 1.830 1.00 . A A . 31 PRO CG 1 1
19 10805 1 1 31 PRO HA H 18.687 3.168 0.166 1.00 . A A . 31 PRO HA 1 1
19 10806 1 1 31 PRO HB2 H 21.064 1.486 0.724 1.00 . A A . 31 PRO HB2 1 1
19 10807 1 1 31 PRO HB3 H 20.301 2.729 1.724 1.00 . A A . 31 PRO HB3 1 1
19 10808 1 1 31 PRO HD2 H 19.155 -0.728 0.367 1.00 . A A . 31 PRO HD2 1 1
19 10809 1 1 31 PRO HD3 H 17.651 -0.296 1.207 1.00 . A A . 31 PRO HD3 1 1
19 10810 1 1 31 PRO HG2 H 20.051 0.141 2.323 1.00 . A A . 31 PRO HG2 1 1
19 10811 1 1 31 PRO HG3 H 18.702 1.269 2.550 1.00 . A A . 31 PRO HG3 1 1
19 10812 1 1 31 PRO N N 18.308 1.121 -0.220 1.00 . A A . 31 PRO N 1 1
19 10813 1 1 31 PRO O O 20.443 3.639 -1.625 1.00 . A A . 31 PRO O 1 1
19 10814 1 1 32 SER C C 20.285 1.492 -4.550 1.00 . A A . 32 SER C 1 1
19 10815 1 1 32 SER CA C 21.161 1.524 -3.291 1.00 . A A . 32 SER CA 1 1
19 10816 1 1 32 SER CB C 22.186 0.386 -3.335 1.00 . A A . 32 SER CB 1 1
19 10817 1 1 32 SER H H 20.034 0.548 -1.786 1.00 . A A . 32 SER H 1 1
19 10818 1 1 32 SER HA H 21.690 2.465 -3.263 1.00 . A A . 32 SER HA 1 1
19 10819 1 1 32 SER HB2 H 22.509 0.157 -2.330 1.00 . A A . 32 SER HB2 1 1
19 10820 1 1 32 SER HB3 H 21.731 -0.490 -3.774 1.00 . A A . 32 SER HB3 1 1
19 10821 1 1 32 SER HG H 24.010 0.091 -3.988 1.00 . A A . 32 SER HG 1 1
19 10822 1 1 32 SER N N 20.360 1.427 -2.072 1.00 . A A . 32 SER N 1 1
19 10823 1 1 32 SER O O 20.634 0.852 -5.544 1.00 . A A . 32 SER O 1 1
19 10824 1 1 32 SER OG O 23.319 0.748 -4.106 1.00 . A A . 32 SER OG 1 1
19 10825 1 1 33 SER C C 18.307 3.603 -6.354 1.00 . A A . 33 SER C 1 1
19 10826 1 1 33 SER CA C 18.236 2.246 -5.648 1.00 . A A . 33 SER CA 1 1
19 10827 1 1 33 SER CB C 16.798 1.956 -5.207 1.00 . A A . 33 SER CB 1 1
19 10828 1 1 33 SER H H 18.923 2.691 -3.692 1.00 . A A . 33 SER H 1 1
19 10829 1 1 33 SER HA H 18.544 1.483 -6.347 1.00 . A A . 33 SER HA 1 1
19 10830 1 1 33 SER HB2 H 16.812 1.368 -4.302 1.00 . A A . 33 SER HB2 1 1
19 10831 1 1 33 SER HB3 H 16.282 2.887 -5.022 1.00 . A A . 33 SER HB3 1 1
19 10832 1 1 33 SER HG H 16.566 0.426 -6.409 1.00 . A A . 33 SER HG 1 1
19 10833 1 1 33 SER N N 19.149 2.193 -4.505 1.00 . A A . 33 SER N 1 1
19 10834 1 1 33 SER O O 18.194 3.674 -7.579 1.00 . A A . 33 SER O 1 1
19 10835 1 1 33 SER OG O 16.096 1.238 -6.205 1.00 . A A . 33 SER OG 1 1
19 10836 1 1 34 GLY C C 17.959 7.063 -5.261 1.00 . A A . 34 GLY C 1 1
19 10837 1 1 34 GLY CA C 18.583 6.007 -6.150 1.00 . A A . 34 GLY CA 1 1
19 10838 1 1 34 GLY H H 18.583 4.556 -4.607 1.00 . A A . 34 GLY H 1 1
19 10839 1 1 34 GLY HA2 H 19.619 6.253 -6.305 1.00 . A A . 34 GLY HA2 1 1
19 10840 1 1 34 GLY HA3 H 18.076 6.011 -7.104 1.00 . A A . 34 GLY HA3 1 1
19 10841 1 1 34 GLY N N 18.498 4.672 -5.576 1.00 . A A . 34 GLY N 1 1
19 10842 1 1 34 GLY O O 18.594 8.070 -4.941 1.00 . A A . 34 GLY O 1 1
19 10843 1 1 35 ALA C C 15.951 7.274 -2.558 1.00 . A A . 35 ALA C 1 1
19 10844 1 1 35 ALA CA C 15.983 7.763 -4.007 1.00 . A A . 35 ALA CA 1 1
19 10845 1 1 35 ALA CB C 14.567 7.960 -4.529 1.00 . A A . 35 ALA CB 1 1
19 10846 1 1 35 ALA H H 16.266 6.009 -5.160 1.00 . A A . 35 ALA H 1 1
19 10847 1 1 35 ALA HA H 16.490 8.717 -4.045 1.00 . A A . 35 ALA HA 1 1
19 10848 1 1 35 ALA HB1 H 14.596 8.545 -5.437 1.00 . A A . 35 ALA HB1 1 1
19 10849 1 1 35 ALA HB2 H 13.977 8.477 -3.786 1.00 . A A . 35 ALA HB2 1 1
19 10850 1 1 35 ALA HB3 H 14.122 6.997 -4.734 1.00 . A A . 35 ALA HB3 1 1
19 10851 1 1 35 ALA N N 16.710 6.831 -4.865 1.00 . A A . 35 ALA N 1 1
19 10852 1 1 35 ALA O O 16.134 6.085 -2.293 1.00 . A A . 35 ALA O 1 1
19 10853 1 1 36 PRO C C 14.445 6.967 0.166 1.00 . A A . 36 PRO C 1 1
19 10854 1 1 36 PRO CA C 15.651 7.849 -0.169 1.00 . A A . 36 PRO CA 1 1
19 10855 1 1 36 PRO CB C 15.529 9.212 0.522 1.00 . A A . 36 PRO CB 1 1
19 10856 1 1 36 PRO CD C 15.481 9.631 -1.831 1.00 . A A . 36 PRO CD 1 1
19 10857 1 1 36 PRO CG C 14.954 10.117 -0.511 1.00 . A A . 36 PRO CG 1 1
19 10858 1 1 36 PRO HA H 16.555 7.356 0.155 1.00 . A A . 36 PRO HA 1 1
19 10859 1 1 36 PRO HB2 H 14.878 9.127 1.379 1.00 . A A . 36 PRO HB2 1 1
19 10860 1 1 36 PRO HB3 H 16.508 9.545 0.837 1.00 . A A . 36 PRO HB3 1 1
19 10861 1 1 36 PRO HD2 H 14.748 9.784 -2.608 1.00 . A A . 36 PRO HD2 1 1
19 10862 1 1 36 PRO HD3 H 16.405 10.133 -2.078 1.00 . A A . 36 PRO HD3 1 1
19 10863 1 1 36 PRO HG2 H 13.876 10.058 -0.492 1.00 . A A . 36 PRO HG2 1 1
19 10864 1 1 36 PRO HG3 H 15.278 11.133 -0.330 1.00 . A A . 36 PRO HG3 1 1
19 10865 1 1 36 PRO N N 15.713 8.191 -1.598 1.00 . A A . 36 PRO N 1 1
19 10866 1 1 36 PRO O O 13.505 6.859 -0.627 1.00 . A A . 36 PRO O 1 1
19 10867 1 1 37 PRO C C 12.048 6.203 2.000 1.00 . A A . 37 PRO C 1 1
19 10868 1 1 37 PRO CA C 13.358 5.443 1.784 1.00 . A A . 37 PRO CA 1 1
19 10869 1 1 37 PRO CB C 13.863 4.859 3.108 1.00 . A A . 37 PRO CB 1 1
19 10870 1 1 37 PRO CD C 15.533 6.386 2.352 1.00 . A A . 37 PRO CD 1 1
19 10871 1 1 37 PRO CG C 14.882 5.832 3.588 1.00 . A A . 37 PRO CG 1 1
19 10872 1 1 37 PRO HA H 13.193 4.642 1.078 1.00 . A A . 37 PRO HA 1 1
19 10873 1 1 37 PRO HB2 H 13.040 4.773 3.802 1.00 . A A . 37 PRO HB2 1 1
19 10874 1 1 37 PRO HB3 H 14.297 3.887 2.934 1.00 . A A . 37 PRO HB3 1 1
19 10875 1 1 37 PRO HD2 H 15.846 7.407 2.516 1.00 . A A . 37 PRO HD2 1 1
19 10876 1 1 37 PRO HD3 H 16.371 5.773 2.059 1.00 . A A . 37 PRO HD3 1 1
19 10877 1 1 37 PRO HG2 H 14.402 6.622 4.146 1.00 . A A . 37 PRO HG2 1 1
19 10878 1 1 37 PRO HG3 H 15.614 5.326 4.202 1.00 . A A . 37 PRO HG3 1 1
19 10879 1 1 37 PRO N N 14.455 6.319 1.349 1.00 . A A . 37 PRO N 1 1
19 10880 1 1 37 PRO O O 12.018 7.213 2.706 1.00 . A A . 37 PRO O 1 1
19 10881 1 1 38 PRO C C 8.981 6.122 2.870 1.00 . A A . 38 PRO C 1 1
19 10882 1 1 38 PRO CA C 9.629 6.361 1.507 1.00 . A A . 38 PRO CA 1 1
19 10883 1 1 38 PRO CB C 8.813 5.687 0.402 1.00 . A A . 38 PRO CB 1 1
19 10884 1 1 38 PRO CD C 10.904 4.530 0.523 1.00 . A A . 38 PRO CD 1 1
19 10885 1 1 38 PRO CG C 9.438 4.347 0.237 1.00 . A A . 38 PRO CG 1 1
19 10886 1 1 38 PRO HA H 9.684 7.424 1.319 1.00 . A A . 38 PRO HA 1 1
19 10887 1 1 38 PRO HB2 H 7.782 5.606 0.710 1.00 . A A . 38 PRO HB2 1 1
19 10888 1 1 38 PRO HB3 H 8.881 6.268 -0.505 1.00 . A A . 38 PRO HB3 1 1
19 10889 1 1 38 PRO HD2 H 11.296 3.667 1.041 1.00 . A A . 38 PRO HD2 1 1
19 10890 1 1 38 PRO HD3 H 11.447 4.699 -0.394 1.00 . A A . 38 PRO HD3 1 1
19 10891 1 1 38 PRO HG2 H 9.004 3.655 0.941 1.00 . A A . 38 PRO HG2 1 1
19 10892 1 1 38 PRO HG3 H 9.295 3.998 -0.775 1.00 . A A . 38 PRO HG3 1 1
19 10893 1 1 38 PRO N N 10.946 5.725 1.387 1.00 . A A . 38 PRO N 1 1
19 10894 1 1 38 PRO O O 9.154 5.060 3.473 1.00 . A A . 38 PRO O 1 1
19 10895 1 1 39 SER C C 6.297 7.895 4.662 1.00 . A A . 39 SER C 1 1
19 10896 1 1 39 SER CA C 7.553 7.023 4.639 1.00 . A A . 39 SER CA 1 1
19 10897 1 1 39 SER CB C 8.498 7.435 5.773 1.00 . A A . 39 SER CB 1 1
19 10898 1 1 39 SER H H 8.134 7.935 2.814 1.00 . A A . 39 SER H 1 1
19 10899 1 1 39 SER HA H 7.261 5.993 4.782 1.00 . A A . 39 SER HA 1 1
19 10900 1 1 39 SER HB2 H 9.277 8.069 5.377 1.00 . A A . 39 SER HB2 1 1
19 10901 1 1 39 SER HB3 H 7.941 7.979 6.522 1.00 . A A . 39 SER HB3 1 1
19 10902 1 1 39 SER HG H 8.552 6.001 7.110 1.00 . A A . 39 SER HG 1 1
19 10903 1 1 39 SER N N 8.233 7.117 3.347 1.00 . A A . 39 SER N 1 1
19 10904 1 1 39 SER O O 6.396 9.090 4.310 1.00 . A A . 39 SER O 1 1
19 10905 1 1 39 SER OXT O 5.224 7.375 5.034 1.00 . A A . 39 SER OXT 1 1
19 10906 1 1 39 SER OG O 9.098 6.302 6.380 1.00 . A A . 39 SER OG 1 1
20 10907 1 1 1 HIS C C -22.291 12.130 4.268 1.00 . A A . 1 HIS C 1 1
20 10908 1 1 1 HIS CA C -23.336 11.841 3.192 1.00 . A A . 1 HIS CA 1 1
20 10909 1 1 1 HIS CB C -24.417 12.927 3.203 1.00 . A A . 1 HIS CB 1 1
20 10910 1 1 1 HIS CD2 C -25.828 13.579 1.125 1.00 . A A . 1 HIS CD2 1 1
20 10911 1 1 1 HIS CE1 C -24.249 14.554 -0.042 1.00 . A A . 1 HIS CE1 1 1
20 10912 1 1 1 HIS CG C -24.688 13.518 1.853 1.00 . A A . 1 HIS CG 1 1
20 10913 1 1 1 HIS H1 H -24.676 10.377 2.642 1.00 . A A . 1 HIS H1 1 1
20 10914 1 1 1 HIS H2 H -24.450 10.536 4.335 1.00 . A A . 1 HIS H2 1 1
20 10915 1 1 1 HIS H3 H -23.241 9.792 3.371 1.00 . A A . 1 HIS H3 1 1
20 10916 1 1 1 HIS HA H -22.852 11.834 2.226 1.00 . A A . 1 HIS HA 1 1
20 10917 1 1 1 HIS HB2 H -25.342 12.501 3.570 1.00 . A A . 1 HIS HB2 1 1
20 10918 1 1 1 HIS HB3 H -24.110 13.727 3.861 1.00 . A A . 1 HIS HB3 1 1
20 10919 1 1 1 HIS HD1 H -22.779 14.256 1.351 1.00 . A A . 1 HIS HD1 1 1
20 10920 1 1 1 HIS HD2 H -26.794 13.190 1.414 1.00 . A A . 1 HIS HD2 1 1
20 10921 1 1 1 HIS HE1 H -23.725 15.072 -0.832 1.00 . A A . 1 HIS HE1 1 1
20 10922 1 1 1 HIS HE2 H -26.138 14.349 -0.803 1.00 . A A . 1 HIS HE2 1 1
20 10923 1 1 1 HIS N N -23.986 10.517 3.405 1.00 . A A . 1 HIS N 1 1
20 10924 1 1 1 HIS ND1 N -23.717 14.137 1.094 1.00 . A A . 1 HIS ND1 1 1
20 10925 1 1 1 HIS NE2 N -25.527 14.227 -0.047 1.00 . A A . 1 HIS NE2 1 1
20 10926 1 1 1 HIS O O -22.297 11.511 5.334 1.00 . A A . 1 HIS O 1 1
20 10927 1 1 2 GLY C C -19.025 12.777 4.604 1.00 . A A . 2 GLY C 1 1
20 10928 1 1 2 GLY CA C -20.355 13.433 4.927 1.00 . A A . 2 GLY CA 1 1
20 10929 1 1 2 GLY H H -21.442 13.533 3.113 1.00 . A A . 2 GLY H 1 1
20 10930 1 1 2 GLY HA2 H -20.227 14.506 4.915 1.00 . A A . 2 GLY HA2 1 1
20 10931 1 1 2 GLY HA3 H -20.663 13.128 5.916 1.00 . A A . 2 GLY HA3 1 1
20 10932 1 1 2 GLY N N -21.394 13.076 3.978 1.00 . A A . 2 GLY N 1 1
20 10933 1 1 2 GLY O O -18.748 11.669 5.066 1.00 . A A . 2 GLY O 1 1
20 10934 1 1 3 GLU C C -15.808 14.004 3.584 1.00 . A A . 3 GLU C 1 1
20 10935 1 1 3 GLU CA C -16.893 12.940 3.418 1.00 . A A . 3 GLU CA 1 1
20 10936 1 1 3 GLU CB C -16.927 12.450 1.969 1.00 . A A . 3 GLU CB 1 1
20 10937 1 1 3 GLU CD C -18.550 10.590 1.421 1.00 . A A . 3 GLU CD 1 1
20 10938 1 1 3 GLU CG C -17.137 10.950 1.840 1.00 . A A . 3 GLU CG 1 1
20 10939 1 1 3 GLU H H -18.483 14.340 3.471 1.00 . A A . 3 GLU H 1 1
20 10940 1 1 3 GLU HA H -16.663 12.107 4.065 1.00 . A A . 3 GLU HA 1 1
20 10941 1 1 3 GLU HB2 H -17.732 12.950 1.450 1.00 . A A . 3 GLU HB2 1 1
20 10942 1 1 3 GLU HB3 H -15.992 12.704 1.492 1.00 . A A . 3 GLU HB3 1 1
20 10943 1 1 3 GLU HG2 H -16.449 10.567 1.100 1.00 . A A . 3 GLU HG2 1 1
20 10944 1 1 3 GLU HG3 H -16.932 10.487 2.794 1.00 . A A . 3 GLU HG3 1 1
20 10945 1 1 3 GLU N N -18.202 13.462 3.807 1.00 . A A . 3 GLU N 1 1
20 10946 1 1 3 GLU O O -16.091 15.204 3.548 1.00 . A A . 3 GLU O 1 1
20 10947 1 1 3 GLU OE1 O -19.451 10.615 2.286 1.00 . A A . 3 GLU OE1 1 1
20 10948 1 1 3 GLU OE2 O -18.757 10.285 0.228 1.00 . A A . 3 GLU OE2 1 1
20 10949 1 1 4 GLY C C -12.665 14.220 5.203 1.00 . A A . 4 GLY C 1 1
20 10950 1 1 4 GLY CA C -13.455 14.478 3.931 1.00 . A A . 4 GLY CA 1 1
20 10951 1 1 4 GLY H H -14.400 12.587 3.781 1.00 . A A . 4 GLY H 1 1
20 10952 1 1 4 GLY HA2 H -12.791 14.384 3.085 1.00 . A A . 4 GLY HA2 1 1
20 10953 1 1 4 GLY HA3 H -13.841 15.487 3.961 1.00 . A A . 4 GLY HA3 1 1
20 10954 1 1 4 GLY N N -14.566 13.554 3.763 1.00 . A A . 4 GLY N 1 1
20 10955 1 1 4 GLY O O -11.434 14.236 5.186 1.00 . A A . 4 GLY O 1 1
20 10956 1 1 5 THR C C -13.114 12.335 8.116 1.00 . A A . 5 THR C 1 1
20 10957 1 1 5 THR CA C -12.735 13.720 7.594 1.00 . A A . 5 THR CA 1 1
20 10958 1 1 5 THR CB C -13.117 14.800 8.614 1.00 . A A . 5 THR CB 1 1
20 10959 1 1 5 THR CG2 C -12.407 16.116 8.383 1.00 . A A . 5 THR CG2 1 1
20 10960 1 1 5 THR H H -14.353 13.982 6.255 1.00 . A A . 5 THR H 1 1
20 10961 1 1 5 THR HA H -11.667 13.748 7.440 1.00 . A A . 5 THR HA 1 1
20 10962 1 1 5 THR HB H -12.854 14.454 9.604 1.00 . A A . 5 THR HB 1 1
20 10963 1 1 5 THR HG1 H -14.858 15.037 9.482 1.00 . A A . 5 THR HG1 1 1
20 10964 1 1 5 THR HG21 H -12.796 16.860 9.062 1.00 . A A . 5 THR HG21 1 1
20 10965 1 1 5 THR HG22 H -12.568 16.438 7.366 1.00 . A A . 5 THR HG22 1 1
20 10966 1 1 5 THR HG23 H -11.348 15.990 8.557 1.00 . A A . 5 THR HG23 1 1
20 10967 1 1 5 THR N N -13.375 13.982 6.307 1.00 . A A . 5 THR N 1 1
20 10968 1 1 5 THR O O -13.900 12.203 9.058 1.00 . A A . 5 THR O 1 1
20 10969 1 1 5 THR OG1 O -14.510 15.055 8.587 1.00 . A A . 5 THR OG1 1 1
20 10970 1 1 6 PHE C C -12.219 9.620 9.256 1.00 . A A . 6 PHE C 1 1
20 10971 1 1 6 PHE CA C -12.817 9.918 7.885 1.00 . A A . 6 PHE CA 1 1
20 10972 1 1 6 PHE CB C -12.260 8.940 6.845 1.00 . A A . 6 PHE CB 1 1
20 10973 1 1 6 PHE CD1 C -14.037 9.145 5.080 1.00 . A A . 6 PHE CD1 1 1
20 10974 1 1 6 PHE CD2 C -11.776 9.597 4.471 1.00 . A A . 6 PHE CD2 1 1
20 10975 1 1 6 PHE CE1 C -14.443 9.414 3.788 1.00 . A A . 6 PHE CE1 1 1
20 10976 1 1 6 PHE CE2 C -12.177 9.868 3.177 1.00 . A A . 6 PHE CE2 1 1
20 10977 1 1 6 PHE CG C -12.700 9.233 5.437 1.00 . A A . 6 PHE CG 1 1
20 10978 1 1 6 PHE CZ C -13.512 9.776 2.834 1.00 . A A . 6 PHE CZ 1 1
20 10979 1 1 6 PHE H H -11.932 11.474 6.748 1.00 . A A . 6 PHE H 1 1
20 10980 1 1 6 PHE HA H -13.886 9.796 7.943 1.00 . A A . 6 PHE HA 1 1
20 10981 1 1 6 PHE HB2 H -11.181 8.978 6.868 1.00 . A A . 6 PHE HB2 1 1
20 10982 1 1 6 PHE HB3 H -12.582 7.938 7.094 1.00 . A A . 6 PHE HB3 1 1
20 10983 1 1 6 PHE HD1 H -14.766 8.862 5.826 1.00 . A A . 6 PHE HD1 1 1
20 10984 1 1 6 PHE HD2 H -10.733 9.670 4.738 1.00 . A A . 6 PHE HD2 1 1
20 10985 1 1 6 PHE HE1 H -15.487 9.342 3.523 1.00 . A A . 6 PHE HE1 1 1
20 10986 1 1 6 PHE HE2 H -11.446 10.150 2.434 1.00 . A A . 6 PHE HE2 1 1
20 10987 1 1 6 PHE HZ H -13.826 9.987 1.823 1.00 . A A . 6 PHE HZ 1 1
20 10988 1 1 6 PHE N N -12.548 11.301 7.492 1.00 . A A . 6 PHE N 1 1
20 10989 1 1 6 PHE O O -12.910 9.121 10.146 1.00 . A A . 6 PHE O 1 1
20 10990 1 1 7 THR C C -9.871 8.258 10.890 1.00 . A A . 7 THR C 1 1
20 10991 1 1 7 THR CA C -10.194 9.732 10.659 1.00 . A A . 7 THR CA 1 1
20 10992 1 1 7 THR CB C -10.977 10.305 11.843 1.00 . A A . 7 THR CB 1 1
20 10993 1 1 7 THR CG2 C -10.313 10.068 13.186 1.00 . A A . 7 THR CG2 1 1
20 10994 1 1 7 THR H H -10.460 10.334 8.657 1.00 . A A . 7 THR H 1 1
20 10995 1 1 7 THR HA H -9.266 10.267 10.571 1.00 . A A . 7 THR HA 1 1
20 10996 1 1 7 THR HB H -11.948 9.841 11.868 1.00 . A A . 7 THR HB 1 1
20 10997 1 1 7 THR HG1 H -11.990 11.872 11.244 1.00 . A A . 7 THR HG1 1 1
20 10998 1 1 7 THR HG21 H -9.810 10.969 13.505 1.00 . A A . 7 THR HG21 1 1
20 10999 1 1 7 THR HG22 H -9.592 9.269 13.096 1.00 . A A . 7 THR HG22 1 1
20 11000 1 1 7 THR HG23 H -11.061 9.797 13.916 1.00 . A A . 7 THR HG23 1 1
20 11001 1 1 7 THR N N -10.930 9.940 9.409 1.00 . A A . 7 THR N 1 1
20 11002 1 1 7 THR O O -8.710 7.892 11.080 1.00 . A A . 7 THR O 1 1
20 11003 1 1 7 THR OG1 O -11.159 11.702 11.697 1.00 . A A . 7 THR OG1 1 1
20 11004 1 1 8 SER C C -10.233 5.285 9.838 1.00 . A A . 8 SER C 1 1
20 11005 1 1 8 SER CA C -10.738 5.985 11.097 1.00 . A A . 8 SER CA 1 1
20 11006 1 1 8 SER CB C -12.062 5.359 11.547 1.00 . A A . 8 SER CB 1 1
20 11007 1 1 8 SER H H -11.799 7.781 10.728 1.00 . A A . 8 SER H 1 1
20 11008 1 1 8 SER HA H -10.010 5.853 11.878 1.00 . A A . 8 SER HA 1 1
20 11009 1 1 8 SER HB2 H -11.964 4.282 11.560 1.00 . A A . 8 SER HB2 1 1
20 11010 1 1 8 SER HB3 H -12.305 5.707 12.540 1.00 . A A . 8 SER HB3 1 1
20 11011 1 1 8 SER HG H -13.737 4.976 10.601 1.00 . A A . 8 SER HG 1 1
20 11012 1 1 8 SER N N -10.903 7.421 10.881 1.00 . A A . 8 SER N 1 1
20 11013 1 1 8 SER O O -9.289 4.493 9.894 1.00 . A A . 8 SER O 1 1
20 11014 1 1 8 SER OG O -13.120 5.708 10.668 1.00 . A A . 8 SER OG 1 1
20 11015 1 1 9 ASP C C -9.234 5.627 6.856 1.00 . A A . 9 ASP C 1 1
20 11016 1 1 9 ASP CA C -10.493 4.979 7.426 1.00 . A A . 9 ASP CA 1 1
20 11017 1 1 9 ASP CB C -11.644 5.096 6.422 1.00 . A A . 9 ASP CB 1 1
20 11018 1 1 9 ASP CG C -11.334 4.418 5.100 1.00 . A A . 9 ASP CG 1 1
20 11019 1 1 9 ASP H H -11.610 6.219 8.734 1.00 . A A . 9 ASP H 1 1
20 11020 1 1 9 ASP HA H -10.289 3.936 7.603 1.00 . A A . 9 ASP HA 1 1
20 11021 1 1 9 ASP HB2 H -12.528 4.639 6.841 1.00 . A A . 9 ASP HB2 1 1
20 11022 1 1 9 ASP HB3 H -11.842 6.142 6.231 1.00 . A A . 9 ASP HB3 1 1
20 11023 1 1 9 ASP N N -10.870 5.581 8.706 1.00 . A A . 9 ASP N 1 1
20 11024 1 1 9 ASP O O -8.363 4.939 6.321 1.00 . A A . 9 ASP O 1 1
20 11025 1 1 9 ASP OD1 O -11.533 3.188 5.003 1.00 . A A . 9 ASP OD1 1 1
20 11026 1 1 9 ASP OD2 O -10.892 5.116 4.162 1.00 . A A . 9 ASP OD2 1 1
20 11027 1 1 10 LEU C C -6.705 7.265 7.174 1.00 . A A . 10 LEU C 1 1
20 11028 1 1 10 LEU CA C -7.993 7.693 6.467 1.00 . A A . 10 LEU CA 1 1
20 11029 1 1 10 LEU CB C -8.213 9.200 6.639 1.00 . A A . 10 LEU CB 1 1
20 11030 1 1 10 LEU CD1 C -6.171 10.089 5.479 1.00 . A A . 10 LEU CD1 1 1
20 11031 1 1 10 LEU CD2 C -8.239 9.594 4.155 1.00 . A A . 10 LEU CD2 1 1
20 11032 1 1 10 LEU CG C -7.692 10.076 5.494 1.00 . A A . 10 LEU CG 1 1
20 11033 1 1 10 LEU H H -9.875 7.439 7.407 1.00 . A A . 10 LEU H 1 1
20 11034 1 1 10 LEU HA H -7.895 7.473 5.414 1.00 . A A . 10 LEU HA 1 1
20 11035 1 1 10 LEU HB2 H -9.274 9.376 6.743 1.00 . A A . 10 LEU HB2 1 1
20 11036 1 1 10 LEU HB3 H -7.726 9.512 7.551 1.00 . A A . 10 LEU HB3 1 1
20 11037 1 1 10 LEU HD11 H -5.824 10.915 4.876 1.00 . A A . 10 LEU HD11 1 1
20 11038 1 1 10 LEU HD12 H -5.806 9.162 5.063 1.00 . A A . 10 LEU HD12 1 1
20 11039 1 1 10 LEU HD13 H -5.802 10.201 6.488 1.00 . A A . 10 LEU HD13 1 1
20 11040 1 1 10 LEU HD21 H -8.651 10.433 3.612 1.00 . A A . 10 LEU HD21 1 1
20 11041 1 1 10 LEU HD22 H -9.012 8.861 4.324 1.00 . A A . 10 LEU HD22 1 1
20 11042 1 1 10 LEU HD23 H -7.441 9.151 3.579 1.00 . A A . 10 LEU HD23 1 1
20 11043 1 1 10 LEU HG H -8.031 11.091 5.647 1.00 . A A . 10 LEU HG 1 1
20 11044 1 1 10 LEU N N -9.145 6.950 6.971 1.00 . A A . 10 LEU N 1 1
20 11045 1 1 10 LEU O O -5.651 7.170 6.546 1.00 . A A . 10 LEU O 1 1
20 11046 1 1 11 SER C C -5.113 5.231 8.791 1.00 . A A . 11 SER C 1 1
20 11047 1 1 11 SER CA C -5.641 6.583 9.267 1.00 . A A . 11 SER CA 1 1
20 11048 1 1 11 SER CB C -6.002 6.506 10.754 1.00 . A A . 11 SER CB 1 1
20 11049 1 1 11 SER H H -7.669 7.098 8.925 1.00 . A A . 11 SER H 1 1
20 11050 1 1 11 SER HA H -4.867 7.321 9.133 1.00 . A A . 11 SER HA 1 1
20 11051 1 1 11 SER HB2 H -7.038 6.220 10.856 1.00 . A A . 11 SER HB2 1 1
20 11052 1 1 11 SER HB3 H -5.376 5.768 11.236 1.00 . A A . 11 SER HB3 1 1
20 11053 1 1 11 SER HG H -5.452 7.615 12.274 1.00 . A A . 11 SER HG 1 1
20 11054 1 1 11 SER N N -6.799 7.006 8.481 1.00 . A A . 11 SER N 1 1
20 11055 1 1 11 SER O O -3.902 5.040 8.659 1.00 . A A . 11 SER O 1 1
20 11056 1 1 11 SER OG O -5.807 7.756 11.393 1.00 . A A . 11 SER OG 1 1
20 11057 1 1 12 LYS C C -5.120 2.988 6.646 1.00 . A A . 12 LYS C 1 1
20 11058 1 1 12 LYS CA C -5.665 2.959 8.076 1.00 . A A . 12 LYS CA 1 1
20 11059 1 1 12 LYS CB C -6.875 2.024 8.155 1.00 . A A . 12 LYS CB 1 1
20 11060 1 1 12 LYS CD C -7.242 -0.202 7.044 1.00 . A A . 12 LYS CD 1 1
20 11061 1 1 12 LYS CE C -6.537 -1.502 6.686 1.00 . A A . 12 LYS CE 1 1
20 11062 1 1 12 LYS CG C -6.509 0.547 8.146 1.00 . A A . 12 LYS CG 1 1
20 11063 1 1 12 LYS H H -6.977 4.518 8.662 1.00 . A A . 12 LYS H 1 1
20 11064 1 1 12 LYS HA H -4.893 2.584 8.731 1.00 . A A . 12 LYS HA 1 1
20 11065 1 1 12 LYS HB2 H -7.418 2.232 9.065 1.00 . A A . 12 LYS HB2 1 1
20 11066 1 1 12 LYS HB3 H -7.523 2.217 7.311 1.00 . A A . 12 LYS HB3 1 1
20 11067 1 1 12 LYS HD2 H -8.242 -0.428 7.383 1.00 . A A . 12 LYS HD2 1 1
20 11068 1 1 12 LYS HD3 H -7.290 0.426 6.166 1.00 . A A . 12 LYS HD3 1 1
20 11069 1 1 12 LYS HE2 H -5.530 -1.470 7.074 1.00 . A A . 12 LYS HE2 1 1
20 11070 1 1 12 LYS HE3 H -7.071 -2.323 7.141 1.00 . A A . 12 LYS HE3 1 1
20 11071 1 1 12 LYS HG2 H -5.445 0.452 7.985 1.00 . A A . 12 LYS HG2 1 1
20 11072 1 1 12 LYS HG3 H -6.771 0.115 9.100 1.00 . A A . 12 LYS HG3 1 1
20 11073 1 1 12 LYS HZ1 H -5.874 -2.533 4.994 1.00 . A A . 12 LYS HZ1 1 1
20 11074 1 1 12 LYS HZ2 H -6.091 -0.875 4.741 1.00 . A A . 12 LYS HZ2 1 1
20 11075 1 1 12 LYS HZ3 H -7.435 -1.898 4.840 1.00 . A A . 12 LYS HZ3 1 1
20 11076 1 1 12 LYS N N -6.029 4.298 8.537 1.00 . A A . 12 LYS N 1 1
20 11077 1 1 12 LYS NZ N -6.480 -1.717 5.212 1.00 . A A . 12 LYS NZ 1 1
20 11078 1 1 12 LYS O O -4.163 2.282 6.327 1.00 . A A . 12 LYS O 1 1
20 11079 1 1 13 GLN C C -3.948 4.589 4.273 1.00 . A A . 13 GLN C 1 1
20 11080 1 1 13 GLN CA C -5.316 3.920 4.392 1.00 . A A . 13 GLN CA 1 1
20 11081 1 1 13 GLN CB C -6.352 4.708 3.583 1.00 . A A . 13 GLN CB 1 1
20 11082 1 1 13 GLN CD C -7.178 3.149 1.760 1.00 . A A . 13 GLN CD 1 1
20 11083 1 1 13 GLN CG C -7.503 3.856 3.066 1.00 . A A . 13 GLN CG 1 1
20 11084 1 1 13 GLN H H -6.496 4.340 6.102 1.00 . A A . 13 GLN H 1 1
20 11085 1 1 13 GLN HA H -5.245 2.920 3.989 1.00 . A A . 13 GLN HA 1 1
20 11086 1 1 13 GLN HB2 H -6.764 5.487 4.209 1.00 . A A . 13 GLN HB2 1 1
20 11087 1 1 13 GLN HB3 H -5.860 5.162 2.736 1.00 . A A . 13 GLN HB3 1 1
20 11088 1 1 13 GLN HE21 H -9.078 2.588 1.560 1.00 . A A . 13 GLN HE21 1 1
20 11089 1 1 13 GLN HE22 H -8.010 2.085 0.300 1.00 . A A . 13 GLN HE22 1 1
20 11090 1 1 13 GLN HG2 H -7.745 3.111 3.809 1.00 . A A . 13 GLN HG2 1 1
20 11091 1 1 13 GLN HG3 H -8.361 4.495 2.908 1.00 . A A . 13 GLN HG3 1 1
20 11092 1 1 13 GLN N N -5.737 3.805 5.790 1.00 . A A . 13 GLN N 1 1
20 11093 1 1 13 GLN NE2 N -8.191 2.546 1.147 1.00 . A A . 13 GLN NE2 1 1
20 11094 1 1 13 GLN O O -3.098 4.136 3.506 1.00 . A A . 13 GLN O 1 1
20 11095 1 1 13 GLN OE1 O -6.032 3.144 1.307 1.00 . A A . 13 GLN OE1 1 1
20 11096 1 1 14 MET C C -1.310 5.509 5.427 1.00 . A A . 14 MET C 1 1
20 11097 1 1 14 MET CA C -2.478 6.402 5.008 1.00 . A A . 14 MET CA 1 1
20 11098 1 1 14 MET CB C -2.555 7.628 5.926 1.00 . A A . 14 MET CB 1 1
20 11099 1 1 14 MET CE C -2.147 11.622 4.988 1.00 . A A . 14 MET CE 1 1
20 11100 1 1 14 MET CG C -2.789 8.931 5.180 1.00 . A A . 14 MET CG 1 1
20 11101 1 1 14 MET H H -4.464 5.980 5.619 1.00 . A A . 14 MET H 1 1
20 11102 1 1 14 MET HA H -2.311 6.735 3.995 1.00 . A A . 14 MET HA 1 1
20 11103 1 1 14 MET HB2 H -3.362 7.488 6.629 1.00 . A A . 14 MET HB2 1 1
20 11104 1 1 14 MET HB3 H -1.627 7.714 6.471 1.00 . A A . 14 MET HB3 1 1
20 11105 1 1 14 MET HE1 H -2.962 12.326 4.914 1.00 . A A . 14 MET HE1 1 1
20 11106 1 1 14 MET HE2 H -1.995 11.145 4.031 1.00 . A A . 14 MET HE2 1 1
20 11107 1 1 14 MET HE3 H -1.245 12.143 5.277 1.00 . A A . 14 MET HE3 1 1
20 11108 1 1 14 MET HG2 H -2.106 8.981 4.345 1.00 . A A . 14 MET HG2 1 1
20 11109 1 1 14 MET HG3 H -3.805 8.939 4.811 1.00 . A A . 14 MET HG3 1 1
20 11110 1 1 14 MET N N -3.744 5.668 5.032 1.00 . A A . 14 MET N 1 1
20 11111 1 1 14 MET O O -0.253 5.526 4.795 1.00 . A A . 14 MET O 1 1
20 11112 1 1 14 MET SD S -2.538 10.382 6.220 1.00 . A A . 14 MET SD 1 1
20 11113 1 1 15 GLU C C -0.185 2.700 6.009 1.00 . A A . 15 GLU C 1 1
20 11114 1 1 15 GLU CA C -0.468 3.834 6.996 1.00 . A A . 15 GLU CA 1 1
20 11115 1 1 15 GLU CB C -0.872 3.253 8.355 1.00 . A A . 15 GLU CB 1 1
20 11116 1 1 15 GLU CD C 0.425 4.982 9.672 1.00 . A A . 15 GLU CD 1 1
20 11117 1 1 15 GLU CG C -0.907 4.281 9.475 1.00 . A A . 15 GLU CG 1 1
20 11118 1 1 15 GLU H H -2.373 4.764 6.955 1.00 . A A . 15 GLU H 1 1
20 11119 1 1 15 GLU HA H 0.434 4.413 7.120 1.00 . A A . 15 GLU HA 1 1
20 11120 1 1 15 GLU HB2 H -1.855 2.814 8.267 1.00 . A A . 15 GLU HB2 1 1
20 11121 1 1 15 GLU HB3 H -0.168 2.480 8.627 1.00 . A A . 15 GLU HB3 1 1
20 11122 1 1 15 GLU HG2 H -1.654 5.024 9.242 1.00 . A A . 15 GLU HG2 1 1
20 11123 1 1 15 GLU HG3 H -1.173 3.782 10.395 1.00 . A A . 15 GLU HG3 1 1
20 11124 1 1 15 GLU N N -1.507 4.732 6.494 1.00 . A A . 15 GLU N 1 1
20 11125 1 1 15 GLU O O 0.971 2.330 5.797 1.00 . A A . 15 GLU O 1 1
20 11126 1 1 15 GLU OE1 O 1.291 4.423 10.379 1.00 . A A . 15 GLU OE1 1 1
20 11127 1 1 15 GLU OE2 O 0.601 6.087 9.117 1.00 . A A . 15 GLU OE2 1 1
20 11128 1 1 16 GLU C C -0.432 1.523 3.161 1.00 . A A . 16 GLU C 1 1
20 11129 1 1 16 GLU CA C -1.109 1.055 4.451 1.00 . A A . 16 GLU CA 1 1
20 11130 1 1 16 GLU CB C -2.479 0.448 4.138 1.00 . A A . 16 GLU CB 1 1
20 11131 1 1 16 GLU CD C -2.606 -1.788 5.314 1.00 . A A . 16 GLU CD 1 1
20 11132 1 1 16 GLU CG C -3.072 -0.344 5.294 1.00 . A A . 16 GLU CG 1 1
20 11133 1 1 16 GLU H H -2.144 2.489 5.622 1.00 . A A . 16 GLU H 1 1
20 11134 1 1 16 GLU HA H -0.488 0.297 4.907 1.00 . A A . 16 GLU HA 1 1
20 11135 1 1 16 GLU HB2 H -3.163 1.246 3.888 1.00 . A A . 16 GLU HB2 1 1
20 11136 1 1 16 GLU HB3 H -2.384 -0.211 3.287 1.00 . A A . 16 GLU HB3 1 1
20 11137 1 1 16 GLU HG2 H -2.779 0.125 6.222 1.00 . A A . 16 GLU HG2 1 1
20 11138 1 1 16 GLU HG3 H -4.149 -0.328 5.208 1.00 . A A . 16 GLU HG3 1 1
20 11139 1 1 16 GLU N N -1.246 2.150 5.411 1.00 . A A . 16 GLU N 1 1
20 11140 1 1 16 GLU O O 0.421 0.821 2.613 1.00 . A A . 16 GLU O 1 1
20 11141 1 1 16 GLU OE1 O -1.467 -2.038 5.761 1.00 . A A . 16 GLU OE1 1 1
20 11142 1 1 16 GLU OE2 O -3.381 -2.667 4.883 1.00 . A A . 16 GLU OE2 1 1
20 11143 1 1 17 GLU C C 1.264 3.496 1.607 1.00 . A A . 17 GLU C 1 1
20 11144 1 1 17 GLU CA C -0.240 3.271 1.458 1.00 . A A . 17 GLU CA 1 1
20 11145 1 1 17 GLU CB C -0.930 4.590 1.097 1.00 . A A . 17 GLU CB 1 1
20 11146 1 1 17 GLU CD C -2.847 5.523 -0.263 1.00 . A A . 17 GLU CD 1 1
20 11147 1 1 17 GLU CG C -1.687 4.545 -0.221 1.00 . A A . 17 GLU CG 1 1
20 11148 1 1 17 GLU H H -1.497 3.222 3.166 1.00 . A A . 17 GLU H 1 1
20 11149 1 1 17 GLU HA H -0.404 2.560 0.664 1.00 . A A . 17 GLU HA 1 1
20 11150 1 1 17 GLU HB2 H -1.630 4.843 1.879 1.00 . A A . 17 GLU HB2 1 1
20 11151 1 1 17 GLU HB3 H -0.183 5.368 1.031 1.00 . A A . 17 GLU HB3 1 1
20 11152 1 1 17 GLU HG2 H -1.004 4.784 -1.021 1.00 . A A . 17 GLU HG2 1 1
20 11153 1 1 17 GLU HG3 H -2.072 3.545 -0.365 1.00 . A A . 17 GLU HG3 1 1
20 11154 1 1 17 GLU N N -0.814 2.710 2.682 1.00 . A A . 17 GLU N 1 1
20 11155 1 1 17 GLU O O 2.033 3.231 0.683 1.00 . A A . 17 GLU O 1 1
20 11156 1 1 17 GLU OE1 O -3.916 5.203 0.302 1.00 . A A . 17 GLU OE1 1 1
20 11157 1 1 17 GLU OE2 O -2.687 6.607 -0.860 1.00 . A A . 17 GLU OE2 1 1
20 11158 1 1 18 ALA C C 3.916 2.963 2.981 1.00 . A A . 18 ALA C 1 1
20 11159 1 1 18 ALA CA C 3.084 4.244 3.062 1.00 . A A . 18 ALA CA 1 1
20 11160 1 1 18 ALA CB C 3.239 4.892 4.431 1.00 . A A . 18 ALA CB 1 1
20 11161 1 1 18 ALA H H 1.007 4.169 3.473 1.00 . A A . 18 ALA H 1 1
20 11162 1 1 18 ALA HA H 3.445 4.940 2.319 1.00 . A A . 18 ALA HA 1 1
20 11163 1 1 18 ALA HB1 H 2.498 5.669 4.547 1.00 . A A . 18 ALA HB1 1 1
20 11164 1 1 18 ALA HB2 H 4.226 5.321 4.516 1.00 . A A . 18 ALA HB2 1 1
20 11165 1 1 18 ALA HB3 H 3.103 4.147 5.201 1.00 . A A . 18 ALA HB3 1 1
20 11166 1 1 18 ALA N N 1.673 3.983 2.780 1.00 . A A . 18 ALA N 1 1
20 11167 1 1 18 ALA O O 5.045 2.982 2.489 1.00 . A A . 18 ALA O 1 1
20 11168 1 1 19 VAL C C 4.316 0.137 1.982 1.00 . A A . 19 VAL C 1 1
20 11169 1 1 19 VAL CA C 4.036 0.560 3.424 1.00 . A A . 19 VAL CA 1 1
20 11170 1 1 19 VAL CB C 3.216 -0.549 4.125 1.00 . A A . 19 VAL CB 1 1
20 11171 1 1 19 VAL CG1 C 4.015 -1.845 4.201 1.00 . A A . 19 VAL CG1 1 1
20 11172 1 1 19 VAL CG2 C 2.782 -0.106 5.517 1.00 . A A . 19 VAL CG2 1 1
20 11173 1 1 19 VAL H H 2.440 1.898 3.828 1.00 . A A . 19 VAL H 1 1
20 11174 1 1 19 VAL HA H 4.978 0.670 3.944 1.00 . A A . 19 VAL HA 1 1
20 11175 1 1 19 VAL HB H 2.328 -0.736 3.538 1.00 . A A . 19 VAL HB 1 1
20 11176 1 1 19 VAL HG11 H 3.340 -2.686 4.143 1.00 . A A . 19 VAL HG11 1 1
20 11177 1 1 19 VAL HG12 H 4.556 -1.880 5.135 1.00 . A A . 19 VAL HG12 1 1
20 11178 1 1 19 VAL HG13 H 4.714 -1.887 3.379 1.00 . A A . 19 VAL HG13 1 1
20 11179 1 1 19 VAL HG21 H 3.143 0.894 5.708 1.00 . A A . 19 VAL HG21 1 1
20 11180 1 1 19 VAL HG22 H 3.189 -0.783 6.253 1.00 . A A . 19 VAL HG22 1 1
20 11181 1 1 19 VAL HG23 H 1.704 -0.116 5.576 1.00 . A A . 19 VAL HG23 1 1
20 11182 1 1 19 VAL N N 3.346 1.850 3.457 1.00 . A A . 19 VAL N 1 1
20 11183 1 1 19 VAL O O 5.395 -0.367 1.676 1.00 . A A . 19 VAL O 1 1
20 11184 1 1 20 ARG C C 4.664 0.729 -0.948 1.00 . A A . 20 ARG C 1 1
20 11185 1 1 20 ARG CA C 3.471 0.011 -0.316 1.00 . A A . 20 ARG CA 1 1
20 11186 1 1 20 ARG CB C 2.187 0.364 -1.072 1.00 . A A . 20 ARG CB 1 1
20 11187 1 1 20 ARG CD C 1.465 -1.248 -2.860 1.00 . A A . 20 ARG CD 1 1
20 11188 1 1 20 ARG CG C 1.323 -0.842 -1.402 1.00 . A A . 20 ARG CG 1 1
20 11189 1 1 20 ARG CZ C -0.704 -0.680 -3.906 1.00 . A A . 20 ARG CZ 1 1
20 11190 1 1 20 ARG H H 2.503 0.770 1.410 1.00 . A A . 20 ARG H 1 1
20 11191 1 1 20 ARG HA H 3.635 -1.056 -0.380 1.00 . A A . 20 ARG HA 1 1
20 11192 1 1 20 ARG HB2 H 1.602 1.043 -0.468 1.00 . A A . 20 ARG HB2 1 1
20 11193 1 1 20 ARG HB3 H 2.450 0.856 -1.998 1.00 . A A . 20 ARG HB3 1 1
20 11194 1 1 20 ARG HD2 H 2.493 -1.107 -3.161 1.00 . A A . 20 ARG HD2 1 1
20 11195 1 1 20 ARG HD3 H 1.204 -2.291 -2.959 1.00 . A A . 20 ARG HD3 1 1
20 11196 1 1 20 ARG HE H 1.017 0.286 -4.225 1.00 . A A . 20 ARG HE 1 1
20 11197 1 1 20 ARG HG2 H 1.622 -1.671 -0.777 1.00 . A A . 20 ARG HG2 1 1
20 11198 1 1 20 ARG HG3 H 0.289 -0.596 -1.205 1.00 . A A . 20 ARG HG3 1 1
20 11199 1 1 20 ARG HH11 H -0.789 -2.265 -2.644 1.00 . A A . 20 ARG HH11 1 1
20 11200 1 1 20 ARG HH12 H -2.288 -1.835 -3.396 1.00 . A A . 20 ARG HH12 1 1
20 11201 1 1 20 ARG HH21 H -0.962 0.846 -5.211 1.00 . A A . 20 ARG HH21 1 1
20 11202 1 1 20 ARG HH22 H -2.387 -0.072 -4.852 1.00 . A A . 20 ARG HH22 1 1
20 11203 1 1 20 ARG N N 3.336 0.358 1.100 1.00 . A A . 20 ARG N 1 1
20 11204 1 1 20 ARG NE N 0.602 -0.455 -3.737 1.00 . A A . 20 ARG NE 1 1
20 11205 1 1 20 ARG NH1 N -1.310 -1.676 -3.262 1.00 . A A . 20 ARG NH1 1 1
20 11206 1 1 20 ARG NH2 N -1.409 0.095 -4.723 1.00 . A A . 20 ARG NH2 1 1
20 11207 1 1 20 ARG O O 5.430 0.123 -1.698 1.00 . A A . 20 ARG O 1 1
20 11208 1 1 21 LEU C C 7.267 2.258 -0.666 1.00 . A A . 21 LEU C 1 1
20 11209 1 1 21 LEU CA C 5.934 2.810 -1.165 1.00 . A A . 21 LEU CA 1 1
20 11210 1 1 21 LEU CB C 5.790 4.280 -0.762 1.00 . A A . 21 LEU CB 1 1
20 11211 1 1 21 LEU CD1 C 3.767 5.763 -0.853 1.00 . A A . 21 LEU CD1 1 1
20 11212 1 1 21 LEU CD2 C 5.689 6.177 -2.402 1.00 . A A . 21 LEU CD2 1 1
20 11213 1 1 21 LEU CG C 4.881 5.118 -1.665 1.00 . A A . 21 LEU CG 1 1
20 11214 1 1 21 LEU H H 4.184 2.444 -0.023 1.00 . A A . 21 LEU H 1 1
20 11215 1 1 21 LEU HA H 5.907 2.733 -2.242 1.00 . A A . 21 LEU HA 1 1
20 11216 1 1 21 LEU HB2 H 5.398 4.318 0.245 1.00 . A A . 21 LEU HB2 1 1
20 11217 1 1 21 LEU HB3 H 6.773 4.729 -0.763 1.00 . A A . 21 LEU HB3 1 1
20 11218 1 1 21 LEU HD11 H 3.020 6.166 -1.524 1.00 . A A . 21 LEU HD11 1 1
20 11219 1 1 21 LEU HD12 H 4.175 6.557 -0.249 1.00 . A A . 21 LEU HD12 1 1
20 11220 1 1 21 LEU HD13 H 3.312 5.021 -0.214 1.00 . A A . 21 LEU HD13 1 1
20 11221 1 1 21 LEU HD21 H 6.578 5.727 -2.817 1.00 . A A . 21 LEU HD21 1 1
20 11222 1 1 21 LEU HD22 H 5.970 6.959 -1.711 1.00 . A A . 21 LEU HD22 1 1
20 11223 1 1 21 LEU HD23 H 5.092 6.597 -3.198 1.00 . A A . 21 LEU HD23 1 1
20 11224 1 1 21 LEU HG H 4.425 4.473 -2.402 1.00 . A A . 21 LEU HG 1 1
20 11225 1 1 21 LEU N N 4.823 2.019 -0.632 1.00 . A A . 21 LEU N 1 1
20 11226 1 1 21 LEU O O 8.207 2.088 -1.445 1.00 . A A . 21 LEU O 1 1
20 11227 1 1 22 PHE C C 8.869 0.050 0.632 1.00 . A A . 22 PHE C 1 1
20 11228 1 1 22 PHE CA C 8.537 1.411 1.247 1.00 . A A . 22 PHE CA 1 1
20 11229 1 1 22 PHE CB C 8.338 1.284 2.760 1.00 . A A . 22 PHE CB 1 1
20 11230 1 1 22 PHE CD1 C 10.719 0.997 3.507 1.00 . A A . 22 PHE CD1 1 1
20 11231 1 1 22 PHE CD2 C 9.137 -0.698 4.068 1.00 . A A . 22 PHE CD2 1 1
20 11232 1 1 22 PHE CE1 C 11.714 0.286 4.152 1.00 . A A . 22 PHE CE1 1 1
20 11233 1 1 22 PHE CE2 C 10.127 -1.413 4.715 1.00 . A A . 22 PHE CE2 1 1
20 11234 1 1 22 PHE CG C 9.421 0.512 3.459 1.00 . A A . 22 PHE CG 1 1
20 11235 1 1 22 PHE CZ C 11.417 -0.921 4.757 1.00 . A A . 22 PHE CZ 1 1
20 11236 1 1 22 PHE H H 6.540 2.114 1.194 1.00 . A A . 22 PHE H 1 1
20 11237 1 1 22 PHE HA H 9.355 2.091 1.052 1.00 . A A . 22 PHE HA 1 1
20 11238 1 1 22 PHE HB2 H 8.307 2.272 3.194 1.00 . A A . 22 PHE HB2 1 1
20 11239 1 1 22 PHE HB3 H 7.400 0.784 2.949 1.00 . A A . 22 PHE HB3 1 1
20 11240 1 1 22 PHE HD1 H 10.951 1.939 3.033 1.00 . A A . 22 PHE HD1 1 1
20 11241 1 1 22 PHE HD2 H 8.127 -1.082 4.034 1.00 . A A . 22 PHE HD2 1 1
20 11242 1 1 22 PHE HE1 H 12.721 0.674 4.182 1.00 . A A . 22 PHE HE1 1 1
20 11243 1 1 22 PHE HE2 H 9.893 -2.357 5.186 1.00 . A A . 22 PHE HE2 1 1
20 11244 1 1 22 PHE HZ H 12.192 -1.477 5.262 1.00 . A A . 22 PHE HZ 1 1
20 11245 1 1 22 PHE N N 7.332 1.965 0.633 1.00 . A A . 22 PHE N 1 1
20 11246 1 1 22 PHE O O 10.030 -0.245 0.350 1.00 . A A . 22 PHE O 1 1
20 11247 1 1 23 ILE C C 8.565 -1.968 -1.598 1.00 . A A . 23 ILE C 1 1
20 11248 1 1 23 ILE CA C 7.998 -2.087 -0.183 1.00 . A A . 23 ILE CA 1 1
20 11249 1 1 23 ILE CB C 6.656 -2.856 -0.227 1.00 . A A . 23 ILE CB 1 1
20 11250 1 1 23 ILE CD1 C 4.737 -3.498 1.318 1.00 . A A . 23 ILE CD1 1 1
20 11251 1 1 23 ILE CG1 C 6.225 -3.254 1.187 1.00 . A A . 23 ILE CG1 1 1
20 11252 1 1 23 ILE CG2 C 6.761 -4.085 -1.120 1.00 . A A . 23 ILE CG2 1 1
20 11253 1 1 23 ILE H H 6.931 -0.463 0.653 1.00 . A A . 23 ILE H 1 1
20 11254 1 1 23 ILE HA H 8.694 -2.646 0.427 1.00 . A A . 23 ILE HA 1 1
20 11255 1 1 23 ILE HB H 5.909 -2.200 -0.650 1.00 . A A . 23 ILE HB 1 1
20 11256 1 1 23 ILE HD11 H 4.536 -4.001 2.252 1.00 . A A . 23 ILE HD11 1 1
20 11257 1 1 23 ILE HD12 H 4.397 -4.112 0.497 1.00 . A A . 23 ILE HD12 1 1
20 11258 1 1 23 ILE HD13 H 4.213 -2.553 1.300 1.00 . A A . 23 ILE HD13 1 1
20 11259 1 1 23 ILE HG12 H 6.735 -4.161 1.469 1.00 . A A . 23 ILE HG12 1 1
20 11260 1 1 23 ILE HG13 H 6.494 -2.466 1.873 1.00 . A A . 23 ILE HG13 1 1
20 11261 1 1 23 ILE HG21 H 5.853 -4.666 -1.038 1.00 . A A . 23 ILE HG21 1 1
20 11262 1 1 23 ILE HG22 H 7.603 -4.686 -0.809 1.00 . A A . 23 ILE HG22 1 1
20 11263 1 1 23 ILE HG23 H 6.898 -3.776 -2.145 1.00 . A A . 23 ILE HG23 1 1
20 11264 1 1 23 ILE N N 7.833 -0.765 0.414 1.00 . A A . 23 ILE N 1 1
20 11265 1 1 23 ILE O O 9.514 -2.671 -1.955 1.00 . A A . 23 ILE O 1 1
20 11266 1 1 24 GLU C C 9.881 -0.313 -3.761 1.00 . A A . 24 GLU C 1 1
20 11267 1 1 24 GLU CA C 8.445 -0.835 -3.761 1.00 . A A . 24 GLU CA 1 1
20 11268 1 1 24 GLU CB C 7.526 0.160 -4.472 1.00 . A A . 24 GLU CB 1 1
20 11269 1 1 24 GLU CD C 7.071 1.384 -6.633 1.00 . A A . 24 GLU CD 1 1
20 11270 1 1 24 GLU CG C 7.677 0.156 -5.984 1.00 . A A . 24 GLU CG 1 1
20 11271 1 1 24 GLU H H 7.244 -0.524 -2.042 1.00 . A A . 24 GLU H 1 1
20 11272 1 1 24 GLU HA H 8.416 -1.780 -4.282 1.00 . A A . 24 GLU HA 1 1
20 11273 1 1 24 GLU HB2 H 6.500 -0.081 -4.234 1.00 . A A . 24 GLU HB2 1 1
20 11274 1 1 24 GLU HB3 H 7.745 1.155 -4.112 1.00 . A A . 24 GLU HB3 1 1
20 11275 1 1 24 GLU HG2 H 8.728 0.119 -6.228 1.00 . A A . 24 GLU HG2 1 1
20 11276 1 1 24 GLU HG3 H 7.187 -0.722 -6.380 1.00 . A A . 24 GLU HG3 1 1
20 11277 1 1 24 GLU N N 7.988 -1.062 -2.391 1.00 . A A . 24 GLU N 1 1
20 11278 1 1 24 GLU O O 10.691 -0.699 -4.605 1.00 . A A . 24 GLU O 1 1
20 11279 1 1 24 GLU OE1 O 7.772 2.414 -6.727 1.00 . A A . 24 GLU OE1 1 1
20 11280 1 1 24 GLU OE2 O 5.893 1.320 -7.047 1.00 . A A . 24 GLU OE2 1 1
20 11281 1 1 25 TRP C C 12.555 0.036 -2.399 1.00 . A A . 25 TRP C 1 1
20 11282 1 1 25 TRP CA C 11.521 1.133 -2.660 1.00 . A A . 25 TRP CA 1 1
20 11283 1 1 25 TRP CB C 11.535 2.161 -1.524 1.00 . A A . 25 TRP CB 1 1
20 11284 1 1 25 TRP CD1 C 13.569 3.644 -2.005 1.00 . A A . 25 TRP CD1 1 1
20 11285 1 1 25 TRP CD2 C 13.730 2.442 -0.124 1.00 . A A . 25 TRP CD2 1 1
20 11286 1 1 25 TRP CE2 C 14.903 3.206 -0.270 1.00 . A A . 25 TRP CE2 1 1
20 11287 1 1 25 TRP CE3 C 13.604 1.605 0.988 1.00 . A A . 25 TRP CE3 1 1
20 11288 1 1 25 TRP CG C 12.890 2.736 -1.245 1.00 . A A . 25 TRP CG 1 1
20 11289 1 1 25 TRP CH2 C 15.793 2.331 1.734 1.00 . A A . 25 TRP CH2 1 1
20 11290 1 1 25 TRP CZ2 C 15.943 3.159 0.656 1.00 . A A . 25 TRP CZ2 1 1
20 11291 1 1 25 TRP CZ3 C 14.637 1.559 1.906 1.00 . A A . 25 TRP CZ3 1 1
20 11292 1 1 25 TRP H H 9.493 0.815 -2.151 1.00 . A A . 25 TRP H 1 1
20 11293 1 1 25 TRP HA H 11.765 1.629 -3.588 1.00 . A A . 25 TRP HA 1 1
20 11294 1 1 25 TRP HB2 H 10.875 2.975 -1.780 1.00 . A A . 25 TRP HB2 1 1
20 11295 1 1 25 TRP HB3 H 11.180 1.689 -0.620 1.00 . A A . 25 TRP HB3 1 1
20 11296 1 1 25 TRP HD1 H 13.196 4.066 -2.926 1.00 . A A . 25 TRP HD1 1 1
20 11297 1 1 25 TRP HE1 H 15.447 4.555 -1.781 1.00 . A A . 25 TRP HE1 1 1
20 11298 1 1 25 TRP HE3 H 12.717 1.005 1.137 1.00 . A A . 25 TRP HE3 1 1
20 11299 1 1 25 TRP HH2 H 16.575 2.263 2.476 1.00 . A A . 25 TRP HH2 1 1
20 11300 1 1 25 TRP HZ2 H 16.840 3.748 0.539 1.00 . A A . 25 TRP HZ2 1 1
20 11301 1 1 25 TRP HZ3 H 14.558 0.918 2.771 1.00 . A A . 25 TRP HZ3 1 1
20 11302 1 1 25 TRP N N 10.186 0.559 -2.796 1.00 . A A . 25 TRP N 1 1
20 11303 1 1 25 TRP NE1 N 14.780 3.933 -1.425 1.00 . A A . 25 TRP NE1 1 1
20 11304 1 1 25 TRP O O 13.649 0.059 -2.966 1.00 . A A . 25 TRP O 1 1
20 11305 1 1 26 LEU C C 13.265 -2.966 -2.409 1.00 . A A . 26 LEU C 1 1
20 11306 1 1 26 LEU CA C 13.085 -2.038 -1.211 1.00 . A A . 26 LEU CA 1 1
20 11307 1 1 26 LEU CB C 12.531 -2.829 -0.023 1.00 . A A . 26 LEU CB 1 1
20 11308 1 1 26 LEU CD1 C 12.001 -2.993 2.420 1.00 . A A . 26 LEU CD1 1 1
20 11309 1 1 26 LEU CD2 C 14.087 -1.827 1.674 1.00 . A A . 26 LEU CD2 1 1
20 11310 1 1 26 LEU CG C 12.635 -2.132 1.336 1.00 . A A . 26 LEU CG 1 1
20 11311 1 1 26 LEU H H 11.306 -0.889 -1.131 1.00 . A A . 26 LEU H 1 1
20 11312 1 1 26 LEU HA H 14.045 -1.625 -0.942 1.00 . A A . 26 LEU HA 1 1
20 11313 1 1 26 LEU HB2 H 11.489 -3.042 -0.215 1.00 . A A . 26 LEU HB2 1 1
20 11314 1 1 26 LEU HB3 H 13.065 -3.765 0.038 1.00 . A A . 26 LEU HB3 1 1
20 11315 1 1 26 LEU HD11 H 12.493 -2.805 3.362 1.00 . A A . 26 LEU HD11 1 1
20 11316 1 1 26 LEU HD12 H 12.110 -4.036 2.161 1.00 . A A . 26 LEU HD12 1 1
20 11317 1 1 26 LEU HD13 H 10.954 -2.750 2.505 1.00 . A A . 26 LEU HD13 1 1
20 11318 1 1 26 LEU HD21 H 14.139 -1.334 2.632 1.00 . A A . 26 LEU HD21 1 1
20 11319 1 1 26 LEU HD22 H 14.507 -1.183 0.914 1.00 . A A . 26 LEU HD22 1 1
20 11320 1 1 26 LEU HD23 H 14.650 -2.748 1.714 1.00 . A A . 26 LEU HD23 1 1
20 11321 1 1 26 LEU HG H 12.095 -1.198 1.296 1.00 . A A . 26 LEU HG 1 1
20 11322 1 1 26 LEU N N 12.195 -0.925 -1.543 1.00 . A A . 26 LEU N 1 1
20 11323 1 1 26 LEU O O 14.378 -3.411 -2.696 1.00 . A A . 26 LEU O 1 1
20 11324 1 1 27 LYS C C 13.075 -3.533 -5.384 1.00 . A A . 27 LYS C 1 1
20 11325 1 1 27 LYS CA C 12.192 -4.124 -4.283 1.00 . A A . 27 LYS CA 1 1
20 11326 1 1 27 LYS CB C 10.775 -4.352 -4.818 1.00 . A A . 27 LYS CB 1 1
20 11327 1 1 27 LYS CD C 8.712 -5.621 -4.143 1.00 . A A . 27 LYS CD 1 1
20 11328 1 1 27 LYS CE C 8.021 -6.963 -4.337 1.00 . A A . 27 LYS CE 1 1
20 11329 1 1 27 LYS CG C 10.198 -5.709 -4.448 1.00 . A A . 27 LYS CG 1 1
20 11330 1 1 27 LYS H H 11.307 -2.863 -2.827 1.00 . A A . 27 LYS H 1 1
20 11331 1 1 27 LYS HA H 12.609 -5.072 -3.978 1.00 . A A . 27 LYS HA 1 1
20 11332 1 1 27 LYS HB2 H 10.124 -3.586 -4.421 1.00 . A A . 27 LYS HB2 1 1
20 11333 1 1 27 LYS HB3 H 10.792 -4.275 -5.896 1.00 . A A . 27 LYS HB3 1 1
20 11334 1 1 27 LYS HD2 H 8.582 -5.307 -3.118 1.00 . A A . 27 LYS HD2 1 1
20 11335 1 1 27 LYS HD3 H 8.260 -4.894 -4.804 1.00 . A A . 27 LYS HD3 1 1
20 11336 1 1 27 LYS HE2 H 8.751 -7.681 -4.682 1.00 . A A . 27 LYS HE2 1 1
20 11337 1 1 27 LYS HE3 H 7.621 -7.288 -3.387 1.00 . A A . 27 LYS HE3 1 1
20 11338 1 1 27 LYS HG2 H 10.346 -6.390 -5.274 1.00 . A A . 27 LYS HG2 1 1
20 11339 1 1 27 LYS HG3 H 10.714 -6.083 -3.575 1.00 . A A . 27 LYS HG3 1 1
20 11340 1 1 27 LYS HZ1 H 6.899 -7.748 -5.917 1.00 . A A . 27 LYS HZ1 1 1
20 11341 1 1 27 LYS HZ2 H 7.037 -6.062 -5.950 1.00 . A A . 27 LYS HZ2 1 1
20 11342 1 1 27 LYS HZ3 H 5.998 -6.804 -4.840 1.00 . A A . 27 LYS HZ3 1 1
20 11343 1 1 27 LYS N N 12.161 -3.252 -3.107 1.00 . A A . 27 LYS N 1 1
20 11344 1 1 27 LYS NZ N 6.911 -6.889 -5.330 1.00 . A A . 27 LYS NZ 1 1
20 11345 1 1 27 LYS O O 13.730 -4.268 -6.123 1.00 . A A . 27 LYS O 1 1
20 11346 1 1 28 ASN C C 15.393 -1.538 -6.124 1.00 . A A . 28 ASN C 1 1
20 11347 1 1 28 ASN CA C 13.901 -1.508 -6.480 1.00 . A A . 28 ASN CA 1 1
20 11348 1 1 28 ASN CB C 13.433 -0.057 -6.617 1.00 . A A . 28 ASN CB 1 1
20 11349 1 1 28 ASN CG C 13.510 0.445 -8.048 1.00 . A A . 28 ASN CG 1 1
20 11350 1 1 28 ASN H H 12.555 -1.668 -4.856 1.00 . A A . 28 ASN H 1 1
20 11351 1 1 28 ASN HA H 13.759 -2.010 -7.426 1.00 . A A . 28 ASN HA 1 1
20 11352 1 1 28 ASN HB2 H 12.410 0.018 -6.283 1.00 . A A . 28 ASN HB2 1 1
20 11353 1 1 28 ASN HB3 H 14.053 0.571 -5.998 1.00 . A A . 28 ASN HB3 1 1
20 11354 1 1 28 ASN HD21 H 11.557 0.147 -8.289 1.00 . A A . 28 ASN HD21 1 1
20 11355 1 1 28 ASN HD22 H 12.397 0.779 -9.661 1.00 . A A . 28 ASN HD22 1 1
20 11356 1 1 28 ASN N N 13.093 -2.200 -5.479 1.00 . A A . 28 ASN N 1 1
20 11357 1 1 28 ASN ND2 N 12.373 0.458 -8.735 1.00 . A A . 28 ASN ND2 1 1
20 11358 1 1 28 ASN O O 16.239 -1.204 -6.956 1.00 . A A . 28 ASN O 1 1
20 11359 1 1 28 ASN OD1 O 14.581 0.816 -8.529 1.00 . A A . 28 ASN OD1 1 1
20 11360 1 1 29 GLY C C 17.324 -1.383 -3.077 1.00 . A A . 29 GLY C 1 1
20 11361 1 1 29 GLY CA C 17.097 -2.001 -4.452 1.00 . A A . 29 GLY CA 1 1
20 11362 1 1 29 GLY H H 14.999 -2.192 -4.266 1.00 . A A . 29 GLY H 1 1
20 11363 1 1 29 GLY HA2 H 17.404 -3.037 -4.420 1.00 . A A . 29 GLY HA2 1 1
20 11364 1 1 29 GLY HA3 H 17.711 -1.478 -5.171 1.00 . A A . 29 GLY HA3 1 1
20 11365 1 1 29 GLY N N 15.712 -1.938 -4.887 1.00 . A A . 29 GLY N 1 1
20 11366 1 1 29 GLY O O 18.428 -1.468 -2.537 1.00 . A A . 29 GLY O 1 1
20 11367 1 1 30 GLY C C 17.326 1.076 -1.238 1.00 . A A . 30 GLY C 1 1
20 11368 1 1 30 GLY CA C 16.412 -0.134 -1.204 1.00 . A A . 30 GLY CA 1 1
20 11369 1 1 30 GLY H H 15.429 -0.713 -2.981 1.00 . A A . 30 GLY H 1 1
20 11370 1 1 30 GLY HA2 H 15.432 0.175 -0.867 1.00 . A A . 30 GLY HA2 1 1
20 11371 1 1 30 GLY HA3 H 16.809 -0.857 -0.508 1.00 . A A . 30 GLY HA3 1 1
20 11372 1 1 30 GLY N N 16.285 -0.757 -2.509 1.00 . A A . 30 GLY N 1 1
20 11373 1 1 30 GLY O O 17.148 1.960 -2.076 1.00 . A A . 30 GLY O 1 1
20 11374 1 1 31 PRO C C 20.072 2.418 -1.586 1.00 . A A . 31 PRO C 1 1
20 11375 1 1 31 PRO CA C 19.273 2.267 -0.290 1.00 . A A . 31 PRO CA 1 1
20 11376 1 1 31 PRO CB C 20.206 1.911 0.874 1.00 . A A . 31 PRO CB 1 1
20 11377 1 1 31 PRO CD C 18.619 0.137 0.696 1.00 . A A . 31 PRO CD 1 1
20 11378 1 1 31 PRO CG C 19.461 0.901 1.677 1.00 . A A . 31 PRO CG 1 1
20 11379 1 1 31 PRO HA H 18.767 3.198 -0.075 1.00 . A A . 31 PRO HA 1 1
20 11380 1 1 31 PRO HB2 H 21.129 1.505 0.488 1.00 . A A . 31 PRO HB2 1 1
20 11381 1 1 31 PRO HB3 H 20.414 2.798 1.455 1.00 . A A . 31 PRO HB3 1 1
20 11382 1 1 31 PRO HD2 H 19.176 -0.691 0.283 1.00 . A A . 31 PRO HD2 1 1
20 11383 1 1 31 PRO HD3 H 17.711 -0.209 1.165 1.00 . A A . 31 PRO HD3 1 1
20 11384 1 1 31 PRO HG2 H 20.155 0.238 2.171 1.00 . A A . 31 PRO HG2 1 1
20 11385 1 1 31 PRO HG3 H 18.833 1.397 2.402 1.00 . A A . 31 PRO HG3 1 1
20 11386 1 1 31 PRO N N 18.326 1.144 -0.339 1.00 . A A . 31 PRO N 1 1
20 11387 1 1 31 PRO O O 20.488 3.523 -1.940 1.00 . A A . 31 PRO O 1 1
20 11388 1 1 32 SER C C 20.104 1.330 -4.776 1.00 . A A . 32 SER C 1 1
20 11389 1 1 32 SER CA C 21.033 1.313 -3.551 1.00 . A A . 32 SER CA 1 1
20 11390 1 1 32 SER CB C 21.963 0.097 -3.619 1.00 . A A . 32 SER CB 1 1
20 11391 1 1 32 SER H H 19.927 0.452 -1.962 1.00 . A A . 32 SER H 1 1
20 11392 1 1 32 SER HA H 21.634 2.210 -3.564 1.00 . A A . 32 SER HA 1 1
20 11393 1 1 32 SER HB2 H 22.344 -0.118 -2.631 1.00 . A A . 32 SER HB2 1 1
20 11394 1 1 32 SER HB3 H 21.411 -0.757 -3.985 1.00 . A A . 32 SER HB3 1 1
20 11395 1 1 32 SER HG H 23.770 0.758 -3.996 1.00 . A A . 32 SER HG 1 1
20 11396 1 1 32 SER N N 20.283 1.301 -2.295 1.00 . A A . 32 SER N 1 1
20 11397 1 1 32 SER O O 20.503 0.918 -5.867 1.00 . A A . 32 SER O 1 1
20 11398 1 1 32 SER OG O 23.058 0.339 -4.485 1.00 . A A . 32 SER OG 1 1
20 11399 1 1 33 SER C C 18.073 3.194 -6.488 1.00 . A A . 33 SER C 1 1
20 11400 1 1 33 SER CA C 17.908 1.891 -5.697 1.00 . A A . 33 SER CA 1 1
20 11401 1 1 33 SER CB C 16.474 1.775 -5.166 1.00 . A A . 33 SER CB 1 1
20 11402 1 1 33 SER H H 18.605 2.142 -3.711 1.00 . A A . 33 SER H 1 1
20 11403 1 1 33 SER HA H 18.102 1.061 -6.359 1.00 . A A . 33 SER HA 1 1
20 11404 1 1 33 SER HB2 H 16.276 0.750 -4.891 1.00 . A A . 33 SER HB2 1 1
20 11405 1 1 33 SER HB3 H 16.361 2.405 -4.297 1.00 . A A . 33 SER HB3 1 1
20 11406 1 1 33 SER HG H 14.796 2.627 -5.718 1.00 . A A . 33 SER HG 1 1
20 11407 1 1 33 SER N N 18.872 1.817 -4.596 1.00 . A A . 33 SER N 1 1
20 11408 1 1 33 SER O O 17.743 3.249 -7.674 1.00 . A A . 33 SER O 1 1
20 11409 1 1 33 SER OG O 15.528 2.173 -6.144 1.00 . A A . 33 SER OG 1 1
20 11410 1 1 34 GLY C C 17.863 6.605 -5.938 1.00 . A A . 34 GLY C 1 1
20 11411 1 1 34 GLY CA C 18.783 5.521 -6.476 1.00 . A A . 34 GLY CA 1 1
20 11412 1 1 34 GLY H H 18.828 4.131 -4.881 1.00 . A A . 34 GLY H 1 1
20 11413 1 1 34 GLY HA2 H 19.807 5.832 -6.329 1.00 . A A . 34 GLY HA2 1 1
20 11414 1 1 34 GLY HA3 H 18.604 5.409 -7.537 1.00 . A A . 34 GLY HA3 1 1
20 11415 1 1 34 GLY N N 18.584 4.237 -5.824 1.00 . A A . 34 GLY N 1 1
20 11416 1 1 34 GLY O O 17.476 7.516 -6.673 1.00 . A A . 34 GLY O 1 1
20 11417 1 1 35 ALA C C 16.467 7.168 -2.519 1.00 . A A . 35 ALA C 1 1
20 11418 1 1 35 ALA CA C 16.632 7.481 -4.007 1.00 . A A . 35 ALA CA 1 1
20 11419 1 1 35 ALA CB C 15.272 7.509 -4.695 1.00 . A A . 35 ALA CB 1 1
20 11420 1 1 35 ALA H H 17.856 5.759 -4.121 1.00 . A A . 35 ALA H 1 1
20 11421 1 1 35 ALA HA H 17.084 8.457 -4.114 1.00 . A A . 35 ALA HA 1 1
20 11422 1 1 35 ALA HB1 H 14.502 7.259 -3.981 1.00 . A A . 35 ALA HB1 1 1
20 11423 1 1 35 ALA HB2 H 15.261 6.793 -5.502 1.00 . A A . 35 ALA HB2 1 1
20 11424 1 1 35 ALA HB3 H 15.089 8.499 -5.089 1.00 . A A . 35 ALA HB3 1 1
20 11425 1 1 35 ALA N N 17.511 6.507 -4.651 1.00 . A A . 35 ALA N 1 1
20 11426 1 1 35 ALA O O 16.646 6.025 -2.095 1.00 . A A . 35 ALA O 1 1
20 11427 1 1 36 PRO C C 14.710 7.136 0.066 1.00 . A A . 36 PRO C 1 1
20 11428 1 1 36 PRO CA C 15.930 8.002 -0.257 1.00 . A A . 36 PRO CA 1 1
20 11429 1 1 36 PRO CB C 15.729 9.429 0.263 1.00 . A A . 36 PRO CB 1 1
20 11430 1 1 36 PRO CD C 15.884 9.576 -2.123 1.00 . A A . 36 PRO CD 1 1
20 11431 1 1 36 PRO CG C 15.245 10.204 -0.915 1.00 . A A . 36 PRO CG 1 1
20 11432 1 1 36 PRO HA H 16.806 7.570 0.203 1.00 . A A . 36 PRO HA 1 1
20 11433 1 1 36 PRO HB2 H 15.000 9.426 1.059 1.00 . A A . 36 PRO HB2 1 1
20 11434 1 1 36 PRO HB3 H 16.668 9.816 0.630 1.00 . A A . 36 PRO HB3 1 1
20 11435 1 1 36 PRO HD2 H 15.213 9.616 -2.969 1.00 . A A . 36 PRO HD2 1 1
20 11436 1 1 36 PRO HD3 H 16.816 10.070 -2.356 1.00 . A A . 36 PRO HD3 1 1
20 11437 1 1 36 PRO HG2 H 14.169 10.134 -0.983 1.00 . A A . 36 PRO HG2 1 1
20 11438 1 1 36 PRO HG3 H 15.549 11.236 -0.825 1.00 . A A . 36 PRO HG3 1 1
20 11439 1 1 36 PRO N N 16.119 8.182 -1.703 1.00 . A A . 36 PRO N 1 1
20 11440 1 1 36 PRO O O 13.793 7.011 -0.748 1.00 . A A . 36 PRO O 1 1
20 11441 1 1 37 PRO C C 12.281 6.457 1.922 1.00 . A A . 37 PRO C 1 1
20 11442 1 1 37 PRO CA C 13.571 5.667 1.696 1.00 . A A . 37 PRO CA 1 1
20 11443 1 1 37 PRO CB C 14.071 5.067 3.014 1.00 . A A . 37 PRO CB 1 1
20 11444 1 1 37 PRO CD C 15.736 6.621 2.297 1.00 . A A . 37 PRO CD 1 1
20 11445 1 1 37 PRO CG C 15.073 6.047 3.518 1.00 . A A . 37 PRO CG 1 1
20 11446 1 1 37 PRO HA H 13.387 4.876 0.984 1.00 . A A . 37 PRO HA 1 1
20 11447 1 1 37 PRO HB2 H 13.243 4.958 3.700 1.00 . A A . 37 PRO HB2 1 1
20 11448 1 1 37 PRO HB3 H 14.520 4.106 2.827 1.00 . A A . 37 PRO HB3 1 1
20 11449 1 1 37 PRO HD2 H 16.017 7.650 2.468 1.00 . A A . 37 PRO HD2 1 1
20 11450 1 1 37 PRO HD3 H 16.598 6.033 2.023 1.00 . A A . 37 PRO HD3 1 1
20 11451 1 1 37 PRO HG2 H 14.576 6.827 4.077 1.00 . A A . 37 PRO HG2 1 1
20 11452 1 1 37 PRO HG3 H 15.800 5.544 4.138 1.00 . A A . 37 PRO HG3 1 1
20 11453 1 1 37 PRO N N 14.684 6.525 1.266 1.00 . A A . 37 PRO N 1 1
20 11454 1 1 37 PRO O O 12.297 7.515 2.556 1.00 . A A . 37 PRO O 1 1
20 11455 1 1 38 PRO C C 9.269 6.461 2.962 1.00 . A A . 38 PRO C 1 1
20 11456 1 1 38 PRO CA C 9.843 6.614 1.551 1.00 . A A . 38 PRO CA 1 1
20 11457 1 1 38 PRO CB C 8.969 5.893 0.521 1.00 . A A . 38 PRO CB 1 1
20 11458 1 1 38 PRO CD C 11.040 4.697 0.633 1.00 . A A . 38 PRO CD 1 1
20 11459 1 1 38 PRO CG C 9.559 4.532 0.414 1.00 . A A . 38 PRO CG 1 1
20 11460 1 1 38 PRO HA H 9.905 7.662 1.303 1.00 . A A . 38 PRO HA 1 1
20 11461 1 1 38 PRO HB2 H 7.949 5.853 0.875 1.00 . A A . 38 PRO HB2 1 1
20 11462 1 1 38 PRO HB3 H 9.010 6.417 -0.422 1.00 . A A . 38 PRO HB3 1 1
20 11463 1 1 38 PRO HD2 H 11.432 3.864 1.197 1.00 . A A . 38 PRO HD2 1 1
20 11464 1 1 38 PRO HD3 H 11.551 4.785 -0.315 1.00 . A A . 38 PRO HD3 1 1
20 11465 1 1 38 PRO HG2 H 9.139 3.890 1.173 1.00 . A A . 38 PRO HG2 1 1
20 11466 1 1 38 PRO HG3 H 9.369 4.126 -0.569 1.00 . A A . 38 PRO HG3 1 1
20 11467 1 1 38 PRO N N 11.144 5.952 1.405 1.00 . A A . 38 PRO N 1 1
20 11468 1 1 38 PRO O O 8.462 5.565 3.224 1.00 . A A . 38 PRO O 1 1
20 11469 1 1 39 SER C C 8.441 8.577 5.593 1.00 . A A . 39 SER C 1 1
20 11470 1 1 39 SER CA C 9.233 7.314 5.252 1.00 . A A . 39 SER CA 1 1
20 11471 1 1 39 SER CB C 10.421 7.165 6.212 1.00 . A A . 39 SER CB 1 1
20 11472 1 1 39 SER H H 10.340 8.030 3.595 1.00 . A A . 39 SER H 1 1
20 11473 1 1 39 SER HA H 8.584 6.459 5.367 1.00 . A A . 39 SER HA 1 1
20 11474 1 1 39 SER HB2 H 10.096 7.373 7.219 1.00 . A A . 39 SER HB2 1 1
20 11475 1 1 39 SER HB3 H 10.797 6.154 6.157 1.00 . A A . 39 SER HB3 1 1
20 11476 1 1 39 SER HG H 12.113 7.609 5.326 1.00 . A A . 39 SER HG 1 1
20 11477 1 1 39 SER N N 9.696 7.342 3.867 1.00 . A A . 39 SER N 1 1
20 11478 1 1 39 SER O O 7.303 8.441 6.091 1.00 . A A . 39 SER O 1 1
20 11479 1 1 39 SER OXT O 8.963 9.688 5.359 1.00 . A A . 39 SER OXT 1 1
20 11480 1 1 39 SER OG O 11.470 8.061 5.877 1.00 . A A . 39 SER OG 1 1
21 11481 1 1 1 HIS C C -25.438 9.271 12.936 1.00 . A A . 1 HIS C 1 1
21 11482 1 1 1 HIS CA C -26.277 9.893 14.061 1.00 . A A . 1 HIS CA 1 1
21 11483 1 1 1 HIS CB C -25.506 11.040 14.731 1.00 . A A . 1 HIS CB 1 1
21 11484 1 1 1 HIS CD2 C -24.105 10.203 16.752 1.00 . A A . 1 HIS CD2 1 1
21 11485 1 1 1 HIS CE1 C -22.151 10.095 15.765 1.00 . A A . 1 HIS CE1 1 1
21 11486 1 1 1 HIS CG C -24.276 10.596 15.467 1.00 . A A . 1 HIS CG 1 1
21 11487 1 1 1 HIS H1 H -27.423 8.316 14.734 1.00 . A A . 1 HIS H1 1 1
21 11488 1 1 1 HIS H2 H -26.924 9.406 15.960 1.00 . A A . 1 HIS H2 1 1
21 11489 1 1 1 HIS H3 H -25.800 8.300 15.284 1.00 . A A . 1 HIS H3 1 1
21 11490 1 1 1 HIS HA H -27.191 10.284 13.638 1.00 . A A . 1 HIS HA 1 1
21 11491 1 1 1 HIS HB2 H -25.200 11.748 13.975 1.00 . A A . 1 HIS HB2 1 1
21 11492 1 1 1 HIS HB3 H -26.156 11.536 15.438 1.00 . A A . 1 HIS HB3 1 1
21 11493 1 1 1 HIS HD1 H -22.826 10.738 13.943 1.00 . A A . 1 HIS HD1 1 1
21 11494 1 1 1 HIS HD2 H -24.872 10.142 17.511 1.00 . A A . 1 HIS HD2 1 1
21 11495 1 1 1 HIS HE1 H -21.097 9.939 15.586 1.00 . A A . 1 HIS HE1 1 1
21 11496 1 1 1 HIS HE2 H -22.343 9.669 17.759 1.00 . A A . 1 HIS HE2 1 1
21 11497 1 1 1 HIS N N -26.638 8.888 15.104 1.00 . A A . 1 HIS N 1 1
21 11498 1 1 1 HIS ND1 N -23.032 10.517 14.877 1.00 . A A . 1 HIS ND1 1 1
21 11499 1 1 1 HIS NE2 N -22.776 9.899 16.911 1.00 . A A . 1 HIS NE2 1 1
21 11500 1 1 1 HIS O O -24.560 9.927 12.371 1.00 . A A . 1 HIS O 1 1
21 11501 1 1 2 GLY C C -23.582 6.911 11.994 1.00 . A A . 2 GLY C 1 1
21 11502 1 1 2 GLY CA C -24.980 7.321 11.563 1.00 . A A . 2 GLY CA 1 1
21 11503 1 1 2 GLY H H -26.426 7.530 13.095 1.00 . A A . 2 GLY H 1 1
21 11504 1 1 2 GLY HA2 H -25.528 6.437 11.273 1.00 . A A . 2 GLY HA2 1 1
21 11505 1 1 2 GLY HA3 H -24.902 7.979 10.709 1.00 . A A . 2 GLY HA3 1 1
21 11506 1 1 2 GLY N N -25.717 8.004 12.615 1.00 . A A . 2 GLY N 1 1
21 11507 1 1 2 GLY O O -23.154 7.211 13.112 1.00 . A A . 2 GLY O 1 1
21 11508 1 1 3 GLU C C -20.638 5.826 10.136 1.00 . A A . 3 GLU C 1 1
21 11509 1 1 3 GLU CA C -21.509 5.768 11.391 1.00 . A A . 3 GLU CA 1 1
21 11510 1 1 3 GLU CB C -21.533 4.344 11.958 1.00 . A A . 3 GLU CB 1 1
21 11511 1 1 3 GLU CD C -21.082 2.837 13.938 1.00 . A A . 3 GLU CD 1 1
21 11512 1 1 3 GLU CG C -21.084 4.258 13.408 1.00 . A A . 3 GLU CG 1 1
21 11513 1 1 3 GLU H H -23.264 6.016 10.231 1.00 . A A . 3 GLU H 1 1
21 11514 1 1 3 GLU HA H -21.090 6.432 12.132 1.00 . A A . 3 GLU HA 1 1
21 11515 1 1 3 GLU HB2 H -22.539 3.959 11.893 1.00 . A A . 3 GLU HB2 1 1
21 11516 1 1 3 GLU HB3 H -20.880 3.720 11.365 1.00 . A A . 3 GLU HB3 1 1
21 11517 1 1 3 GLU HG2 H -20.080 4.654 13.485 1.00 . A A . 3 GLU HG2 1 1
21 11518 1 1 3 GLU HG3 H -21.752 4.852 14.014 1.00 . A A . 3 GLU HG3 1 1
21 11519 1 1 3 GLU N N -22.868 6.223 11.105 1.00 . A A . 3 GLU N 1 1
21 11520 1 1 3 GLU O O -20.648 4.902 9.318 1.00 . A A . 3 GLU O 1 1
21 11521 1 1 3 GLU OE1 O -20.067 2.133 13.748 1.00 . A A . 3 GLU OE1 1 1
21 11522 1 1 3 GLU OE2 O -22.095 2.427 14.542 1.00 . A A . 3 GLU OE2 1 1
21 11523 1 1 4 GLY C C -17.688 6.377 9.000 1.00 . A A . 4 GLY C 1 1
21 11524 1 1 4 GLY CA C -19.021 7.087 8.837 1.00 . A A . 4 GLY CA 1 1
21 11525 1 1 4 GLY H H -19.928 7.619 10.676 1.00 . A A . 4 GLY H 1 1
21 11526 1 1 4 GLY HA2 H -19.521 6.694 7.964 1.00 . A A . 4 GLY HA2 1 1
21 11527 1 1 4 GLY HA3 H -18.840 8.140 8.690 1.00 . A A . 4 GLY HA3 1 1
21 11528 1 1 4 GLY N N -19.890 6.918 9.992 1.00 . A A . 4 GLY N 1 1
21 11529 1 1 4 GLY O O -17.219 5.713 8.074 1.00 . A A . 4 GLY O 1 1
21 11530 1 1 5 THR C C -14.701 6.411 9.534 1.00 . A A . 5 THR C 1 1
21 11531 1 1 5 THR CA C -15.789 5.897 10.480 1.00 . A A . 5 THR CA 1 1
21 11532 1 1 5 THR CB C -15.896 4.367 10.396 1.00 . A A . 5 THR CB 1 1
21 11533 1 1 5 THR CG2 C -14.740 3.649 11.061 1.00 . A A . 5 THR CG2 1 1
21 11534 1 1 5 THR H H -17.511 7.067 10.873 1.00 . A A . 5 THR H 1 1
21 11535 1 1 5 THR HA H -15.521 6.171 11.489 1.00 . A A . 5 THR HA 1 1
21 11536 1 1 5 THR HB H -15.914 4.074 9.356 1.00 . A A . 5 THR HB 1 1
21 11537 1 1 5 THR HG1 H -17.148 4.246 11.904 1.00 . A A . 5 THR HG1 1 1
21 11538 1 1 5 THR HG21 H -13.848 3.778 10.466 1.00 . A A . 5 THR HG21 1 1
21 11539 1 1 5 THR HG22 H -14.968 2.596 11.142 1.00 . A A . 5 THR HG22 1 1
21 11540 1 1 5 THR HG23 H -14.578 4.061 12.045 1.00 . A A . 5 THR HG23 1 1
21 11541 1 1 5 THR N N -17.080 6.522 10.181 1.00 . A A . 5 THR N 1 1
21 11542 1 1 5 THR O O -14.236 5.691 8.647 1.00 . A A . 5 THR O 1 1
21 11543 1 1 5 THR OG1 O -17.092 3.908 11.006 1.00 . A A . 5 THR OG1 1 1
21 11544 1 1 6 PHE C C -12.096 8.804 9.749 1.00 . A A . 6 PHE C 1 1
21 11545 1 1 6 PHE CA C -13.272 8.294 8.907 1.00 . A A . 6 PHE CA 1 1
21 11546 1 1 6 PHE CB C -13.880 9.447 8.106 1.00 . A A . 6 PHE CB 1 1
21 11547 1 1 6 PHE CD1 C -15.518 8.406 6.513 1.00 . A A . 6 PHE CD1 1 1
21 11548 1 1 6 PHE CD2 C -13.505 9.330 5.627 1.00 . A A . 6 PHE CD2 1 1
21 11549 1 1 6 PHE CE1 C -15.915 8.042 5.241 1.00 . A A . 6 PHE CE1 1 1
21 11550 1 1 6 PHE CE2 C -13.897 8.967 4.353 1.00 . A A . 6 PHE CE2 1 1
21 11551 1 1 6 PHE CG C -14.311 9.054 6.720 1.00 . A A . 6 PHE CG 1 1
21 11552 1 1 6 PHE CZ C -15.104 8.324 4.159 1.00 . A A . 6 PHE CZ 1 1
21 11553 1 1 6 PHE H H -14.714 8.189 10.455 1.00 . A A . 6 PHE H 1 1
21 11554 1 1 6 PHE HA H -12.904 7.549 8.217 1.00 . A A . 6 PHE HA 1 1
21 11555 1 1 6 PHE HB2 H -14.747 9.819 8.631 1.00 . A A . 6 PHE HB2 1 1
21 11556 1 1 6 PHE HB3 H -13.153 10.239 8.017 1.00 . A A . 6 PHE HB3 1 1
21 11557 1 1 6 PHE HD1 H -16.155 8.186 7.359 1.00 . A A . 6 PHE HD1 1 1
21 11558 1 1 6 PHE HD2 H -12.562 9.834 5.778 1.00 . A A . 6 PHE HD2 1 1
21 11559 1 1 6 PHE HE1 H -16.859 7.539 5.092 1.00 . A A . 6 PHE HE1 1 1
21 11560 1 1 6 PHE HE2 H -13.261 9.189 3.509 1.00 . A A . 6 PHE HE2 1 1
21 11561 1 1 6 PHE HZ H -15.412 8.040 3.163 1.00 . A A . 6 PHE HZ 1 1
21 11562 1 1 6 PHE N N -14.302 7.668 9.734 1.00 . A A . 6 PHE N 1 1
21 11563 1 1 6 PHE O O -11.247 9.547 9.252 1.00 . A A . 6 PHE O 1 1
21 11564 1 1 7 THR C C -9.939 7.705 12.077 1.00 . A A . 7 THR C 1 1
21 11565 1 1 7 THR CA C -10.972 8.817 11.921 1.00 . A A . 7 THR CA 1 1
21 11566 1 1 7 THR CB C -11.539 9.204 13.294 1.00 . A A . 7 THR CB 1 1
21 11567 1 1 7 THR CG2 C -10.620 10.104 14.093 1.00 . A A . 7 THR CG2 1 1
21 11568 1 1 7 THR H H -12.747 7.809 11.361 1.00 . A A . 7 THR H 1 1
21 11569 1 1 7 THR HA H -10.491 9.677 11.487 1.00 . A A . 7 THR HA 1 1
21 11570 1 1 7 THR HB H -11.702 8.304 13.870 1.00 . A A . 7 THR HB 1 1
21 11571 1 1 7 THR HG1 H -12.684 10.626 12.569 1.00 . A A . 7 THR HG1 1 1
21 11572 1 1 7 THR HG21 H -9.638 9.657 14.150 1.00 . A A . 7 THR HG21 1 1
21 11573 1 1 7 THR HG22 H -11.017 10.230 15.089 1.00 . A A . 7 THR HG22 1 1
21 11574 1 1 7 THR HG23 H -10.549 11.067 13.610 1.00 . A A . 7 THR HG23 1 1
21 11575 1 1 7 THR N N -12.047 8.402 11.021 1.00 . A A . 7 THR N 1 1
21 11576 1 1 7 THR O O -8.738 7.934 11.926 1.00 . A A . 7 THR O 1 1
21 11577 1 1 7 THR OG1 O -12.784 9.875 13.160 1.00 . A A . 7 THR OG1 1 1
21 11578 1 1 8 SER C C -9.204 4.701 11.208 1.00 . A A . 8 SER C 1 1
21 11579 1 1 8 SER CA C -9.552 5.339 12.553 1.00 . A A . 8 SER CA 1 1
21 11580 1 1 8 SER CB C -10.222 4.308 13.467 1.00 . A A . 8 SER CB 1 1
21 11581 1 1 8 SER H H -11.390 6.391 12.480 1.00 . A A . 8 SER H 1 1
21 11582 1 1 8 SER HA H -8.641 5.678 13.019 1.00 . A A . 8 SER HA 1 1
21 11583 1 1 8 SER HB2 H -10.612 4.805 14.342 1.00 . A A . 8 SER HB2 1 1
21 11584 1 1 8 SER HB3 H -11.032 3.831 12.934 1.00 . A A . 8 SER HB3 1 1
21 11585 1 1 8 SER HG H -9.434 2.517 13.362 1.00 . A A . 8 SER HG 1 1
21 11586 1 1 8 SER N N -10.422 6.501 12.378 1.00 . A A . 8 SER N 1 1
21 11587 1 1 8 SER O O -8.063 4.293 10.986 1.00 . A A . 8 SER O 1 1
21 11588 1 1 8 SER OG O -9.301 3.314 13.881 1.00 . A A . 8 SER OG 1 1
21 11589 1 1 9 ASP C C -9.021 4.865 8.164 1.00 . A A . 9 ASP C 1 1
21 11590 1 1 9 ASP CA C -9.995 4.033 8.993 1.00 . A A . 9 ASP CA 1 1
21 11591 1 1 9 ASP CB C -11.334 3.902 8.256 1.00 . A A . 9 ASP CB 1 1
21 11592 1 1 9 ASP CG C -11.170 3.428 6.823 1.00 . A A . 9 ASP CG 1 1
21 11593 1 1 9 ASP H H -11.078 4.962 10.559 1.00 . A A . 9 ASP H 1 1
21 11594 1 1 9 ASP HA H -9.572 3.051 9.130 1.00 . A A . 9 ASP HA 1 1
21 11595 1 1 9 ASP HB2 H -11.957 3.192 8.780 1.00 . A A . 9 ASP HB2 1 1
21 11596 1 1 9 ASP HB3 H -11.825 4.864 8.244 1.00 . A A . 9 ASP HB3 1 1
21 11597 1 1 9 ASP N N -10.193 4.619 10.318 1.00 . A A . 9 ASP N 1 1
21 11598 1 1 9 ASP O O -8.100 4.323 7.550 1.00 . A A . 9 ASP O 1 1
21 11599 1 1 9 ASP OD1 O -10.995 2.209 6.616 1.00 . A A . 9 ASP OD1 1 1
21 11600 1 1 9 ASP OD2 O -11.215 4.277 5.908 1.00 . A A . 9 ASP OD2 1 1
21 11601 1 1 10 LEU C C -6.921 7.008 7.910 1.00 . A A . 10 LEU C 1 1
21 11602 1 1 10 LEU CA C -8.364 7.093 7.408 1.00 . A A . 10 LEU CA 1 1
21 11603 1 1 10 LEU CB C -8.878 8.534 7.528 1.00 . A A . 10 LEU CB 1 1
21 11604 1 1 10 LEU CD1 C -7.331 9.490 5.790 1.00 . A A . 10 LEU CD1 1 1
21 11605 1 1 10 LEU CD2 C -9.649 8.784 5.148 1.00 . A A . 10 LEU CD2 1 1
21 11606 1 1 10 LEU CG C -8.778 9.375 6.251 1.00 . A A . 10 LEU CG 1 1
21 11607 1 1 10 LEU H H -9.978 6.544 8.671 1.00 . A A . 10 LEU H 1 1
21 11608 1 1 10 LEU HA H -8.388 6.796 6.372 1.00 . A A . 10 LEU HA 1 1
21 11609 1 1 10 LEU HB2 H -9.914 8.496 7.827 1.00 . A A . 10 LEU HB2 1 1
21 11610 1 1 10 LEU HB3 H -8.315 9.031 8.304 1.00 . A A . 10 LEU HB3 1 1
21 11611 1 1 10 LEU HD11 H -7.250 10.279 5.056 1.00 . A A . 10 LEU HD11 1 1
21 11612 1 1 10 LEU HD12 H -7.018 8.555 5.350 1.00 . A A . 10 LEU HD12 1 1
21 11613 1 1 10 LEU HD13 H -6.701 9.718 6.635 1.00 . A A . 10 LEU HD13 1 1
21 11614 1 1 10 LEU HD21 H -9.099 8.779 4.218 1.00 . A A . 10 LEU HD21 1 1
21 11615 1 1 10 LEU HD22 H -10.541 9.381 5.037 1.00 . A A . 10 LEU HD22 1 1
21 11616 1 1 10 LEU HD23 H -9.922 7.772 5.409 1.00 . A A . 10 LEU HD23 1 1
21 11617 1 1 10 LEU HG H -9.138 10.372 6.459 1.00 . A A . 10 LEU HG 1 1
21 11618 1 1 10 LEU N N -9.227 6.180 8.157 1.00 . A A . 10 LEU N 1 1
21 11619 1 1 10 LEU O O -5.981 7.011 7.113 1.00 . A A . 10 LEU O 1 1
21 11620 1 1 11 SER C C -4.724 5.545 9.402 1.00 . A A . 11 SER C 1 1
21 11621 1 1 11 SER CA C -5.432 6.826 9.840 1.00 . A A . 11 SER CA 1 1
21 11622 1 1 11 SER CB C -5.540 6.873 11.367 1.00 . A A . 11 SER CB 1 1
21 11623 1 1 11 SER H H -7.549 6.919 9.813 1.00 . A A . 11 SER H 1 1
21 11624 1 1 11 SER HA H -4.855 7.671 9.504 1.00 . A A . 11 SER HA 1 1
21 11625 1 1 11 SER HB2 H -6.126 7.732 11.659 1.00 . A A . 11 SER HB2 1 1
21 11626 1 1 11 SER HB3 H -6.022 5.972 11.720 1.00 . A A . 11 SER HB3 1 1
21 11627 1 1 11 SER HG H -4.356 7.012 12.923 1.00 . A A . 11 SER HG 1 1
21 11628 1 1 11 SER N N -6.758 6.923 9.233 1.00 . A A . 11 SER N 1 1
21 11629 1 1 11 SER O O -3.544 5.571 9.050 1.00 . A A . 11 SER O 1 1
21 11630 1 1 11 SER OG O -4.259 6.970 11.968 1.00 . A A . 11 SER OG 1 1
21 11631 1 1 12 LYS C C -4.626 3.098 7.516 1.00 . A A . 12 LYS C 1 1
21 11632 1 1 12 LYS CA C -4.902 3.138 9.020 1.00 . A A . 12 LYS CA 1 1
21 11633 1 1 12 LYS CB C -5.854 2.002 9.408 1.00 . A A . 12 LYS CB 1 1
21 11634 1 1 12 LYS CD C -5.942 -0.201 10.622 1.00 . A A . 12 LYS CD 1 1
21 11635 1 1 12 LYS CE C -5.078 -1.303 11.215 1.00 . A A . 12 LYS CE 1 1
21 11636 1 1 12 LYS CG C -5.147 0.682 9.671 1.00 . A A . 12 LYS CG 1 1
21 11637 1 1 12 LYS H H -6.393 4.481 9.706 1.00 . A A . 12 LYS H 1 1
21 11638 1 1 12 LYS HA H -3.968 3.004 9.545 1.00 . A A . 12 LYS HA 1 1
21 11639 1 1 12 LYS HB2 H -6.388 2.286 10.303 1.00 . A A . 12 LYS HB2 1 1
21 11640 1 1 12 LYS HB3 H -6.563 1.854 8.608 1.00 . A A . 12 LYS HB3 1 1
21 11641 1 1 12 LYS HD2 H -6.328 0.409 11.425 1.00 . A A . 12 LYS HD2 1 1
21 11642 1 1 12 LYS HD3 H -6.762 -0.648 10.080 1.00 . A A . 12 LYS HD3 1 1
21 11643 1 1 12 LYS HE2 H -4.185 -1.406 10.615 1.00 . A A . 12 LYS HE2 1 1
21 11644 1 1 12 LYS HE3 H -4.803 -1.025 12.222 1.00 . A A . 12 LYS HE3 1 1
21 11645 1 1 12 LYS HG2 H -5.021 0.160 8.734 1.00 . A A . 12 LYS HG2 1 1
21 11646 1 1 12 LYS HG3 H -4.179 0.883 10.105 1.00 . A A . 12 LYS HG3 1 1
21 11647 1 1 12 LYS HZ1 H -6.007 -2.926 10.283 1.00 . A A . 12 LYS HZ1 1 1
21 11648 1 1 12 LYS HZ2 H -6.676 -2.523 11.784 1.00 . A A . 12 LYS HZ2 1 1
21 11649 1 1 12 LYS HZ3 H -5.192 -3.329 11.710 1.00 . A A . 12 LYS HZ3 1 1
21 11650 1 1 12 LYS N N -5.456 4.431 9.421 1.00 . A A . 12 LYS N 1 1
21 11651 1 1 12 LYS NZ N -5.788 -2.611 11.251 1.00 . A A . 12 LYS NZ 1 1
21 11652 1 1 12 LYS O O -3.643 2.502 7.078 1.00 . A A . 12 LYS O 1 1
21 11653 1 1 13 GLN C C -4.018 4.408 4.883 1.00 . A A . 13 GLN C 1 1
21 11654 1 1 13 GLN CA C -5.352 3.777 5.278 1.00 . A A . 13 GLN CA 1 1
21 11655 1 1 13 GLN CB C -6.509 4.560 4.646 1.00 . A A . 13 GLN CB 1 1
21 11656 1 1 13 GLN CD C -8.660 3.818 3.541 1.00 . A A . 13 GLN CD 1 1
21 11657 1 1 13 GLN CG C -7.144 3.858 3.455 1.00 . A A . 13 GLN CG 1 1
21 11658 1 1 13 GLN H H -6.264 4.194 7.145 1.00 . A A . 13 GLN H 1 1
21 11659 1 1 13 GLN HA H -5.376 2.760 4.915 1.00 . A A . 13 GLN HA 1 1
21 11660 1 1 13 GLN HB2 H -7.274 4.715 5.393 1.00 . A A . 13 GLN HB2 1 1
21 11661 1 1 13 GLN HB3 H -6.143 5.520 4.315 1.00 . A A . 13 GLN HB3 1 1
21 11662 1 1 13 GLN HE21 H -8.599 1.981 4.309 1.00 . A A . 13 GLN HE21 1 1
21 11663 1 1 13 GLN HE22 H -10.176 2.656 4.097 1.00 . A A . 13 GLN HE22 1 1
21 11664 1 1 13 GLN HG2 H -6.865 4.383 2.554 1.00 . A A . 13 GLN HG2 1 1
21 11665 1 1 13 GLN HG3 H -6.774 2.844 3.409 1.00 . A A . 13 GLN HG3 1 1
21 11666 1 1 13 GLN N N -5.500 3.737 6.734 1.00 . A A . 13 GLN N 1 1
21 11667 1 1 13 GLN NE2 N -9.198 2.706 4.032 1.00 . A A . 13 GLN NE2 1 1
21 11668 1 1 13 GLN O O -3.272 3.842 4.084 1.00 . A A . 13 GLN O 1 1
21 11669 1 1 13 GLN OE1 O -9.339 4.776 3.171 1.00 . A A . 13 GLN OE1 1 1
21 11670 1 1 14 MET C C -1.264 5.414 5.518 1.00 . A A . 14 MET C 1 1
21 11671 1 1 14 MET CA C -2.473 6.283 5.169 1.00 . A A . 14 MET CA 1 1
21 11672 1 1 14 MET CB C -2.410 7.599 5.951 1.00 . A A . 14 MET CB 1 1
21 11673 1 1 14 MET CE C -4.060 11.308 4.975 1.00 . A A . 14 MET CE 1 1
21 11674 1 1 14 MET CG C -3.368 8.663 5.437 1.00 . A A . 14 MET CG 1 1
21 11675 1 1 14 MET H H -4.358 5.974 6.087 1.00 . A A . 14 MET H 1 1
21 11676 1 1 14 MET HA H -2.450 6.502 4.112 1.00 . A A . 14 MET HA 1 1
21 11677 1 1 14 MET HB2 H -2.649 7.401 6.986 1.00 . A A . 14 MET HB2 1 1
21 11678 1 1 14 MET HB3 H -1.405 7.991 5.893 1.00 . A A . 14 MET HB3 1 1
21 11679 1 1 14 MET HE1 H -4.100 12.301 5.400 1.00 . A A . 14 MET HE1 1 1
21 11680 1 1 14 MET HE2 H -5.027 10.837 5.070 1.00 . A A . 14 MET HE2 1 1
21 11681 1 1 14 MET HE3 H -3.792 11.375 3.931 1.00 . A A . 14 MET HE3 1 1
21 11682 1 1 14 MET HG2 H -3.438 8.576 4.363 1.00 . A A . 14 MET HG2 1 1
21 11683 1 1 14 MET HG3 H -4.341 8.495 5.875 1.00 . A A . 14 MET HG3 1 1
21 11684 1 1 14 MET N N -3.723 5.578 5.455 1.00 . A A . 14 MET N 1 1
21 11685 1 1 14 MET O O -0.272 5.396 4.787 1.00 . A A . 14 MET O 1 1
21 11686 1 1 14 MET SD S -2.834 10.336 5.846 1.00 . A A . 14 MET SD 1 1
21 11687 1 1 15 GLU C C -0.087 2.642 6.101 1.00 . A A . 15 GLU C 1 1
21 11688 1 1 15 GLU CA C -0.283 3.803 7.078 1.00 . A A . 15 GLU CA 1 1
21 11689 1 1 15 GLU CB C -0.582 3.260 8.478 1.00 . A A . 15 GLU CB 1 1
21 11690 1 1 15 GLU CD C -1.064 3.822 10.897 1.00 . A A . 15 GLU CD 1 1
21 11691 1 1 15 GLU CG C -0.512 4.315 9.572 1.00 . A A . 15 GLU CG 1 1
21 11692 1 1 15 GLU H H -2.182 4.738 7.167 1.00 . A A . 15 GLU H 1 1
21 11693 1 1 15 GLU HA H 0.626 4.384 7.114 1.00 . A A . 15 GLU HA 1 1
21 11694 1 1 15 GLU HB2 H -1.574 2.832 8.483 1.00 . A A . 15 GLU HB2 1 1
21 11695 1 1 15 GLU HB3 H 0.134 2.484 8.711 1.00 . A A . 15 GLU HB3 1 1
21 11696 1 1 15 GLU HG2 H 0.519 4.600 9.713 1.00 . A A . 15 GLU HG2 1 1
21 11697 1 1 15 GLU HG3 H -1.083 5.177 9.258 1.00 . A A . 15 GLU HG3 1 1
21 11698 1 1 15 GLU N N -1.361 4.685 6.633 1.00 . A A . 15 GLU N 1 1
21 11699 1 1 15 GLU O O 1.043 2.321 5.731 1.00 . A A . 15 GLU O 1 1
21 11700 1 1 15 GLU OE1 O -0.283 3.260 11.693 1.00 . A A . 15 GLU OE1 1 1
21 11701 1 1 15 GLU OE2 O -2.278 3.996 11.137 1.00 . A A . 15 GLU OE2 1 1
21 11702 1 1 16 GLU C C -0.568 1.326 3.403 1.00 . A A . 16 GLU C 1 1
21 11703 1 1 16 GLU CA C -1.148 0.898 4.750 1.00 . A A . 16 GLU CA 1 1
21 11704 1 1 16 GLU CB C -2.550 0.309 4.551 1.00 . A A . 16 GLU CB 1 1
21 11705 1 1 16 GLU CD C -2.438 -1.720 6.058 1.00 . A A . 16 GLU CD 1 1
21 11706 1 1 16 GLU CG C -3.103 -0.384 5.789 1.00 . A A . 16 GLU CG 1 1
21 11707 1 1 16 GLU H H -2.066 2.329 6.017 1.00 . A A . 16 GLU H 1 1
21 11708 1 1 16 GLU HA H -0.507 0.140 5.176 1.00 . A A . 16 GLU HA 1 1
21 11709 1 1 16 GLU HB2 H -3.226 1.105 4.279 1.00 . A A . 16 GLU HB2 1 1
21 11710 1 1 16 GLU HB3 H -2.514 -0.411 3.747 1.00 . A A . 16 GLU HB3 1 1
21 11711 1 1 16 GLU HG2 H -2.948 0.256 6.643 1.00 . A A . 16 GLU HG2 1 1
21 11712 1 1 16 GLU HG3 H -4.162 -0.547 5.650 1.00 . A A . 16 GLU HG3 1 1
21 11713 1 1 16 GLU N N -1.195 2.021 5.687 1.00 . A A . 16 GLU N 1 1
21 11714 1 1 16 GLU O O 0.292 0.642 2.845 1.00 . A A . 16 GLU O 1 1
21 11715 1 1 16 GLU OE1 O -1.414 -1.740 6.774 1.00 . A A . 16 GLU OE1 1 1
21 11716 1 1 16 GLU OE2 O -2.941 -2.746 5.553 1.00 . A A . 16 GLU OE2 1 1
21 11717 1 1 17 GLU C C 0.933 3.311 1.676 1.00 . A A . 17 GLU C 1 1
21 11718 1 1 17 GLU CA C -0.561 2.994 1.613 1.00 . A A . 17 GLU CA 1 1
21 11719 1 1 17 GLU CB C -1.349 4.248 1.226 1.00 . A A . 17 GLU CB 1 1
21 11720 1 1 17 GLU CD C -3.669 5.153 0.781 1.00 . A A . 17 GLU CD 1 1
21 11721 1 1 17 GLU CG C -2.745 3.954 0.697 1.00 . A A . 17 GLU CG 1 1
21 11722 1 1 17 GLU H H -1.720 2.967 3.389 1.00 . A A . 17 GLU H 1 1
21 11723 1 1 17 GLU HA H -0.721 2.234 0.864 1.00 . A A . 17 GLU HA 1 1
21 11724 1 1 17 GLU HB2 H -1.443 4.884 2.095 1.00 . A A . 17 GLU HB2 1 1
21 11725 1 1 17 GLU HB3 H -0.803 4.781 0.460 1.00 . A A . 17 GLU HB3 1 1
21 11726 1 1 17 GLU HG2 H -2.667 3.652 -0.337 1.00 . A A . 17 GLU HG2 1 1
21 11727 1 1 17 GLU HG3 H -3.172 3.147 1.275 1.00 . A A . 17 GLU HG3 1 1
21 11728 1 1 17 GLU N N -1.038 2.466 2.892 1.00 . A A . 17 GLU N 1 1
21 11729 1 1 17 GLU O O 1.660 3.106 0.702 1.00 . A A . 17 GLU O 1 1
21 11730 1 1 17 GLU OE1 O -3.681 5.963 -0.170 1.00 . A A . 17 GLU OE1 1 1
21 11731 1 1 17 GLU OE2 O -4.382 5.284 1.799 1.00 . A A . 17 GLU OE2 1 1
21 11732 1 1 18 ALA C C 3.679 2.905 2.943 1.00 . A A . 18 ALA C 1 1
21 11733 1 1 18 ALA CA C 2.791 4.147 3.032 1.00 . A A . 18 ALA CA 1 1
21 11734 1 1 18 ALA CB C 2.984 4.843 4.372 1.00 . A A . 18 ALA CB 1 1
21 11735 1 1 18 ALA H H 0.754 3.942 3.570 1.00 . A A . 18 ALA H 1 1
21 11736 1 1 18 ALA HA H 3.080 4.836 2.252 1.00 . A A . 18 ALA HA 1 1
21 11737 1 1 18 ALA HB1 H 2.730 4.163 5.173 1.00 . A A . 18 ALA HB1 1 1
21 11738 1 1 18 ALA HB2 H 2.344 5.711 4.422 1.00 . A A . 18 ALA HB2 1 1
21 11739 1 1 18 ALA HB3 H 4.015 5.149 4.474 1.00 . A A . 18 ALA HB3 1 1
21 11740 1 1 18 ALA N N 1.383 3.806 2.832 1.00 . A A . 18 ALA N 1 1
21 11741 1 1 18 ALA O O 4.781 2.963 2.393 1.00 . A A . 18 ALA O 1 1
21 11742 1 1 19 VAL C C 4.199 0.086 2.006 1.00 . A A . 19 VAL C 1 1
21 11743 1 1 19 VAL CA C 3.935 0.522 3.446 1.00 . A A . 19 VAL CA 1 1
21 11744 1 1 19 VAL CB C 3.188 -0.613 4.188 1.00 . A A . 19 VAL CB 1 1
21 11745 1 1 19 VAL CG1 C 4.065 -1.852 4.305 1.00 . A A . 19 VAL CG1 1 1
21 11746 1 1 19 VAL CG2 C 2.728 -0.152 5.565 1.00 . A A . 19 VAL CG2 1 1
21 11747 1 1 19 VAL H H 2.301 1.799 3.895 1.00 . A A . 19 VAL H 1 1
21 11748 1 1 19 VAL HA H 4.885 0.684 3.940 1.00 . A A . 19 VAL HA 1 1
21 11749 1 1 19 VAL HB H 2.312 -0.875 3.610 1.00 . A A . 19 VAL HB 1 1
21 11750 1 1 19 VAL HG11 H 3.442 -2.734 4.317 1.00 . A A . 19 VAL HG11 1 1
21 11751 1 1 19 VAL HG12 H 4.637 -1.803 5.220 1.00 . A A . 19 VAL HG12 1 1
21 11752 1 1 19 VAL HG13 H 4.739 -1.899 3.463 1.00 . A A . 19 VAL HG13 1 1
21 11753 1 1 19 VAL HG21 H 2.920 -0.931 6.288 1.00 . A A . 19 VAL HG21 1 1
21 11754 1 1 19 VAL HG22 H 1.669 0.060 5.537 1.00 . A A . 19 VAL HG22 1 1
21 11755 1 1 19 VAL HG23 H 3.265 0.741 5.845 1.00 . A A . 19 VAL HG23 1 1
21 11756 1 1 19 VAL N N 3.188 1.782 3.478 1.00 . A A . 19 VAL N 1 1
21 11757 1 1 19 VAL O O 5.301 -0.348 1.676 1.00 . A A . 19 VAL O 1 1
21 11758 1 1 20 ARG C C 4.432 0.607 -0.937 1.00 . A A . 20 ARG C 1 1
21 11759 1 1 20 ARG CA C 3.296 -0.159 -0.258 1.00 . A A . 20 ARG CA 1 1
21 11760 1 1 20 ARG CB C 1.976 0.103 -0.992 1.00 . A A . 20 ARG CB 1 1
21 11761 1 1 20 ARG CD C 1.429 -2.267 -1.637 1.00 . A A . 20 ARG CD 1 1
21 11762 1 1 20 ARG CG C 1.715 -0.860 -2.139 1.00 . A A . 20 ARG CG 1 1
21 11763 1 1 20 ARG CZ C -1.029 -2.550 -1.704 1.00 . A A . 20 ARG CZ 1 1
21 11764 1 1 20 ARG H H 2.325 0.573 1.479 1.00 . A A . 20 ARG H 1 1
21 11765 1 1 20 ARG HA H 3.518 -1.216 -0.303 1.00 . A A . 20 ARG HA 1 1
21 11766 1 1 20 ARG HB2 H 1.164 0.017 -0.287 1.00 . A A . 20 ARG HB2 1 1
21 11767 1 1 20 ARG HB3 H 1.991 1.108 -1.389 1.00 . A A . 20 ARG HB3 1 1
21 11768 1 1 20 ARG HD2 H 2.249 -2.909 -1.923 1.00 . A A . 20 ARG HD2 1 1
21 11769 1 1 20 ARG HD3 H 1.351 -2.243 -0.560 1.00 . A A . 20 ARG HD3 1 1
21 11770 1 1 20 ARG HE H 0.265 -3.393 -2.975 1.00 . A A . 20 ARG HE 1 1
21 11771 1 1 20 ARG HG2 H 0.861 -0.509 -2.701 1.00 . A A . 20 ARG HG2 1 1
21 11772 1 1 20 ARG HG3 H 2.583 -0.885 -2.781 1.00 . A A . 20 ARG HG3 1 1
21 11773 1 1 20 ARG HH11 H -0.383 -1.359 -0.196 1.00 . A A . 20 ARG HH11 1 1
21 11774 1 1 20 ARG HH12 H -2.097 -1.579 -0.284 1.00 . A A . 20 ARG HH12 1 1
21 11775 1 1 20 ARG HH21 H -1.994 -3.675 -3.082 1.00 . A A . 20 ARG HH21 1 1
21 11776 1 1 20 ARG HH22 H -3.011 -2.894 -1.920 1.00 . A A . 20 ARG HH22 1 1
21 11777 1 1 20 ARG N N 3.178 0.214 1.152 1.00 . A A . 20 ARG N 1 1
21 11778 1 1 20 ARG NE N 0.188 -2.808 -2.194 1.00 . A A . 20 ARG NE 1 1
21 11779 1 1 20 ARG NH1 N -1.181 -1.764 -0.641 1.00 . A A . 20 ARG NH1 1 1
21 11780 1 1 20 ARG NH2 N -2.100 -3.084 -2.283 1.00 . A A . 20 ARG NH2 1 1
21 11781 1 1 20 ARG O O 5.218 0.025 -1.687 1.00 . A A . 20 ARG O 1 1
21 11782 1 1 21 LEU C C 6.947 2.283 -0.753 1.00 . A A . 21 LEU C 1 1
21 11783 1 1 21 LEU CA C 5.575 2.750 -1.233 1.00 . A A . 21 LEU CA 1 1
21 11784 1 1 21 LEU CB C 5.359 4.219 -0.857 1.00 . A A . 21 LEU CB 1 1
21 11785 1 1 21 LEU CD1 C 3.653 5.728 -1.911 1.00 . A A . 21 LEU CD1 1 1
21 11786 1 1 21 LEU CD2 C 6.088 6.271 -2.104 1.00 . A A . 21 LEU CD2 1 1
21 11787 1 1 21 LEU CG C 5.057 5.153 -2.032 1.00 . A A . 21 LEU CG 1 1
21 11788 1 1 21 LEU H H 3.872 2.314 -0.045 1.00 . A A . 21 LEU H 1 1
21 11789 1 1 21 LEU HA H 5.530 2.648 -2.307 1.00 . A A . 21 LEU HA 1 1
21 11790 1 1 21 LEU HB2 H 4.536 4.274 -0.158 1.00 . A A . 21 LEU HB2 1 1
21 11791 1 1 21 LEU HB3 H 6.251 4.576 -0.362 1.00 . A A . 21 LEU HB3 1 1
21 11792 1 1 21 LEU HD11 H 2.949 4.925 -1.750 1.00 . A A . 21 LEU HD11 1 1
21 11793 1 1 21 LEU HD12 H 3.400 6.250 -2.822 1.00 . A A . 21 LEU HD12 1 1
21 11794 1 1 21 LEU HD13 H 3.615 6.414 -1.080 1.00 . A A . 21 LEU HD13 1 1
21 11795 1 1 21 LEU HD21 H 5.809 6.968 -2.880 1.00 . A A . 21 LEU HD21 1 1
21 11796 1 1 21 LEU HD22 H 7.059 5.852 -2.327 1.00 . A A . 21 LEU HD22 1 1
21 11797 1 1 21 LEU HD23 H 6.127 6.786 -1.156 1.00 . A A . 21 LEU HD23 1 1
21 11798 1 1 21 LEU HG H 5.108 4.590 -2.953 1.00 . A A . 21 LEU HG 1 1
21 11799 1 1 21 LEU N N 4.522 1.912 -0.658 1.00 . A A . 21 LEU N 1 1
21 11800 1 1 21 LEU O O 7.879 2.152 -1.548 1.00 . A A . 21 LEU O 1 1
21 11801 1 1 22 PHE C C 8.694 0.192 0.550 1.00 . A A . 22 PHE C 1 1
21 11802 1 1 22 PHE CA C 8.300 1.546 1.147 1.00 . A A . 22 PHE CA 1 1
21 11803 1 1 22 PHE CB C 8.148 1.438 2.670 1.00 . A A . 22 PHE CB 1 1
21 11804 1 1 22 PHE CD1 C 10.563 1.318 3.347 1.00 . A A . 22 PHE CD1 1 1
21 11805 1 1 22 PHE CD2 C 9.107 -0.450 4.009 1.00 . A A . 22 PHE CD2 1 1
21 11806 1 1 22 PHE CE1 C 11.619 0.690 3.978 1.00 . A A . 22 PHE CE1 1 1
21 11807 1 1 22 PHE CE2 C 10.159 -1.082 4.644 1.00 . A A . 22 PHE CE2 1 1
21 11808 1 1 22 PHE CG C 9.297 0.755 3.355 1.00 . A A . 22 PHE CG 1 1
21 11809 1 1 22 PHE CZ C 11.416 -0.512 4.628 1.00 . A A . 22 PHE CZ 1 1
21 11810 1 1 22 PHE H H 6.266 2.132 1.126 1.00 . A A . 22 PHE H 1 1
21 11811 1 1 22 PHE HA H 9.072 2.265 0.919 1.00 . A A . 22 PHE HA 1 1
21 11812 1 1 22 PHE HB2 H 8.061 2.432 3.084 1.00 . A A . 22 PHE HB2 1 1
21 11813 1 1 22 PHE HB3 H 7.249 0.883 2.893 1.00 . A A . 22 PHE HB3 1 1
21 11814 1 1 22 PHE HD1 H 10.722 2.258 2.839 1.00 . A A . 22 PHE HD1 1 1
21 11815 1 1 22 PHE HD2 H 8.122 -0.897 4.019 1.00 . A A . 22 PHE HD2 1 1
21 11816 1 1 22 PHE HE1 H 12.601 1.138 3.965 1.00 . A A . 22 PHE HE1 1 1
21 11817 1 1 22 PHE HE2 H 9.997 -2.023 5.151 1.00 . A A . 22 PHE HE2 1 1
21 11818 1 1 22 PHE HZ H 12.240 -1.005 5.123 1.00 . A A . 22 PHE HZ 1 1
21 11819 1 1 22 PHE N N 7.054 2.018 0.552 1.00 . A A . 22 PHE N 1 1
21 11820 1 1 22 PHE O O 9.859 -0.035 0.224 1.00 . A A . 22 PHE O 1 1
21 11821 1 1 23 ILE C C 8.448 -1.894 -1.612 1.00 . A A . 23 ILE C 1 1
21 11822 1 1 23 ILE CA C 7.925 -2.014 -0.180 1.00 . A A . 23 ILE CA 1 1
21 11823 1 1 23 ILE CB C 6.623 -2.854 -0.174 1.00 . A A . 23 ILE CB 1 1
21 11824 1 1 23 ILE CD1 C 4.748 -3.526 1.413 1.00 . A A . 23 ILE CD1 1 1
21 11825 1 1 23 ILE CG1 C 6.219 -3.203 1.262 1.00 . A A . 23 ILE CG1 1 1
21 11826 1 1 23 ILE CG2 C 6.787 -4.123 -1.000 1.00 . A A . 23 ILE CG2 1 1
21 11827 1 1 23 ILE H H 6.795 -0.438 0.666 1.00 . A A . 23 ILE H 1 1
21 11828 1 1 23 ILE HA H 8.663 -2.524 0.424 1.00 . A A . 23 ILE HA 1 1
21 11829 1 1 23 ILE HB H 5.842 -2.262 -0.623 1.00 . A A . 23 ILE HB 1 1
21 11830 1 1 23 ILE HD11 H 4.183 -2.610 1.488 1.00 . A A . 23 ILE HD11 1 1
21 11831 1 1 23 ILE HD12 H 4.599 -4.114 2.308 1.00 . A A . 23 ILE HD12 1 1
21 11832 1 1 23 ILE HD13 H 4.412 -4.088 0.554 1.00 . A A . 23 ILE HD13 1 1
21 11833 1 1 23 ILE HG12 H 6.783 -4.063 1.589 1.00 . A A . 23 ILE HG12 1 1
21 11834 1 1 23 ILE HG13 H 6.444 -2.365 1.906 1.00 . A A . 23 ILE HG13 1 1
21 11835 1 1 23 ILE HG21 H 7.508 -4.771 -0.527 1.00 . A A . 23 ILE HG21 1 1
21 11836 1 1 23 ILE HG22 H 7.128 -3.866 -1.991 1.00 . A A . 23 ILE HG22 1 1
21 11837 1 1 23 ILE HG23 H 5.836 -4.631 -1.068 1.00 . A A . 23 ILE HG23 1 1
21 11838 1 1 23 ILE N N 7.704 -0.690 0.396 1.00 . A A . 23 ILE N 1 1
21 11839 1 1 23 ILE O O 9.409 -2.567 -1.987 1.00 . A A . 23 ILE O 1 1
21 11840 1 1 24 GLU C C 9.651 -0.254 -3.847 1.00 . A A . 24 GLU C 1 1
21 11841 1 1 24 GLU CA C 8.220 -0.792 -3.787 1.00 . A A . 24 GLU CA 1 1
21 11842 1 1 24 GLU CB C 7.262 0.190 -4.465 1.00 . A A . 24 GLU CB 1 1
21 11843 1 1 24 GLU CD C 6.287 0.947 -6.671 1.00 . A A . 24 GLU CD 1 1
21 11844 1 1 24 GLU CG C 7.474 0.318 -5.967 1.00 . A A . 24 GLU CG 1 1
21 11845 1 1 24 GLU H H 7.063 -0.506 -2.036 1.00 . A A . 24 GLU H 1 1
21 11846 1 1 24 GLU HA H 8.181 -1.739 -4.304 1.00 . A A . 24 GLU HA 1 1
21 11847 1 1 24 GLU HB2 H 6.247 -0.140 -4.295 1.00 . A A . 24 GLU HB2 1 1
21 11848 1 1 24 GLU HB3 H 7.392 1.167 -4.022 1.00 . A A . 24 GLU HB3 1 1
21 11849 1 1 24 GLU HG2 H 8.344 0.935 -6.142 1.00 . A A . 24 GLU HG2 1 1
21 11850 1 1 24 GLU HG3 H 7.642 -0.666 -6.380 1.00 . A A . 24 GLU HG3 1 1
21 11851 1 1 24 GLU N N 7.816 -1.020 -2.400 1.00 . A A . 24 GLU N 1 1
21 11852 1 1 24 GLU O O 10.432 -0.643 -4.718 1.00 . A A . 24 GLU O 1 1
21 11853 1 1 24 GLU OE1 O 6.179 2.191 -6.656 1.00 . A A . 24 GLU OE1 1 1
21 11854 1 1 24 GLU OE2 O 5.467 0.195 -7.238 1.00 . A A . 24 GLU OE2 1 1
21 11855 1 1 25 TRP C C 12.373 0.148 -2.566 1.00 . A A . 25 TRP C 1 1
21 11856 1 1 25 TRP CA C 11.318 1.223 -2.837 1.00 . A A . 25 TRP CA 1 1
21 11857 1 1 25 TRP CB C 11.362 2.298 -1.748 1.00 . A A . 25 TRP CB 1 1
21 11858 1 1 25 TRP CD1 C 13.453 3.665 -2.334 1.00 . A A . 25 TRP CD1 1 1
21 11859 1 1 25 TRP CD2 C 13.541 2.656 -0.337 1.00 . A A . 25 TRP CD2 1 1
21 11860 1 1 25 TRP CE2 C 14.739 3.369 -0.533 1.00 . A A . 25 TRP CE2 1 1
21 11861 1 1 25 TRP CE3 C 13.366 1.943 0.851 1.00 . A A . 25 TRP CE3 1 1
21 11862 1 1 25 TRP CG C 12.731 2.860 -1.500 1.00 . A A . 25 TRP CG 1 1
21 11863 1 1 25 TRP CH2 C 15.559 2.679 1.570 1.00 . A A . 25 TRP CH2 1 1
21 11864 1 1 25 TRP CZ2 C 15.757 3.386 0.417 1.00 . A A . 25 TRP CZ2 1 1
21 11865 1 1 25 TRP CZ3 C 14.378 1.961 1.792 1.00 . A A . 25 TRP CZ3 1 1
21 11866 1 1 25 TRP H H 9.316 0.897 -2.242 1.00 . A A . 25 TRP H 1 1
21 11867 1 1 25 TRP HA H 11.528 1.681 -3.793 1.00 . A A . 25 TRP HA 1 1
21 11868 1 1 25 TRP HB2 H 10.717 3.116 -2.034 1.00 . A A . 25 TRP HB2 1 1
21 11869 1 1 25 TRP HB3 H 11.004 1.875 -0.821 1.00 . A A . 25 TRP HB3 1 1
21 11870 1 1 25 TRP HD1 H 13.111 4.002 -3.301 1.00 . A A . 25 TRP HD1 1 1
21 11871 1 1 25 TRP HE1 H 15.354 4.540 -2.161 1.00 . A A . 25 TRP HE1 1 1
21 11872 1 1 25 TRP HE3 H 12.462 1.382 1.040 1.00 . A A . 25 TRP HE3 1 1
21 11873 1 1 25 TRP HH2 H 16.323 2.665 2.333 1.00 . A A . 25 TRP HH2 1 1
21 11874 1 1 25 TRP HZ2 H 16.673 3.935 0.261 1.00 . A A . 25 TRP HZ2 1 1
21 11875 1 1 25 TRP HZ3 H 14.262 1.415 2.716 1.00 . A A . 25 TRP HZ3 1 1
21 11876 1 1 25 TRP N N 9.985 0.635 -2.909 1.00 . A A . 25 TRP N 1 1
21 11877 1 1 25 TRP NE1 N 14.662 3.976 -1.759 1.00 . A A . 25 TRP NE1 1 1
21 11878 1 1 25 TRP O O 13.465 0.190 -3.126 1.00 . A A . 25 TRP O 1 1
21 11879 1 1 26 LEU C C 13.111 -2.859 -2.575 1.00 . A A . 26 LEU C 1 1
21 11880 1 1 26 LEU CA C 12.953 -1.908 -1.388 1.00 . A A . 26 LEU CA 1 1
21 11881 1 1 26 LEU CB C 12.457 -2.678 -0.161 1.00 . A A . 26 LEU CB 1 1
21 11882 1 1 26 LEU CD1 C 11.963 -2.753 2.296 1.00 . A A . 26 LEU CD1 1 1
21 11883 1 1 26 LEU CD2 C 13.939 -1.461 1.459 1.00 . A A . 26 LEU CD2 1 1
21 11884 1 1 26 LEU CG C 12.513 -1.905 1.160 1.00 . A A . 26 LEU CG 1 1
21 11885 1 1 26 LEU H H 11.144 -0.806 -1.302 1.00 . A A . 26 LEU H 1 1
21 11886 1 1 26 LEU HA H 13.915 -1.470 -1.164 1.00 . A A . 26 LEU HA 1 1
21 11887 1 1 26 LEU HB2 H 11.434 -2.974 -0.338 1.00 . A A . 26 LEU HB2 1 1
21 11888 1 1 26 LEU HB3 H 13.059 -3.570 -0.055 1.00 . A A . 26 LEU HB3 1 1
21 11889 1 1 26 LEU HD11 H 12.115 -3.798 2.074 1.00 . A A . 26 LEU HD11 1 1
21 11890 1 1 26 LEU HD12 H 10.906 -2.559 2.409 1.00 . A A . 26 LEU HD12 1 1
21 11891 1 1 26 LEU HD13 H 12.474 -2.502 3.214 1.00 . A A . 26 LEU HD13 1 1
21 11892 1 1 26 LEU HD21 H 14.547 -2.326 1.680 1.00 . A A . 26 LEU HD21 1 1
21 11893 1 1 26 LEU HD22 H 13.937 -0.797 2.311 1.00 . A A . 26 LEU HD22 1 1
21 11894 1 1 26 LEU HD23 H 14.345 -0.945 0.601 1.00 . A A . 26 LEU HD23 1 1
21 11895 1 1 26 LEU HG H 11.898 -1.020 1.076 1.00 . A A . 26 LEU HG 1 1
21 11896 1 1 26 LEU N N 12.034 -0.819 -1.714 1.00 . A A . 26 LEU N 1 1
21 11897 1 1 26 LEU O O 14.178 -3.438 -2.778 1.00 . A A . 26 LEU O 1 1
21 11898 1 1 27 LYS C C 13.004 -3.359 -5.608 1.00 . A A . 27 LYS C 1 1
21 11899 1 1 27 LYS CA C 12.049 -3.882 -4.533 1.00 . A A . 27 LYS CA 1 1
21 11900 1 1 27 LYS CB C 10.638 -4.011 -5.114 1.00 . A A . 27 LYS CB 1 1
21 11901 1 1 27 LYS CD C 8.239 -4.538 -4.576 1.00 . A A . 27 LYS CD 1 1
21 11902 1 1 27 LYS CE C 7.490 -5.789 -5.008 1.00 . A A . 27 LYS CE 1 1
21 11903 1 1 27 LYS CG C 9.695 -4.838 -4.253 1.00 . A A . 27 LYS CG 1 1
21 11904 1 1 27 LYS H H 11.219 -2.516 -3.146 1.00 . A A . 27 LYS H 1 1
21 11905 1 1 27 LYS HA H 12.387 -4.857 -4.215 1.00 . A A . 27 LYS HA 1 1
21 11906 1 1 27 LYS HB2 H 10.216 -3.023 -5.225 1.00 . A A . 27 LYS HB2 1 1
21 11907 1 1 27 LYS HB3 H 10.702 -4.476 -6.086 1.00 . A A . 27 LYS HB3 1 1
21 11908 1 1 27 LYS HD2 H 7.761 -4.132 -3.698 1.00 . A A . 27 LYS HD2 1 1
21 11909 1 1 27 LYS HD3 H 8.199 -3.812 -5.376 1.00 . A A . 27 LYS HD3 1 1
21 11910 1 1 27 LYS HE2 H 7.673 -6.571 -4.285 1.00 . A A . 27 LYS HE2 1 1
21 11911 1 1 27 LYS HE3 H 6.434 -5.569 -5.036 1.00 . A A . 27 LYS HE3 1 1
21 11912 1 1 27 LYS HG2 H 9.885 -5.886 -4.432 1.00 . A A . 27 LYS HG2 1 1
21 11913 1 1 27 LYS HG3 H 9.878 -4.609 -3.213 1.00 . A A . 27 LYS HG3 1 1
21 11914 1 1 27 LYS HZ1 H 7.175 -6.849 -6.783 1.00 . A A . 27 LYS HZ1 1 1
21 11915 1 1 27 LYS HZ2 H 8.786 -6.837 -6.270 1.00 . A A . 27 LYS HZ2 1 1
21 11916 1 1 27 LYS HZ3 H 8.115 -5.456 -6.977 1.00 . A A . 27 LYS HZ3 1 1
21 11917 1 1 27 LYS N N 12.038 -3.009 -3.361 1.00 . A A . 27 LYS N 1 1
21 11918 1 1 27 LYS NZ N 7.921 -6.266 -6.353 1.00 . A A . 27 LYS NZ 1 1
21 11919 1 1 27 LYS O O 13.687 -4.143 -6.270 1.00 . A A . 27 LYS O 1 1
21 11920 1 1 28 ASN C C 15.399 -1.419 -6.325 1.00 . A A . 28 ASN C 1 1
21 11921 1 1 28 ASN CA C 13.930 -1.417 -6.772 1.00 . A A . 28 ASN CA 1 1
21 11922 1 1 28 ASN CB C 13.466 0.016 -7.089 1.00 . A A . 28 ASN CB 1 1
21 11923 1 1 28 ASN CG C 13.678 0.997 -5.945 1.00 . A A . 28 ASN CG 1 1
21 11924 1 1 28 ASN H H 12.486 -1.459 -5.218 1.00 . A A . 28 ASN H 1 1
21 11925 1 1 28 ASN HA H 13.852 -2.007 -7.674 1.00 . A A . 28 ASN HA 1 1
21 11926 1 1 28 ASN HB2 H 14.013 0.380 -7.946 1.00 . A A . 28 ASN HB2 1 1
21 11927 1 1 28 ASN HB3 H 12.413 -0.003 -7.327 1.00 . A A . 28 ASN HB3 1 1
21 11928 1 1 28 ASN HD21 H 11.890 1.805 -6.277 1.00 . A A . 28 ASN HD21 1 1
21 11929 1 1 28 ASN HD22 H 12.797 2.494 -4.980 1.00 . A A . 28 ASN HD22 1 1
21 11930 1 1 28 ASN N N 13.052 -2.034 -5.775 1.00 . A A . 28 ASN N 1 1
21 11931 1 1 28 ASN ND2 N 12.688 1.851 -5.711 1.00 . A A . 28 ASN ND2 1 1
21 11932 1 1 28 ASN O O 16.288 -1.092 -7.114 1.00 . A A . 28 ASN O 1 1
21 11933 1 1 28 ASN OD1 O 14.717 0.998 -5.286 1.00 . A A . 28 ASN OD1 1 1
21 11934 1 1 29 GLY C C 17.146 -1.236 -3.150 1.00 . A A . 29 GLY C 1 1
21 11935 1 1 29 GLY CA C 17.014 -1.817 -4.552 1.00 . A A . 29 GLY CA 1 1
21 11936 1 1 29 GLY H H 14.910 -2.038 -4.476 1.00 . A A . 29 GLY H 1 1
21 11937 1 1 29 GLY HA2 H 17.354 -2.842 -4.534 1.00 . A A . 29 GLY HA2 1 1
21 11938 1 1 29 GLY HA3 H 17.648 -1.254 -5.221 1.00 . A A . 29 GLY HA3 1 1
21 11939 1 1 29 GLY N N 15.652 -1.787 -5.063 1.00 . A A . 29 GLY N 1 1
21 11940 1 1 29 GLY O O 18.167 -1.436 -2.492 1.00 . A A . 29 GLY O 1 1
21 11941 1 1 30 GLY C C 17.212 1.159 -1.248 1.00 . A A . 30 GLY C 1 1
21 11942 1 1 30 GLY CA C 16.152 0.081 -1.368 1.00 . A A . 30 GLY CA 1 1
21 11943 1 1 30 GLY H H 15.327 -0.386 -3.254 1.00 . A A . 30 GLY H 1 1
21 11944 1 1 30 GLY HA2 H 15.185 0.515 -1.155 1.00 . A A . 30 GLY HA2 1 1
21 11945 1 1 30 GLY HA3 H 16.354 -0.693 -0.643 1.00 . A A . 30 GLY HA3 1 1
21 11946 1 1 30 GLY N N 16.115 -0.516 -2.690 1.00 . A A . 30 GLY N 1 1
21 11947 1 1 30 GLY O O 17.312 2.031 -2.114 1.00 . A A . 30 GLY O 1 1
21 11948 1 1 31 PRO C C 20.159 2.088 -1.052 1.00 . A A . 31 PRO C 1 1
21 11949 1 1 31 PRO CA C 19.094 2.110 0.048 1.00 . A A . 31 PRO CA 1 1
21 11950 1 1 31 PRO CB C 19.709 1.690 1.391 1.00 . A A . 31 PRO CB 1 1
21 11951 1 1 31 PRO CD C 17.974 0.123 0.899 1.00 . A A . 31 PRO CD 1 1
21 11952 1 1 31 PRO CG C 18.690 0.805 2.027 1.00 . A A . 31 PRO CG 1 1
21 11953 1 1 31 PRO HA H 18.693 3.110 0.131 1.00 . A A . 31 PRO HA 1 1
21 11954 1 1 31 PRO HB2 H 20.634 1.161 1.216 1.00 . A A . 31 PRO HB2 1 1
21 11955 1 1 31 PRO HB3 H 19.898 2.566 1.990 1.00 . A A . 31 PRO HB3 1 1
21 11956 1 1 31 PRO HD2 H 18.492 -0.782 0.613 1.00 . A A . 31 PRO HD2 1 1
21 11957 1 1 31 PRO HD3 H 16.954 -0.094 1.176 1.00 . A A . 31 PRO HD3 1 1
21 11958 1 1 31 PRO HG2 H 19.180 0.077 2.657 1.00 . A A . 31 PRO HG2 1 1
21 11959 1 1 31 PRO HG3 H 17.999 1.399 2.606 1.00 . A A . 31 PRO HG3 1 1
21 11960 1 1 31 PRO N N 18.028 1.124 -0.177 1.00 . A A . 31 PRO N 1 1
21 11961 1 1 31 PRO O O 20.753 3.120 -1.368 1.00 . A A . 31 PRO O 1 1
21 11962 1 1 32 SER C C 20.760 0.823 -4.080 1.00 . A A . 32 SER C 1 1
21 11963 1 1 32 SER CA C 21.395 0.749 -2.685 1.00 . A A . 32 SER CA 1 1
21 11964 1 1 32 SER CB C 22.133 -0.583 -2.511 1.00 . A A . 32 SER CB 1 1
21 11965 1 1 32 SER H H 19.899 0.117 -1.332 1.00 . A A . 32 SER H 1 1
21 11966 1 1 32 SER HA H 22.105 1.556 -2.589 1.00 . A A . 32 SER HA 1 1
21 11967 1 1 32 SER HB2 H 22.567 -0.874 -3.451 1.00 . A A . 32 SER HB2 1 1
21 11968 1 1 32 SER HB3 H 22.914 -0.465 -1.774 1.00 . A A . 32 SER HB3 1 1
21 11969 1 1 32 SER HG H 20.727 -1.914 -2.824 1.00 . A A . 32 SER HG 1 1
21 11970 1 1 32 SER N N 20.399 0.906 -1.630 1.00 . A A . 32 SER N 1 1
21 11971 1 1 32 SER O O 21.153 0.090 -4.991 1.00 . A A . 32 SER O 1 1
21 11972 1 1 32 SER OG O 21.253 -1.609 -2.081 1.00 . A A . 32 SER OG 1 1
21 11973 1 1 33 SER C C 19.437 3.247 -6.151 1.00 . A A . 33 SER C 1 1
21 11974 1 1 33 SER CA C 19.105 1.890 -5.530 1.00 . A A . 33 SER CA 1 1
21 11975 1 1 33 SER CB C 17.593 1.752 -5.363 1.00 . A A . 33 SER CB 1 1
21 11976 1 1 33 SER H H 19.515 2.277 -3.488 1.00 . A A . 33 SER H 1 1
21 11977 1 1 33 SER HA H 19.455 1.113 -6.195 1.00 . A A . 33 SER HA 1 1
21 11978 1 1 33 SER HB2 H 17.371 0.830 -4.846 1.00 . A A . 33 SER HB2 1 1
21 11979 1 1 33 SER HB3 H 17.215 2.586 -4.791 1.00 . A A . 33 SER HB3 1 1
21 11980 1 1 33 SER HG H 16.222 2.367 -6.622 1.00 . A A . 33 SER HG 1 1
21 11981 1 1 33 SER N N 19.782 1.716 -4.246 1.00 . A A . 33 SER N 1 1
21 11982 1 1 33 SER O O 19.518 3.371 -7.375 1.00 . A A . 33 SER O 1 1
21 11983 1 1 33 SER OG O 16.942 1.734 -6.623 1.00 . A A . 33 SER OG 1 1
21 11984 1 1 34 GLY C C 19.059 6.666 -5.175 1.00 . A A . 34 GLY C 1 1
21 11985 1 1 34 GLY CA C 19.941 5.596 -5.791 1.00 . A A . 34 GLY CA 1 1
21 11986 1 1 34 GLY H H 19.546 4.107 -4.339 1.00 . A A . 34 GLY H 1 1
21 11987 1 1 34 GLY HA2 H 20.968 5.819 -5.554 1.00 . A A . 34 GLY HA2 1 1
21 11988 1 1 34 GLY HA3 H 19.817 5.617 -6.862 1.00 . A A . 34 GLY HA3 1 1
21 11989 1 1 34 GLY N N 19.626 4.264 -5.304 1.00 . A A . 34 GLY N 1 1
21 11990 1 1 34 GLY O O 19.545 7.726 -4.778 1.00 . A A . 34 GLY O 1 1
21 11991 1 1 35 ALA C C 16.579 7.065 -3.038 1.00 . A A . 35 ALA C 1 1
21 11992 1 1 35 ALA CA C 16.798 7.328 -4.529 1.00 . A A . 35 ALA CA 1 1
21 11993 1 1 35 ALA CB C 15.476 7.253 -5.280 1.00 . A A . 35 ALA CB 1 1
21 11994 1 1 35 ALA H H 17.439 5.522 -5.433 1.00 . A A . 35 ALA H 1 1
21 11995 1 1 35 ALA HA H 17.198 8.323 -4.652 1.00 . A A . 35 ALA HA 1 1
21 11996 1 1 35 ALA HB1 H 15.610 6.693 -6.193 1.00 . A A . 35 ALA HB1 1 1
21 11997 1 1 35 ALA HB2 H 15.140 8.251 -5.518 1.00 . A A . 35 ALA HB2 1 1
21 11998 1 1 35 ALA HB3 H 14.736 6.763 -4.664 1.00 . A A . 35 ALA HB3 1 1
21 11999 1 1 35 ALA N N 17.758 6.385 -5.098 1.00 . A A . 35 ALA N 1 1
21 12000 1 1 35 ALA O O 16.748 5.938 -2.565 1.00 . A A . 35 ALA O 1 1
21 12001 1 1 36 PRO C C 14.678 7.200 -0.515 1.00 . A A . 36 PRO C 1 1
21 12002 1 1 36 PRO CA C 15.950 7.994 -0.831 1.00 . A A . 36 PRO CA 1 1
21 12003 1 1 36 PRO CB C 15.802 9.448 -0.379 1.00 . A A . 36 PRO CB 1 1
21 12004 1 1 36 PRO CD C 15.972 9.485 -2.764 1.00 . A A . 36 PRO CD 1 1
21 12005 1 1 36 PRO CG C 15.333 10.175 -1.591 1.00 . A A . 36 PRO CG 1 1
21 12006 1 1 36 PRO HA H 16.789 7.540 -0.325 1.00 . A A . 36 PRO HA 1 1
21 12007 1 1 36 PRO HB2 H 15.082 9.508 0.423 1.00 . A A . 36 PRO HB2 1 1
21 12008 1 1 36 PRO HB3 H 16.758 9.821 -0.041 1.00 . A A . 36 PRO HB3 1 1
21 12009 1 1 36 PRO HD2 H 15.302 9.489 -3.613 1.00 . A A . 36 PRO HD2 1 1
21 12010 1 1 36 PRO HD3 H 16.907 9.960 -3.017 1.00 . A A . 36 PRO HD3 1 1
21 12011 1 1 36 PRO HG2 H 14.256 10.116 -1.660 1.00 . A A . 36 PRO HG2 1 1
21 12012 1 1 36 PRO HG3 H 15.651 11.208 -1.545 1.00 . A A . 36 PRO HG3 1 1
21 12013 1 1 36 PRO N N 16.196 8.110 -2.275 1.00 . A A . 36 PRO N 1 1
21 12014 1 1 36 PRO O O 13.832 6.993 -1.387 1.00 . A A . 36 PRO O 1 1
21 12015 1 1 37 PRO C C 12.077 6.805 1.196 1.00 . A A . 37 PRO C 1 1
21 12016 1 1 37 PRO CA C 13.359 5.970 1.177 1.00 . A A . 37 PRO CA 1 1
21 12017 1 1 37 PRO CB C 13.728 5.521 2.593 1.00 . A A . 37 PRO CB 1 1
21 12018 1 1 37 PRO CD C 15.494 6.945 1.844 1.00 . A A . 37 PRO CD 1 1
21 12019 1 1 37 PRO CG C 14.722 6.523 3.064 1.00 . A A . 37 PRO CG 1 1
21 12020 1 1 37 PRO HA H 13.211 5.104 0.550 1.00 . A A . 37 PRO HA 1 1
21 12021 1 1 37 PRO HB2 H 12.844 5.517 3.215 1.00 . A A . 37 PRO HB2 1 1
21 12022 1 1 37 PRO HB3 H 14.154 4.531 2.560 1.00 . A A . 37 PRO HB3 1 1
21 12023 1 1 37 PRO HD2 H 15.780 7.984 1.921 1.00 . A A . 37 PRO HD2 1 1
21 12024 1 1 37 PRO HD3 H 16.365 6.320 1.713 1.00 . A A . 37 PRO HD3 1 1
21 12025 1 1 37 PRO HG2 H 14.212 7.371 3.499 1.00 . A A . 37 PRO HG2 1 1
21 12026 1 1 37 PRO HG3 H 15.384 6.072 3.788 1.00 . A A . 37 PRO HG3 1 1
21 12027 1 1 37 PRO N N 14.530 6.744 0.746 1.00 . A A . 37 PRO N 1 1
21 12028 1 1 37 PRO O O 12.098 7.985 1.555 1.00 . A A . 37 PRO O 1 1
21 12029 1 1 38 PRO C C 9.031 7.050 2.168 1.00 . A A . 38 PRO C 1 1
21 12030 1 1 38 PRO CA C 9.640 6.881 0.776 1.00 . A A . 38 PRO CA 1 1
21 12031 1 1 38 PRO CB C 8.779 5.946 -0.075 1.00 . A A . 38 PRO CB 1 1
21 12032 1 1 38 PRO CD C 10.832 4.794 0.360 1.00 . A A . 38 PRO CD 1 1
21 12033 1 1 38 PRO CG C 9.356 4.595 0.153 1.00 . A A . 38 PRO CG 1 1
21 12034 1 1 38 PRO HA H 9.711 7.846 0.295 1.00 . A A . 38 PRO HA 1 1
21 12035 1 1 38 PRO HB2 H 7.753 5.999 0.253 1.00 . A A . 38 PRO HB2 1 1
21 12036 1 1 38 PRO HB3 H 8.848 6.233 -1.113 1.00 . A A . 38 PRO HB3 1 1
21 12037 1 1 38 PRO HD2 H 11.201 4.121 1.120 1.00 . A A . 38 PRO HD2 1 1
21 12038 1 1 38 PRO HD3 H 11.365 4.646 -0.567 1.00 . A A . 38 PRO HD3 1 1
21 12039 1 1 38 PRO HG2 H 8.911 4.151 1.032 1.00 . A A . 38 PRO HG2 1 1
21 12040 1 1 38 PRO HG3 H 9.180 3.970 -0.711 1.00 . A A . 38 PRO HG3 1 1
21 12041 1 1 38 PRO N N 10.939 6.198 0.807 1.00 . A A . 38 PRO N 1 1
21 12042 1 1 38 PRO O O 9.516 6.473 3.143 1.00 . A A . 38 PRO O 1 1
21 12043 1 1 39 SER C C 5.766 8.217 3.306 1.00 . A A . 39 SER C 1 1
21 12044 1 1 39 SER CA C 7.276 8.089 3.515 1.00 . A A . 39 SER CA 1 1
21 12045 1 1 39 SER CB C 7.826 9.354 4.182 1.00 . A A . 39 SER CB 1 1
21 12046 1 1 39 SER H H 7.622 8.269 1.431 1.00 . A A . 39 SER H 1 1
21 12047 1 1 39 SER HA H 7.465 7.243 4.160 1.00 . A A . 39 SER HA 1 1
21 12048 1 1 39 SER HB2 H 7.166 9.651 4.984 1.00 . A A . 39 SER HB2 1 1
21 12049 1 1 39 SER HB3 H 8.807 9.149 4.583 1.00 . A A . 39 SER HB3 1 1
21 12050 1 1 39 SER HG H 7.112 10.933 3.265 1.00 . A A . 39 SER HG 1 1
21 12051 1 1 39 SER N N 7.961 7.840 2.246 1.00 . A A . 39 SER N 1 1
21 12052 1 1 39 SER O O 5.348 9.041 2.464 1.00 . A A . 39 SER O 1 1
21 12053 1 1 39 SER OXT O 5.014 7.488 3.988 1.00 . A A . 39 SER OXT 1 1
21 12054 1 1 39 SER OG O 7.926 10.425 3.257 1.00 . A A . 39 SER OG 1 1
22 12055 1 1 1 HIS C C -18.841 12.393 17.270 1.00 . A A . 1 HIS C 1 1
22 12056 1 1 1 HIS CA C -18.765 13.726 18.013 1.00 . A A . 1 HIS CA 1 1
22 12057 1 1 1 HIS CB C -18.475 13.487 19.501 1.00 . A A . 1 HIS CB 1 1
22 12058 1 1 1 HIS CD2 C -18.769 15.117 21.498 1.00 . A A . 1 HIS CD2 1 1
22 12059 1 1 1 HIS CE1 C -17.535 16.769 20.750 1.00 . A A . 1 HIS CE1 1 1
22 12060 1 1 1 HIS CG C -18.282 14.747 20.289 1.00 . A A . 1 HIS CG 1 1
22 12061 1 1 1 HIS H1 H -20.295 14.516 16.881 1.00 . A A . 1 HIS H1 1 1
22 12062 1 1 1 HIS H2 H -19.875 15.445 18.261 1.00 . A A . 1 HIS H2 1 1
22 12063 1 1 1 HIS H3 H -20.765 13.989 18.442 1.00 . A A . 1 HIS H3 1 1
22 12064 1 1 1 HIS HA H -17.970 14.321 17.588 1.00 . A A . 1 HIS HA 1 1
22 12065 1 1 1 HIS HB2 H -19.299 12.946 19.939 1.00 . A A . 1 HIS HB2 1 1
22 12066 1 1 1 HIS HB3 H -17.574 12.898 19.593 1.00 . A A . 1 HIS HB3 1 1
22 12067 1 1 1 HIS HD1 H -17.024 15.842 19.001 1.00 . A A . 1 HIS HD1 1 1
22 12068 1 1 1 HIS HD2 H -19.414 14.531 22.136 1.00 . A A . 1 HIS HD2 1 1
22 12069 1 1 1 HIS HE1 H -17.024 17.718 20.674 1.00 . A A . 1 HIS HE1 1 1
22 12070 1 1 1 HIS HE2 H -18.408 16.868 22.600 1.00 . A A . 1 HIS HE2 1 1
22 12071 1 1 1 HIS N N -20.041 14.487 17.889 1.00 . A A . 1 HIS N 1 1
22 12072 1 1 1 HIS ND1 N -17.514 15.804 19.848 1.00 . A A . 1 HIS ND1 1 1
22 12073 1 1 1 HIS NE2 N -18.289 16.376 21.760 1.00 . A A . 1 HIS NE2 1 1
22 12074 1 1 1 HIS O O -19.753 11.596 17.498 1.00 . A A . 1 HIS O 1 1
22 12075 1 1 2 GLY C C -18.769 10.970 14.407 1.00 . A A . 2 GLY C 1 1
22 12076 1 1 2 GLY CA C -17.845 10.928 15.611 1.00 . A A . 2 GLY CA 1 1
22 12077 1 1 2 GLY H H -17.177 12.835 16.241 1.00 . A A . 2 GLY H 1 1
22 12078 1 1 2 GLY HA2 H -16.836 10.753 15.270 1.00 . A A . 2 GLY HA2 1 1
22 12079 1 1 2 GLY HA3 H -18.144 10.111 16.251 1.00 . A A . 2 GLY HA3 1 1
22 12080 1 1 2 GLY N N -17.877 12.161 16.378 1.00 . A A . 2 GLY N 1 1
22 12081 1 1 2 GLY O O -18.460 11.620 13.407 1.00 . A A . 2 GLY O 1 1
22 12082 1 1 3 GLU C C -20.253 9.741 12.120 1.00 . A A . 3 GLU C 1 1
22 12083 1 1 3 GLU CA C -20.890 10.225 13.428 1.00 . A A . 3 GLU CA 1 1
22 12084 1 1 3 GLU CB C -21.536 11.603 13.237 1.00 . A A . 3 GLU CB 1 1
22 12085 1 1 3 GLU CD C -23.552 12.916 12.458 1.00 . A A . 3 GLU CD 1 1
22 12086 1 1 3 GLU CG C -22.902 11.550 12.569 1.00 . A A . 3 GLU CG 1 1
22 12087 1 1 3 GLU H H -20.085 9.781 15.337 1.00 . A A . 3 GLU H 1 1
22 12088 1 1 3 GLU HA H -21.655 9.520 13.717 1.00 . A A . 3 GLU HA 1 1
22 12089 1 1 3 GLU HB2 H -21.651 12.071 14.204 1.00 . A A . 3 GLU HB2 1 1
22 12090 1 1 3 GLU HB3 H -20.886 12.214 12.628 1.00 . A A . 3 GLU HB3 1 1
22 12091 1 1 3 GLU HG2 H -22.788 11.140 11.578 1.00 . A A . 3 GLU HG2 1 1
22 12092 1 1 3 GLU HG3 H -23.547 10.908 13.153 1.00 . A A . 3 GLU HG3 1 1
22 12093 1 1 3 GLU N N -19.904 10.274 14.509 1.00 . A A . 3 GLU N 1 1
22 12094 1 1 3 GLU O O -20.234 10.464 11.119 1.00 . A A . 3 GLU O 1 1
22 12095 1 1 3 GLU OE1 O -23.309 13.609 11.447 1.00 . A A . 3 GLU OE1 1 1
22 12096 1 1 3 GLU OE2 O -24.305 13.294 13.380 1.00 . A A . 3 GLU OE2 1 1
22 12097 1 1 4 GLY C C -17.845 7.163 11.279 1.00 . A A . 4 GLY C 1 1
22 12098 1 1 4 GLY CA C -19.102 7.952 10.956 1.00 . A A . 4 GLY CA 1 1
22 12099 1 1 4 GLY H H -19.776 7.985 12.963 1.00 . A A . 4 GLY H 1 1
22 12100 1 1 4 GLY HA2 H -19.806 7.296 10.464 1.00 . A A . 4 GLY HA2 1 1
22 12101 1 1 4 GLY HA3 H -18.845 8.755 10.281 1.00 . A A . 4 GLY HA3 1 1
22 12102 1 1 4 GLY N N -19.732 8.513 12.139 1.00 . A A . 4 GLY N 1 1
22 12103 1 1 4 GLY O O -17.650 6.063 10.760 1.00 . A A . 4 GLY O 1 1
22 12104 1 1 5 THR C C -14.840 6.840 11.306 1.00 . A A . 5 THR C 1 1
22 12105 1 1 5 THR CA C -15.733 7.081 12.527 1.00 . A A . 5 THR CA 1 1
22 12106 1 1 5 THR CB C -16.012 5.756 13.254 1.00 . A A . 5 THR CB 1 1
22 12107 1 1 5 THR CG2 C -14.828 5.248 14.047 1.00 . A A . 5 THR CG2 1 1
22 12108 1 1 5 THR H H -17.201 8.612 12.509 1.00 . A A . 5 THR H 1 1
22 12109 1 1 5 THR HA H -15.218 7.747 13.203 1.00 . A A . 5 THR HA 1 1
22 12110 1 1 5 THR HB H -16.267 5.002 12.521 1.00 . A A . 5 THR HB 1 1
22 12111 1 1 5 THR HG1 H -17.863 5.428 13.804 1.00 . A A . 5 THR HG1 1 1
22 12112 1 1 5 THR HG21 H -14.385 4.407 13.534 1.00 . A A . 5 THR HG21 1 1
22 12113 1 1 5 THR HG22 H -15.158 4.938 15.026 1.00 . A A . 5 THR HG22 1 1
22 12114 1 1 5 THR HG23 H -14.096 6.034 14.146 1.00 . A A . 5 THR HG23 1 1
22 12115 1 1 5 THR N N -16.987 7.731 12.135 1.00 . A A . 5 THR N 1 1
22 12116 1 1 5 THR O O -14.350 5.729 11.087 1.00 . A A . 5 THR O 1 1
22 12117 1 1 5 THR OG1 O -17.098 5.891 14.153 1.00 . A A . 5 THR OG1 1 1
22 12118 1 1 6 PHE C C -12.343 8.120 9.616 1.00 . A A . 6 PHE C 1 1
22 12119 1 1 6 PHE CA C -13.809 7.808 9.311 1.00 . A A . 6 PHE CA 1 1
22 12120 1 1 6 PHE CB C -14.334 8.762 8.228 1.00 . A A . 6 PHE CB 1 1
22 12121 1 1 6 PHE CD1 C -13.133 10.967 8.373 1.00 . A A . 6 PHE CD1 1 1
22 12122 1 1 6 PHE CD2 C -15.361 10.836 9.211 1.00 . A A . 6 PHE CD2 1 1
22 12123 1 1 6 PHE CE1 C -13.076 12.302 8.723 1.00 . A A . 6 PHE CE1 1 1
22 12124 1 1 6 PHE CE2 C -15.311 12.170 9.563 1.00 . A A . 6 PHE CE2 1 1
22 12125 1 1 6 PHE CG C -14.274 10.219 8.613 1.00 . A A . 6 PHE CG 1 1
22 12126 1 1 6 PHE CZ C -14.166 12.904 9.320 1.00 . A A . 6 PHE CZ 1 1
22 12127 1 1 6 PHE H H -15.056 8.748 10.743 1.00 . A A . 6 PHE H 1 1
22 12128 1 1 6 PHE HA H -13.874 6.796 8.940 1.00 . A A . 6 PHE HA 1 1
22 12129 1 1 6 PHE HB2 H -13.745 8.635 7.333 1.00 . A A . 6 PHE HB2 1 1
22 12130 1 1 6 PHE HB3 H -15.363 8.518 8.013 1.00 . A A . 6 PHE HB3 1 1
22 12131 1 1 6 PHE HD1 H -12.280 10.497 7.907 1.00 . A A . 6 PHE HD1 1 1
22 12132 1 1 6 PHE HD2 H -16.257 10.263 9.403 1.00 . A A . 6 PHE HD2 1 1
22 12133 1 1 6 PHE HE1 H -12.181 12.874 8.531 1.00 . A A . 6 PHE HE1 1 1
22 12134 1 1 6 PHE HE2 H -16.165 12.639 10.030 1.00 . A A . 6 PHE HE2 1 1
22 12135 1 1 6 PHE HZ H -14.125 13.949 9.594 1.00 . A A . 6 PHE HZ 1 1
22 12136 1 1 6 PHE N N -14.638 7.893 10.513 1.00 . A A . 6 PHE N 1 1
22 12137 1 1 6 PHE O O -11.442 7.597 8.959 1.00 . A A . 6 PHE O 1 1
22 12138 1 1 7 THR C C -9.930 8.160 11.445 1.00 . A A . 7 THR C 1 1
22 12139 1 1 7 THR CA C -10.753 9.369 10.997 1.00 . A A . 7 THR CA 1 1
22 12140 1 1 7 THR CB C -10.797 10.416 12.113 1.00 . A A . 7 THR CB 1 1
22 12141 1 1 7 THR CG2 C -9.454 11.057 12.385 1.00 . A A . 7 THR CG2 1 1
22 12142 1 1 7 THR H H -12.869 9.370 11.093 1.00 . A A . 7 THR H 1 1
22 12143 1 1 7 THR HA H -10.279 9.804 10.132 1.00 . A A . 7 THR HA 1 1
22 12144 1 1 7 THR HB H -11.127 9.938 13.026 1.00 . A A . 7 THR HB 1 1
22 12145 1 1 7 THR HG1 H -12.525 11.328 12.294 1.00 . A A . 7 THR HG1 1 1
22 12146 1 1 7 THR HG21 H -8.822 10.362 12.918 1.00 . A A . 7 THR HG21 1 1
22 12147 1 1 7 THR HG22 H -9.595 11.946 12.984 1.00 . A A . 7 THR HG22 1 1
22 12148 1 1 7 THR HG23 H -8.986 11.325 11.450 1.00 . A A . 7 THR HG23 1 1
22 12149 1 1 7 THR N N -12.110 8.980 10.610 1.00 . A A . 7 THR N 1 1
22 12150 1 1 7 THR O O -8.748 8.053 11.122 1.00 . A A . 7 THR O 1 1
22 12151 1 1 7 THR OG1 O -11.712 11.453 11.797 1.00 . A A . 7 THR OG1 1 1
22 12152 1 1 8 SER C C -9.410 5.180 11.530 1.00 . A A . 8 SER C 1 1
22 12153 1 1 8 SER CA C -9.898 6.052 12.685 1.00 . A A . 8 SER CA 1 1
22 12154 1 1 8 SER CB C -10.842 5.247 13.583 1.00 . A A . 8 SER CB 1 1
22 12155 1 1 8 SER H H -11.510 7.403 12.411 1.00 . A A . 8 SER H 1 1
22 12156 1 1 8 SER HA H -9.045 6.363 13.263 1.00 . A A . 8 SER HA 1 1
22 12157 1 1 8 SER HB2 H -11.824 5.214 13.133 1.00 . A A . 8 SER HB2 1 1
22 12158 1 1 8 SER HB3 H -10.462 4.242 13.691 1.00 . A A . 8 SER HB3 1 1
22 12159 1 1 8 SER HG H -10.354 5.387 15.473 1.00 . A A . 8 SER HG 1 1
22 12160 1 1 8 SER N N -10.566 7.256 12.190 1.00 . A A . 8 SER N 1 1
22 12161 1 1 8 SER O O -8.271 4.709 11.533 1.00 . A A . 8 SER O 1 1
22 12162 1 1 8 SER OG O -10.948 5.835 14.867 1.00 . A A . 8 SER OG 1 1
22 12163 1 1 9 ASP C C -8.948 4.885 8.467 1.00 . A A . 9 ASP C 1 1
22 12164 1 1 9 ASP CA C -9.942 4.163 9.374 1.00 . A A . 9 ASP CA 1 1
22 12165 1 1 9 ASP CB C -11.206 3.812 8.586 1.00 . A A . 9 ASP CB 1 1
22 12166 1 1 9 ASP CG C -11.158 2.408 8.013 1.00 . A A . 9 ASP CG 1 1
22 12167 1 1 9 ASP H H -11.168 5.380 10.602 1.00 . A A . 9 ASP H 1 1
22 12168 1 1 9 ASP HA H -9.485 3.251 9.728 1.00 . A A . 9 ASP HA 1 1
22 12169 1 1 9 ASP HB2 H -12.063 3.884 9.239 1.00 . A A . 9 ASP HB2 1 1
22 12170 1 1 9 ASP HB3 H -11.321 4.510 7.770 1.00 . A A . 9 ASP HB3 1 1
22 12171 1 1 9 ASP N N -10.279 4.974 10.544 1.00 . A A . 9 ASP N 1 1
22 12172 1 1 9 ASP O O -8.065 4.256 7.883 1.00 . A A . 9 ASP O 1 1
22 12173 1 1 9 ASP OD1 O -10.532 2.222 6.948 1.00 . A A . 9 ASP OD1 1 1
22 12174 1 1 9 ASP OD2 O -11.745 1.493 8.630 1.00 . A A . 9 ASP OD2 1 1
22 12175 1 1 10 LEU C C -6.760 6.924 7.993 1.00 . A A . 10 LEU C 1 1
22 12176 1 1 10 LEU CA C -8.210 7.019 7.521 1.00 . A A . 10 LEU CA 1 1
22 12177 1 1 10 LEU CB C -8.663 8.483 7.527 1.00 . A A . 10 LEU CB 1 1
22 12178 1 1 10 LEU CD1 C -10.099 10.287 6.539 1.00 . A A . 10 LEU CD1 1 1
22 12179 1 1 10 LEU CD2 C -8.643 8.895 5.051 1.00 . A A . 10 LEU CD2 1 1
22 12180 1 1 10 LEU CG C -9.495 8.909 6.315 1.00 . A A . 10 LEU CG 1 1
22 12181 1 1 10 LEU H H -9.820 6.647 8.848 1.00 . A A . 10 LEU H 1 1
22 12182 1 1 10 LEU HA H -8.270 6.640 6.511 1.00 . A A . 10 LEU HA 1 1
22 12183 1 1 10 LEU HB2 H -9.251 8.652 8.417 1.00 . A A . 10 LEU HB2 1 1
22 12184 1 1 10 LEU HB3 H -7.786 9.111 7.570 1.00 . A A . 10 LEU HB3 1 1
22 12185 1 1 10 LEU HD11 H -10.984 10.394 5.931 1.00 . A A . 10 LEU HD11 1 1
22 12186 1 1 10 LEU HD12 H -9.380 11.044 6.266 1.00 . A A . 10 LEU HD12 1 1
22 12187 1 1 10 LEU HD13 H -10.361 10.398 7.580 1.00 . A A . 10 LEU HD13 1 1
22 12188 1 1 10 LEU HD21 H -8.787 7.959 4.531 1.00 . A A . 10 LEU HD21 1 1
22 12189 1 1 10 LEU HD22 H -7.602 9.003 5.319 1.00 . A A . 10 LEU HD22 1 1
22 12190 1 1 10 LEU HD23 H -8.937 9.712 4.410 1.00 . A A . 10 LEU HD23 1 1
22 12191 1 1 10 LEU HG H -10.306 8.208 6.179 1.00 . A A . 10 LEU HG 1 1
22 12192 1 1 10 LEU N N -9.095 6.207 8.356 1.00 . A A . 10 LEU N 1 1
22 12193 1 1 10 LEU O O -5.842 6.848 7.176 1.00 . A A . 10 LEU O 1 1
22 12194 1 1 11 SER C C -4.531 5.535 9.476 1.00 . A A . 11 SER C 1 1
22 12195 1 1 11 SER CA C -5.221 6.833 9.893 1.00 . A A . 11 SER CA 1 1
22 12196 1 1 11 SER CB C -5.292 6.924 11.420 1.00 . A A . 11 SER CB 1 1
22 12197 1 1 11 SER H H -7.337 6.984 9.912 1.00 . A A . 11 SER H 1 1
22 12198 1 1 11 SER HA H -4.648 7.664 9.519 1.00 . A A . 11 SER HA 1 1
22 12199 1 1 11 SER HB2 H -5.978 7.710 11.701 1.00 . A A . 11 SER HB2 1 1
22 12200 1 1 11 SER HB3 H -5.638 5.983 11.820 1.00 . A A . 11 SER HB3 1 1
22 12201 1 1 11 SER HG H -3.896 8.164 12.019 1.00 . A A . 11 SER HG 1 1
22 12202 1 1 11 SER N N -6.562 6.924 9.314 1.00 . A A . 11 SER N 1 1
22 12203 1 1 11 SER O O -3.356 5.539 9.108 1.00 . A A . 11 SER O 1 1
22 12204 1 1 11 SER OG O -4.018 7.212 11.973 1.00 . A A . 11 SER OG 1 1
22 12205 1 1 12 LYS C C -4.559 3.010 7.643 1.00 . A A . 12 LYS C 1 1
22 12206 1 1 12 LYS CA C -4.740 3.121 9.159 1.00 . A A . 12 LYS CA 1 1
22 12207 1 1 12 LYS CB C -5.664 2.007 9.660 1.00 . A A . 12 LYS CB 1 1
22 12208 1 1 12 LYS CD C -6.328 1.963 12.088 1.00 . A A . 12 LYS CD 1 1
22 12209 1 1 12 LYS CE C -7.455 0.955 12.250 1.00 . A A . 12 LYS CE 1 1
22 12210 1 1 12 LYS CG C -5.310 1.504 11.054 1.00 . A A . 12 LYS CG 1 1
22 12211 1 1 12 LYS H H -6.204 4.498 9.830 1.00 . A A . 12 LYS H 1 1
22 12212 1 1 12 LYS HA H -3.774 3.011 9.630 1.00 . A A . 12 LYS HA 1 1
22 12213 1 1 12 LYS HB2 H -6.677 2.377 9.679 1.00 . A A . 12 LYS HB2 1 1
22 12214 1 1 12 LYS HB3 H -5.607 1.173 8.977 1.00 . A A . 12 LYS HB3 1 1
22 12215 1 1 12 LYS HD2 H -5.829 2.084 13.038 1.00 . A A . 12 LYS HD2 1 1
22 12216 1 1 12 LYS HD3 H -6.745 2.911 11.775 1.00 . A A . 12 LYS HD3 1 1
22 12217 1 1 12 LYS HE2 H -8.168 1.101 11.452 1.00 . A A . 12 LYS HE2 1 1
22 12218 1 1 12 LYS HE3 H -7.042 -0.042 12.185 1.00 . A A . 12 LYS HE3 1 1
22 12219 1 1 12 LYS HG2 H -5.287 0.425 11.039 1.00 . A A . 12 LYS HG2 1 1
22 12220 1 1 12 LYS HG3 H -4.337 1.884 11.326 1.00 . A A . 12 LYS HG3 1 1
22 12221 1 1 12 LYS HZ1 H -7.489 0.942 14.339 1.00 . A A . 12 LYS HZ1 1 1
22 12222 1 1 12 LYS HZ2 H -8.929 0.414 13.627 1.00 . A A . 12 LYS HZ2 1 1
22 12223 1 1 12 LYS HZ3 H -8.550 2.063 13.644 1.00 . A A . 12 LYS HZ3 1 1
22 12224 1 1 12 LYS N N -5.273 4.430 9.533 1.00 . A A . 12 LYS N 1 1
22 12225 1 1 12 LYS NZ N -8.155 1.104 13.556 1.00 . A A . 12 LYS NZ 1 1
22 12226 1 1 12 LYS O O -3.561 2.463 7.171 1.00 . A A . 12 LYS O 1 1
22 12227 1 1 13 GLN C C -4.258 4.245 4.903 1.00 . A A . 13 GLN C 1 1
22 12228 1 1 13 GLN CA C -5.481 3.494 5.427 1.00 . A A . 13 GLN CA 1 1
22 12229 1 1 13 GLN CB C -6.759 4.099 4.833 1.00 . A A . 13 GLN CB 1 1
22 12230 1 1 13 GLN CD C -7.036 3.860 2.330 1.00 . A A . 13 GLN CD 1 1
22 12231 1 1 13 GLN CG C -7.354 3.281 3.697 1.00 . A A . 13 GLN CG 1 1
22 12232 1 1 13 GLN H H -6.299 3.953 7.328 1.00 . A A . 13 GLN H 1 1
22 12233 1 1 13 GLN HA H -5.409 2.461 5.125 1.00 . A A . 13 GLN HA 1 1
22 12234 1 1 13 GLN HB2 H -7.500 4.180 5.613 1.00 . A A . 13 GLN HB2 1 1
22 12235 1 1 13 GLN HB3 H -6.536 5.087 4.458 1.00 . A A . 13 GLN HB3 1 1
22 12236 1 1 13 GLN HE21 H -5.788 2.357 1.947 1.00 . A A . 13 GLN HE21 1 1
22 12237 1 1 13 GLN HE22 H -5.953 3.538 0.695 1.00 . A A . 13 GLN HE22 1 1
22 12238 1 1 13 GLN HG2 H -6.957 2.277 3.746 1.00 . A A . 13 GLN HG2 1 1
22 12239 1 1 13 GLN HG3 H -8.426 3.249 3.819 1.00 . A A . 13 GLN HG3 1 1
22 12240 1 1 13 GLN N N -5.531 3.531 6.888 1.00 . A A . 13 GLN N 1 1
22 12241 1 1 13 GLN NE2 N -6.171 3.183 1.582 1.00 . A A . 13 GLN NE2 1 1
22 12242 1 1 13 GLN O O -3.496 3.713 4.094 1.00 . A A . 13 GLN O 1 1
22 12243 1 1 13 GLN OE1 O -7.565 4.905 1.950 1.00 . A A . 13 GLN OE1 1 1
22 12244 1 1 14 MET C C -1.613 5.606 5.253 1.00 . A A . 14 MET C 1 1
22 12245 1 1 14 MET CA C -2.941 6.310 4.965 1.00 . A A . 14 MET CA 1 1
22 12246 1 1 14 MET CB C -2.978 7.663 5.683 1.00 . A A . 14 MET CB 1 1
22 12247 1 1 14 MET CE C -3.762 10.762 6.851 1.00 . A A . 14 MET CE 1 1
22 12248 1 1 14 MET CG C -3.919 8.667 5.039 1.00 . A A . 14 MET CG 1 1
22 12249 1 1 14 MET H H -4.716 5.844 6.024 1.00 . A A . 14 MET H 1 1
22 12250 1 1 14 MET HA H -3.020 6.476 3.901 1.00 . A A . 14 MET HA 1 1
22 12251 1 1 14 MET HB2 H -3.295 7.508 6.704 1.00 . A A . 14 MET HB2 1 1
22 12252 1 1 14 MET HB3 H -1.982 8.085 5.684 1.00 . A A . 14 MET HB3 1 1
22 12253 1 1 14 MET HE1 H -3.637 11.823 7.015 1.00 . A A . 14 MET HE1 1 1
22 12254 1 1 14 MET HE2 H -3.126 10.215 7.530 1.00 . A A . 14 MET HE2 1 1
22 12255 1 1 14 MET HE3 H -4.793 10.490 7.027 1.00 . A A . 14 MET HE3 1 1
22 12256 1 1 14 MET HG2 H -4.034 8.417 3.994 1.00 . A A . 14 MET HG2 1 1
22 12257 1 1 14 MET HG3 H -4.881 8.605 5.528 1.00 . A A . 14 MET HG3 1 1
22 12258 1 1 14 MET N N -4.074 5.481 5.376 1.00 . A A . 14 MET N 1 1
22 12259 1 1 14 MET O O -0.696 5.640 4.432 1.00 . A A . 14 MET O 1 1
22 12260 1 1 14 MET SD S -3.318 10.363 5.161 1.00 . A A . 14 MET SD 1 1
22 12261 1 1 15 GLU C C -0.026 3.092 5.844 1.00 . A A . 15 GLU C 1 1
22 12262 1 1 15 GLU CA C -0.315 4.241 6.812 1.00 . A A . 15 GLU CA 1 1
22 12263 1 1 15 GLU CB C -0.450 3.698 8.240 1.00 . A A . 15 GLU CB 1 1
22 12264 1 1 15 GLU CD C 1.875 4.369 8.980 1.00 . A A . 15 GLU CD 1 1
22 12265 1 1 15 GLU CG C 0.386 4.455 9.261 1.00 . A A . 15 GLU CG 1 1
22 12266 1 1 15 GLU H H -2.293 4.967 7.029 1.00 . A A . 15 GLU H 1 1
22 12267 1 1 15 GLU HA H 0.510 4.936 6.777 1.00 . A A . 15 GLU HA 1 1
22 12268 1 1 15 GLU HB2 H -1.485 3.757 8.539 1.00 . A A . 15 GLU HB2 1 1
22 12269 1 1 15 GLU HB3 H -0.139 2.663 8.251 1.00 . A A . 15 GLU HB3 1 1
22 12270 1 1 15 GLU HG2 H 0.092 5.496 9.246 1.00 . A A . 15 GLU HG2 1 1
22 12271 1 1 15 GLU HG3 H 0.193 4.044 10.241 1.00 . A A . 15 GLU HG3 1 1
22 12272 1 1 15 GLU N N -1.525 4.962 6.421 1.00 . A A . 15 GLU N 1 1
22 12273 1 1 15 GLU O O 1.131 2.818 5.525 1.00 . A A . 15 GLU O 1 1
22 12274 1 1 15 GLU OE1 O 2.487 3.341 9.336 1.00 . A A . 15 GLU OE1 1 1
22 12275 1 1 15 GLU OE2 O 2.429 5.331 8.404 1.00 . A A . 15 GLU OE2 1 1
22 12276 1 1 16 GLU C C -0.254 1.751 3.154 1.00 . A A . 16 GLU C 1 1
22 12277 1 1 16 GLU CA C -0.958 1.313 4.440 1.00 . A A . 16 GLU CA 1 1
22 12278 1 1 16 GLU CB C -2.335 0.731 4.110 1.00 . A A . 16 GLU CB 1 1
22 12279 1 1 16 GLU CD C -2.487 -1.183 2.462 1.00 . A A . 16 GLU CD 1 1
22 12280 1 1 16 GLU CG C -2.329 -0.779 3.918 1.00 . A A . 16 GLU CG 1 1
22 12281 1 1 16 GLU H H -1.984 2.700 5.671 1.00 . A A . 16 GLU H 1 1
22 12282 1 1 16 GLU HA H -0.360 0.552 4.918 1.00 . A A . 16 GLU HA 1 1
22 12283 1 1 16 GLU HB2 H -3.016 0.965 4.916 1.00 . A A . 16 GLU HB2 1 1
22 12284 1 1 16 GLU HB3 H -2.698 1.186 3.200 1.00 . A A . 16 GLU HB3 1 1
22 12285 1 1 16 GLU HG2 H -1.391 -1.172 4.285 1.00 . A A . 16 GLU HG2 1 1
22 12286 1 1 16 GLU HG3 H -3.142 -1.205 4.487 1.00 . A A . 16 GLU HG3 1 1
22 12287 1 1 16 GLU N N -1.089 2.429 5.378 1.00 . A A . 16 GLU N 1 1
22 12288 1 1 16 GLU O O 0.537 0.996 2.587 1.00 . A A . 16 GLU O 1 1
22 12289 1 1 16 GLU OE1 O -1.477 -1.160 1.725 1.00 . A A . 16 GLU OE1 1 1
22 12290 1 1 16 GLU OE2 O -3.620 -1.523 2.060 1.00 . A A . 16 GLU OE2 1 1
22 12291 1 1 17 GLU C C 1.584 3.628 1.645 1.00 . A A . 17 GLU C 1 1
22 12292 1 1 17 GLU CA C 0.068 3.515 1.487 1.00 . A A . 17 GLU CA 1 1
22 12293 1 1 17 GLU CB C -0.525 4.887 1.152 1.00 . A A . 17 GLU CB 1 1
22 12294 1 1 17 GLU CD C -2.996 4.347 1.094 1.00 . A A . 17 GLU CD 1 1
22 12295 1 1 17 GLU CG C -1.787 4.817 0.306 1.00 . A A . 17 GLU CG 1 1
22 12296 1 1 17 GLU H H -1.179 3.531 3.202 1.00 . A A . 17 GLU H 1 1
22 12297 1 1 17 GLU HA H -0.146 2.834 0.682 1.00 . A A . 17 GLU HA 1 1
22 12298 1 1 17 GLU HB2 H -0.765 5.398 2.073 1.00 . A A . 17 GLU HB2 1 1
22 12299 1 1 17 GLU HB3 H 0.211 5.465 0.613 1.00 . A A . 17 GLU HB3 1 1
22 12300 1 1 17 GLU HG2 H -1.994 5.800 -0.090 1.00 . A A . 17 GLU HG2 1 1
22 12301 1 1 17 GLU HG3 H -1.618 4.130 -0.511 1.00 . A A . 17 GLU HG3 1 1
22 12302 1 1 17 GLU N N -0.544 2.976 2.704 1.00 . A A . 17 GLU N 1 1
22 12303 1 1 17 GLU O O 2.336 3.317 0.719 1.00 . A A . 17 GLU O 1 1
22 12304 1 1 17 GLU OE1 O -3.195 3.117 1.198 1.00 . A A . 17 GLU OE1 1 1
22 12305 1 1 17 GLU OE2 O -3.743 5.208 1.604 1.00 . A A . 17 GLU OE2 1 1
22 12306 1 1 18 ALA C C 4.160 2.865 3.091 1.00 . A A . 18 ALA C 1 1
22 12307 1 1 18 ALA CA C 3.445 4.217 3.117 1.00 . A A . 18 ALA CA 1 1
22 12308 1 1 18 ALA CB C 3.644 4.901 4.463 1.00 . A A . 18 ALA CB 1 1
22 12309 1 1 18 ALA H H 1.367 4.292 3.520 1.00 . A A . 18 ALA H 1 1
22 12310 1 1 18 ALA HA H 3.874 4.851 2.354 1.00 . A A . 18 ALA HA 1 1
22 12311 1 1 18 ALA HB1 H 4.697 5.085 4.622 1.00 . A A . 18 ALA HB1 1 1
22 12312 1 1 18 ALA HB2 H 3.268 4.266 5.250 1.00 . A A . 18 ALA HB2 1 1
22 12313 1 1 18 ALA HB3 H 3.110 5.840 4.473 1.00 . A A . 18 ALA HB3 1 1
22 12314 1 1 18 ALA N N 2.020 4.069 2.826 1.00 . A A . 18 ALA N 1 1
22 12315 1 1 18 ALA O O 5.294 2.768 2.624 1.00 . A A . 18 ALA O 1 1
22 12316 1 1 19 VAL C C 4.255 -0.041 2.179 1.00 . A A . 19 VAL C 1 1
22 12317 1 1 19 VAL CA C 4.051 0.475 3.603 1.00 . A A . 19 VAL CA 1 1
22 12318 1 1 19 VAL CB C 3.150 -0.516 4.378 1.00 . A A . 19 VAL CB 1 1
22 12319 1 1 19 VAL CG1 C 3.750 -1.915 4.371 1.00 . A A . 19 VAL CG1 1 1
22 12320 1 1 19 VAL CG2 C 2.924 -0.037 5.805 1.00 . A A . 19 VAL CG2 1 1
22 12321 1 1 19 VAL H H 2.579 1.961 3.935 1.00 . A A . 19 VAL H 1 1
22 12322 1 1 19 VAL HA H 5.012 0.521 4.098 1.00 . A A . 19 VAL HA 1 1
22 12323 1 1 19 VAL HB H 2.192 -0.559 3.882 1.00 . A A . 19 VAL HB 1 1
22 12324 1 1 19 VAL HG11 H 4.823 -1.847 4.250 1.00 . A A . 19 VAL HG11 1 1
22 12325 1 1 19 VAL HG12 H 3.332 -2.482 3.552 1.00 . A A . 19 VAL HG12 1 1
22 12326 1 1 19 VAL HG13 H 3.525 -2.409 5.304 1.00 . A A . 19 VAL HG13 1 1
22 12327 1 1 19 VAL HG21 H 2.413 0.915 5.789 1.00 . A A . 19 VAL HG21 1 1
22 12328 1 1 19 VAL HG22 H 3.875 0.074 6.305 1.00 . A A . 19 VAL HG22 1 1
22 12329 1 1 19 VAL HG23 H 2.321 -0.758 6.337 1.00 . A A . 19 VAL HG23 1 1
22 12330 1 1 19 VAL N N 3.484 1.822 3.585 1.00 . A A . 19 VAL N 1 1
22 12331 1 1 19 VAL O O 5.321 -0.561 1.847 1.00 . A A . 19 VAL O 1 1
22 12332 1 1 20 ARG C C 4.405 0.435 -0.797 1.00 . A A . 20 ARG C 1 1
22 12333 1 1 20 ARG CA C 3.294 -0.310 -0.059 1.00 . A A . 20 ARG CA 1 1
22 12334 1 1 20 ARG CB C 1.950 -0.075 -0.755 1.00 . A A . 20 ARG CB 1 1
22 12335 1 1 20 ARG CD C -0.304 -0.989 -1.394 1.00 . A A . 20 ARG CD 1 1
22 12336 1 1 20 ARG CG C 1.015 -1.271 -0.688 1.00 . A A . 20 ARG CG 1 1
22 12337 1 1 20 ARG CZ C -1.988 -2.300 -2.640 1.00 . A A . 20 ARG CZ 1 1
22 12338 1 1 20 ARG H H 2.411 0.556 1.663 1.00 . A A . 20 ARG H 1 1
22 12339 1 1 20 ARG HA H 3.519 -1.367 -0.070 1.00 . A A . 20 ARG HA 1 1
22 12340 1 1 20 ARG HB2 H 1.458 0.766 -0.288 1.00 . A A . 20 ARG HB2 1 1
22 12341 1 1 20 ARG HB3 H 2.130 0.157 -1.795 1.00 . A A . 20 ARG HB3 1 1
22 12342 1 1 20 ARG HD2 H -0.918 -0.378 -0.748 1.00 . A A . 20 ARG HD2 1 1
22 12343 1 1 20 ARG HD3 H -0.098 -0.451 -2.308 1.00 . A A . 20 ARG HD3 1 1
22 12344 1 1 20 ARG HE H -0.786 -3.028 -1.217 1.00 . A A . 20 ARG HE 1 1
22 12345 1 1 20 ARG HG2 H 1.490 -2.115 -1.164 1.00 . A A . 20 ARG HG2 1 1
22 12346 1 1 20 ARG HG3 H 0.816 -1.503 0.349 1.00 . A A . 20 ARG HG3 1 1
22 12347 1 1 20 ARG HH11 H -1.908 -0.345 -3.169 1.00 . A A . 20 ARG HH11 1 1
22 12348 1 1 20 ARG HH12 H -3.073 -1.298 -4.025 1.00 . A A . 20 ARG HH12 1 1
22 12349 1 1 20 ARG HH21 H -2.318 -4.276 -2.352 1.00 . A A . 20 ARG HH21 1 1
22 12350 1 1 20 ARG HH22 H -3.306 -3.529 -3.561 1.00 . A A . 20 ARG HH22 1 1
22 12351 1 1 20 ARG N N 3.228 0.124 1.338 1.00 . A A . 20 ARG N 1 1
22 12352 1 1 20 ARG NE N -1.028 -2.218 -1.715 1.00 . A A . 20 ARG NE 1 1
22 12353 1 1 20 ARG NH1 N -2.352 -1.225 -3.334 1.00 . A A . 20 ARG NH1 1 1
22 12354 1 1 20 ARG NH2 N -2.587 -3.464 -2.870 1.00 . A A . 20 ARG NH2 1 1
22 12355 1 1 20 ARG O O 5.147 -0.160 -1.582 1.00 . A A . 20 ARG O 1 1
22 12356 1 1 21 LEU C C 6.941 2.106 -0.702 1.00 . A A . 21 LEU C 1 1
22 12357 1 1 21 LEU CA C 5.556 2.565 -1.150 1.00 . A A . 21 LEU CA 1 1
22 12358 1 1 21 LEU CB C 5.351 4.040 -0.792 1.00 . A A . 21 LEU CB 1 1
22 12359 1 1 21 LEU CD1 C 3.701 5.865 -1.290 1.00 . A A . 21 LEU CD1 1 1
22 12360 1 1 21 LEU CD2 C 5.767 5.635 -2.685 1.00 . A A . 21 LEU CD2 1 1
22 12361 1 1 21 LEU CG C 4.704 4.890 -1.890 1.00 . A A . 21 LEU CG 1 1
22 12362 1 1 21 LEU H H 3.908 2.150 0.116 1.00 . A A . 21 LEU H 1 1
22 12363 1 1 21 LEU HA H 5.478 2.444 -2.221 1.00 . A A . 21 LEU HA 1 1
22 12364 1 1 21 LEU HB2 H 4.727 4.091 0.090 1.00 . A A . 21 LEU HB2 1 1
22 12365 1 1 21 LEU HB3 H 6.312 4.469 -0.556 1.00 . A A . 21 LEU HB3 1 1
22 12366 1 1 21 LEU HD11 H 2.779 5.344 -1.072 1.00 . A A . 21 LEU HD11 1 1
22 12367 1 1 21 LEU HD12 H 3.506 6.660 -1.993 1.00 . A A . 21 LEU HD12 1 1
22 12368 1 1 21 LEU HD13 H 4.103 6.282 -0.378 1.00 . A A . 21 LEU HD13 1 1
22 12369 1 1 21 LEU HD21 H 6.093 5.021 -3.512 1.00 . A A . 21 LEU HD21 1 1
22 12370 1 1 21 LEU HD22 H 6.611 5.853 -2.046 1.00 . A A . 21 LEU HD22 1 1
22 12371 1 1 21 LEU HD23 H 5.355 6.559 -3.063 1.00 . A A . 21 LEU HD23 1 1
22 12372 1 1 21 LEU HG H 4.170 4.241 -2.569 1.00 . A A . 21 LEU HG 1 1
22 12373 1 1 21 LEU N N 4.523 1.739 -0.528 1.00 . A A . 21 LEU N 1 1
22 12374 1 1 21 LEU O O 7.851 1.959 -1.519 1.00 . A A . 21 LEU O 1 1
22 12375 1 1 22 PHE C C 8.727 0.046 0.576 1.00 . A A . 22 PHE C 1 1
22 12376 1 1 22 PHE CA C 8.347 1.401 1.174 1.00 . A A . 22 PHE CA 1 1
22 12377 1 1 22 PHE CB C 8.228 1.300 2.700 1.00 . A A . 22 PHE CB 1 1
22 12378 1 1 22 PHE CD1 C 10.656 1.214 3.332 1.00 . A A . 22 PHE CD1 1 1
22 12379 1 1 22 PHE CD2 C 9.239 -0.581 4.014 1.00 . A A . 22 PHE CD2 1 1
22 12380 1 1 22 PHE CE1 C 11.733 0.600 3.942 1.00 . A A . 22 PHE CE1 1 1
22 12381 1 1 22 PHE CE2 C 10.312 -1.199 4.626 1.00 . A A . 22 PHE CE2 1 1
22 12382 1 1 22 PHE CG C 9.399 0.632 3.362 1.00 . A A . 22 PHE CG 1 1
22 12383 1 1 22 PHE CZ C 11.562 -0.608 4.589 1.00 . A A . 22 PHE CZ 1 1
22 12384 1 1 22 PHE H H 6.313 1.992 1.199 1.00 . A A . 22 PHE H 1 1
22 12385 1 1 22 PHE HA H 9.113 2.123 0.925 1.00 . A A . 22 PHE HA 1 1
22 12386 1 1 22 PHE HB2 H 8.137 2.294 3.113 1.00 . A A . 22 PHE HB2 1 1
22 12387 1 1 22 PHE HB3 H 7.340 0.735 2.944 1.00 . A A . 22 PHE HB3 1 1
22 12388 1 1 22 PHE HD1 H 10.791 2.160 2.828 1.00 . A A . 22 PHE HD1 1 1
22 12389 1 1 22 PHE HD2 H 8.262 -1.040 4.043 1.00 . A A . 22 PHE HD2 1 1
22 12390 1 1 22 PHE HE1 H 12.708 1.065 3.913 1.00 . A A . 22 PHE HE1 1 1
22 12391 1 1 22 PHE HE2 H 10.176 -2.143 5.130 1.00 . A A . 22 PHE HE2 1 1
22 12392 1 1 22 PHE HZ H 12.403 -1.090 5.065 1.00 . A A . 22 PHE HZ 1 1
22 12393 1 1 22 PHE N N 7.084 1.866 0.605 1.00 . A A . 22 PHE N 1 1
22 12394 1 1 22 PHE O O 9.886 -0.184 0.226 1.00 . A A . 22 PHE O 1 1
22 12395 1 1 23 ILE C C 8.456 -2.051 -1.564 1.00 . A A . 23 ILE C 1 1
22 12396 1 1 23 ILE CA C 7.945 -2.166 -0.125 1.00 . A A . 23 ILE CA 1 1
22 12397 1 1 23 ILE CB C 6.640 -3.000 -0.100 1.00 . A A . 23 ILE CB 1 1
22 12398 1 1 23 ILE CD1 C 4.840 -3.723 1.551 1.00 . A A . 23 ILE CD1 1 1
22 12399 1 1 23 ILE CG1 C 6.307 -3.425 1.333 1.00 . A A . 23 ILE CG1 1 1
22 12400 1 1 23 ILE CG2 C 6.755 -4.220 -1.006 1.00 . A A . 23 ILE CG2 1 1
22 12401 1 1 23 ILE H H 6.832 -0.586 0.736 1.00 . A A . 23 ILE H 1 1
22 12402 1 1 23 ILE HA H 8.687 -2.675 0.474 1.00 . A A . 23 ILE HA 1 1
22 12403 1 1 23 ILE HB H 5.841 -2.380 -0.476 1.00 . A A . 23 ILE HB 1 1
22 12404 1 1 23 ILE HD11 H 4.653 -3.860 2.606 1.00 . A A . 23 ILE HD11 1 1
22 12405 1 1 23 ILE HD12 H 4.572 -4.623 1.018 1.00 . A A . 23 ILE HD12 1 1
22 12406 1 1 23 ILE HD13 H 4.246 -2.898 1.186 1.00 . A A . 23 ILE HD13 1 1
22 12407 1 1 23 ILE HG12 H 6.865 -4.318 1.576 1.00 . A A . 23 ILE HG12 1 1
22 12408 1 1 23 ILE HG13 H 6.590 -2.633 2.012 1.00 . A A . 23 ILE HG13 1 1
22 12409 1 1 23 ILE HG21 H 5.873 -4.835 -0.889 1.00 . A A . 23 ILE HG21 1 1
22 12410 1 1 23 ILE HG22 H 7.631 -4.790 -0.735 1.00 . A A . 23 ILE HG22 1 1
22 12411 1 1 23 ILE HG23 H 6.835 -3.899 -2.033 1.00 . A A . 23 ILE HG23 1 1
22 12412 1 1 23 ILE N N 7.735 -0.839 0.448 1.00 . A A . 23 ILE N 1 1
22 12413 1 1 23 ILE O O 9.422 -2.717 -1.940 1.00 . A A . 23 ILE O 1 1
22 12414 1 1 24 GLU C C 9.631 -0.422 -3.817 1.00 . A A . 24 GLU C 1 1
22 12415 1 1 24 GLU CA C 8.203 -0.962 -3.743 1.00 . A A . 24 GLU CA 1 1
22 12416 1 1 24 GLU CB C 7.239 0.019 -4.419 1.00 . A A . 24 GLU CB 1 1
22 12417 1 1 24 GLU CD C 6.699 -0.888 -6.717 1.00 . A A . 24 GLU CD 1 1
22 12418 1 1 24 GLU CG C 7.454 0.159 -5.919 1.00 . A A . 24 GLU CG 1 1
22 12419 1 1 24 GLU H H 7.055 -0.678 -1.985 1.00 . A A . 24 GLU H 1 1
22 12420 1 1 24 GLU HA H 8.159 -1.911 -4.258 1.00 . A A . 24 GLU HA 1 1
22 12421 1 1 24 GLU HB2 H 6.225 -0.317 -4.253 1.00 . A A . 24 GLU HB2 1 1
22 12422 1 1 24 GLU HB3 H 7.363 0.992 -3.969 1.00 . A A . 24 GLU HB3 1 1
22 12423 1 1 24 GLU HG2 H 7.118 1.137 -6.228 1.00 . A A . 24 GLU HG2 1 1
22 12424 1 1 24 GLU HG3 H 8.510 0.059 -6.129 1.00 . A A . 24 GLU HG3 1 1
22 12425 1 1 24 GLU N N 7.809 -1.186 -2.352 1.00 . A A . 24 GLU N 1 1
22 12426 1 1 24 GLU O O 10.405 -0.810 -4.693 1.00 . A A . 24 GLU O 1 1
22 12427 1 1 24 GLU OE1 O 7.223 -2.012 -6.870 1.00 . A A . 24 GLU OE1 1 1
22 12428 1 1 24 GLU OE2 O 5.582 -0.584 -7.189 1.00 . A A . 24 GLU OE2 1 1
22 12429 1 1 25 TRP C C 12.361 -0.010 -2.562 1.00 . A A . 25 TRP C 1 1
22 12430 1 1 25 TRP CA C 11.301 1.062 -2.818 1.00 . A A . 25 TRP CA 1 1
22 12431 1 1 25 TRP CB C 11.342 2.132 -1.721 1.00 . A A . 25 TRP CB 1 1
22 12432 1 1 25 TRP CD1 C 13.390 3.558 -2.308 1.00 . A A . 25 TRP CD1 1 1
22 12433 1 1 25 TRP CD2 C 13.532 2.505 -0.338 1.00 . A A . 25 TRP CD2 1 1
22 12434 1 1 25 TRP CE2 C 14.710 3.247 -0.535 1.00 . A A . 25 TRP CE2 1 1
22 12435 1 1 25 TRP CE3 C 13.392 1.759 0.834 1.00 . A A . 25 TRP CE3 1 1
22 12436 1 1 25 TRP CG C 12.701 2.715 -1.484 1.00 . A A . 25 TRP CG 1 1
22 12437 1 1 25 TRP CH2 C 15.580 2.528 1.538 1.00 . A A . 25 TRP CH2 1 1
22 12438 1 1 25 TRP CZ2 C 15.743 3.267 0.399 1.00 . A A . 25 TRP CZ2 1 1
22 12439 1 1 25 TRP CZ3 C 14.418 1.777 1.760 1.00 . A A . 25 TRP CZ3 1 1
22 12440 1 1 25 TRP H H 9.302 0.727 -2.212 1.00 . A A . 25 TRP H 1 1
22 12441 1 1 25 TRP HA H 11.501 1.526 -3.772 1.00 . A A . 25 TRP HA 1 1
22 12442 1 1 25 TRP HB2 H 10.680 2.940 -1.996 1.00 . A A . 25 TRP HB2 1 1
22 12443 1 1 25 TRP HB3 H 10.999 1.696 -0.794 1.00 . A A . 25 TRP HB3 1 1
22 12444 1 1 25 TRP HD1 H 13.026 3.909 -3.262 1.00 . A A . 25 TRP HD1 1 1
22 12445 1 1 25 TRP HE1 H 15.272 4.473 -2.141 1.00 . A A . 25 TRP HE1 1 1
22 12446 1 1 25 TRP HE3 H 12.502 1.176 1.023 1.00 . A A . 25 TRP HE3 1 1
22 12447 1 1 25 TRP HH2 H 16.357 2.512 2.288 1.00 . A A . 25 TRP HH2 1 1
22 12448 1 1 25 TRP HZ2 H 16.646 3.841 0.242 1.00 . A A . 25 TRP HZ2 1 1
22 12449 1 1 25 TRP HZ3 H 14.330 1.206 2.673 1.00 . A A . 25 TRP HZ3 1 1
22 12450 1 1 25 TRP N N 9.969 0.468 -2.881 1.00 . A A . 25 TRP N 1 1
22 12451 1 1 25 TRP NE1 N 14.599 3.883 -1.744 1.00 . A A . 25 TRP NE1 1 1
22 12452 1 1 25 TRP O O 13.448 0.038 -3.132 1.00 . A A . 25 TRP O 1 1
22 12453 1 1 26 LEU C C 13.116 -3.002 -2.604 1.00 . A A . 26 LEU C 1 1
22 12454 1 1 26 LEU CA C 12.951 -2.072 -1.400 1.00 . A A . 26 LEU CA 1 1
22 12455 1 1 26 LEU CB C 12.449 -2.864 -0.191 1.00 . A A . 26 LEU CB 1 1
22 12456 1 1 26 LEU CD1 C 11.922 -2.969 2.259 1.00 . A A . 26 LEU CD1 1 1
22 12457 1 1 26 LEU CD2 C 13.921 -1.685 1.461 1.00 . A A . 26 LEU CD2 1 1
22 12458 1 1 26 LEU CG C 12.494 -2.112 1.139 1.00 . A A . 26 LEU CG 1 1
22 12459 1 1 26 LEU H H 11.143 -0.973 -1.293 1.00 . A A . 26 LEU H 1 1
22 12460 1 1 26 LEU HA H 13.911 -1.640 -1.162 1.00 . A A . 26 LEU HA 1 1
22 12461 1 1 26 LEU HB2 H 11.425 -3.159 -0.380 1.00 . A A . 26 LEU HB2 1 1
22 12462 1 1 26 LEU HB3 H 13.049 -3.756 -0.096 1.00 . A A . 26 LEU HB3 1 1
22 12463 1 1 26 LEU HD11 H 11.778 -3.979 1.903 1.00 . A A . 26 LEU HD11 1 1
22 12464 1 1 26 LEU HD12 H 10.971 -2.559 2.574 1.00 . A A . 26 LEU HD12 1 1
22 12465 1 1 26 LEU HD13 H 12.605 -2.976 3.095 1.00 . A A . 26 LEU HD13 1 1
22 12466 1 1 26 LEU HD21 H 14.522 -2.561 1.662 1.00 . A A . 26 LEU HD21 1 1
22 12467 1 1 26 LEU HD22 H 13.918 -1.044 2.330 1.00 . A A . 26 LEU HD22 1 1
22 12468 1 1 26 LEU HD23 H 14.335 -1.148 0.618 1.00 . A A . 26 LEU HD23 1 1
22 12469 1 1 26 LEU HG H 11.890 -1.219 1.061 1.00 . A A . 26 LEU HG 1 1
22 12470 1 1 26 LEU N N 12.031 -0.982 -1.712 1.00 . A A . 26 LEU N 1 1
22 12471 1 1 26 LEU O O 14.187 -3.572 -2.816 1.00 . A A . 26 LEU O 1 1
22 12472 1 1 27 LYS C C 13.005 -3.444 -5.652 1.00 . A A . 27 LYS C 1 1
22 12473 1 1 27 LYS CA C 12.059 -3.994 -4.580 1.00 . A A . 27 LYS CA 1 1
22 12474 1 1 27 LYS CB C 10.644 -4.127 -5.152 1.00 . A A . 27 LYS CB 1 1
22 12475 1 1 27 LYS CD C 8.664 -5.683 -5.189 1.00 . A A . 27 LYS CD 1 1
22 12476 1 1 27 LYS CE C 7.364 -4.891 -5.158 1.00 . A A . 27 LYS CE 1 1
22 12477 1 1 27 LYS CG C 9.739 -5.033 -4.329 1.00 . A A . 27 LYS CG 1 1
22 12478 1 1 27 LYS H H 11.223 -2.657 -3.167 1.00 . A A . 27 LYS H 1 1
22 12479 1 1 27 LYS HA H 12.407 -4.971 -4.281 1.00 . A A . 27 LYS HA 1 1
22 12480 1 1 27 LYS HB2 H 10.192 -3.148 -5.197 1.00 . A A . 27 LYS HB2 1 1
22 12481 1 1 27 LYS HB3 H 10.709 -4.530 -6.151 1.00 . A A . 27 LYS HB3 1 1
22 12482 1 1 27 LYS HD2 H 9.016 -5.738 -6.208 1.00 . A A . 27 LYS HD2 1 1
22 12483 1 1 27 LYS HD3 H 8.476 -6.680 -4.818 1.00 . A A . 27 LYS HD3 1 1
22 12484 1 1 27 LYS HE2 H 7.420 -4.161 -4.366 1.00 . A A . 27 LYS HE2 1 1
22 12485 1 1 27 LYS HE3 H 7.246 -4.384 -6.105 1.00 . A A . 27 LYS HE3 1 1
22 12486 1 1 27 LYS HG2 H 10.337 -5.809 -3.875 1.00 . A A . 27 LYS HG2 1 1
22 12487 1 1 27 LYS HG3 H 9.263 -4.445 -3.558 1.00 . A A . 27 LYS HG3 1 1
22 12488 1 1 27 LYS HZ1 H 6.246 -6.212 -3.990 1.00 . A A . 27 LYS HZ1 1 1
22 12489 1 1 27 LYS HZ2 H 6.142 -6.513 -5.652 1.00 . A A . 27 LYS HZ2 1 1
22 12490 1 1 27 LYS HZ3 H 5.307 -5.206 -4.975 1.00 . A A . 27 LYS HZ3 1 1
22 12491 1 1 27 LYS N N 12.045 -3.142 -3.391 1.00 . A A . 27 LYS N 1 1
22 12492 1 1 27 LYS NZ N 6.182 -5.768 -4.928 1.00 . A A . 27 LYS NZ 1 1
22 12493 1 1 27 LYS O O 13.609 -4.213 -6.402 1.00 . A A . 27 LYS O 1 1
22 12494 1 1 28 ASN C C 15.469 -1.412 -6.220 1.00 . A A . 28 ASN C 1 1
22 12495 1 1 28 ASN CA C 14.012 -1.475 -6.704 1.00 . A A . 28 ASN CA 1 1
22 12496 1 1 28 ASN CB C 13.501 -0.067 -7.053 1.00 . A A . 28 ASN CB 1 1
22 12497 1 1 28 ASN CG C 13.636 0.933 -5.915 1.00 . A A . 28 ASN CG 1 1
22 12498 1 1 28 ASN H H 12.628 -1.549 -5.096 1.00 . A A . 28 ASN H 1 1
22 12499 1 1 28 ASN HA H 13.982 -2.080 -7.600 1.00 . A A . 28 ASN HA 1 1
22 12500 1 1 28 ASN HB2 H 14.060 0.311 -7.898 1.00 . A A . 28 ASN HB2 1 1
22 12501 1 1 28 ASN HB3 H 12.455 -0.132 -7.320 1.00 . A A . 28 ASN HB3 1 1
22 12502 1 1 28 ASN HD21 H 11.817 1.643 -6.289 1.00 . A A . 28 ASN HD21 1 1
22 12503 1 1 28 ASN HD22 H 12.660 2.391 -4.982 1.00 . A A . 28 ASN HD22 1 1
22 12504 1 1 28 ASN N N 13.133 -2.113 -5.720 1.00 . A A . 28 ASN N 1 1
22 12505 1 1 28 ASN ND2 N 12.600 1.737 -5.708 1.00 . A A . 28 ASN ND2 1 1
22 12506 1 1 28 ASN O O 16.313 -0.786 -6.868 1.00 . A A . 28 ASN O 1 1
22 12507 1 1 28 ASN OD1 O 14.663 0.994 -5.237 1.00 . A A . 28 ASN OD1 1 1
22 12508 1 1 29 GLY C C 17.217 -1.397 -3.179 1.00 . A A . 29 GLY C 1 1
22 12509 1 1 29 GLY CA C 17.115 -2.054 -4.550 1.00 . A A . 29 GLY CA 1 1
22 12510 1 1 29 GLY H H 15.060 -2.543 -4.608 1.00 . A A . 29 GLY H 1 1
22 12511 1 1 29 GLY HA2 H 17.459 -3.075 -4.471 1.00 . A A . 29 GLY HA2 1 1
22 12512 1 1 29 GLY HA3 H 17.760 -1.525 -5.237 1.00 . A A . 29 GLY HA3 1 1
22 12513 1 1 29 GLY N N 15.763 -2.058 -5.085 1.00 . A A . 29 GLY N 1 1
22 12514 1 1 29 GLY O O 18.270 -1.464 -2.541 1.00 . A A . 29 GLY O 1 1
22 12515 1 1 30 GLY C C 17.161 1.008 -1.342 1.00 . A A . 30 GLY C 1 1
22 12516 1 1 30 GLY CA C 16.134 -0.107 -1.427 1.00 . A A . 30 GLY CA 1 1
22 12517 1 1 30 GLY H H 15.318 -0.739 -3.268 1.00 . A A . 30 GLY H 1 1
22 12518 1 1 30 GLY HA2 H 15.153 0.306 -1.243 1.00 . A A . 30 GLY HA2 1 1
22 12519 1 1 30 GLY HA3 H 16.351 -0.842 -0.668 1.00 . A A . 30 GLY HA3 1 1
22 12520 1 1 30 GLY N N 16.129 -0.762 -2.723 1.00 . A A . 30 GLY N 1 1
22 12521 1 1 30 GLY O O 17.211 1.876 -2.218 1.00 . A A . 30 GLY O 1 1
22 12522 1 1 31 PRO C C 20.058 2.060 -1.245 1.00 . A A . 31 PRO C 1 1
22 12523 1 1 31 PRO CA C 19.040 2.036 -0.102 1.00 . A A . 31 PRO CA 1 1
22 12524 1 1 31 PRO CB C 19.728 1.633 1.208 1.00 . A A . 31 PRO CB 1 1
22 12525 1 1 31 PRO CD C 18.012 0.016 0.795 1.00 . A A . 31 PRO CD 1 1
22 12526 1 1 31 PRO CG C 18.778 0.706 1.887 1.00 . A A . 31 PRO CG 1 1
22 12527 1 1 31 PRO HA H 18.605 3.019 0.006 1.00 . A A . 31 PRO HA 1 1
22 12528 1 1 31 PRO HB2 H 20.664 1.144 0.989 1.00 . A A . 31 PRO HB2 1 1
22 12529 1 1 31 PRO HB3 H 19.909 2.515 1.807 1.00 . A A . 31 PRO HB3 1 1
22 12530 1 1 31 PRO HD2 H 18.521 -0.886 0.489 1.00 . A A . 31 PRO HD2 1 1
22 12531 1 1 31 PRO HD3 H 17.008 -0.206 1.122 1.00 . A A . 31 PRO HD3 1 1
22 12532 1 1 31 PRO HG2 H 19.326 -0.016 2.474 1.00 . A A . 31 PRO HG2 1 1
22 12533 1 1 31 PRO HG3 H 18.105 1.267 2.518 1.00 . A A . 31 PRO HG3 1 1
22 12534 1 1 31 PRO N N 18.004 1.011 -0.290 1.00 . A A . 31 PRO N 1 1
22 12535 1 1 31 PRO O O 20.658 3.100 -1.526 1.00 . A A . 31 PRO O 1 1
22 12536 1 1 32 SER C C 20.514 0.989 -4.357 1.00 . A A . 32 SER C 1 1
22 12537 1 1 32 SER CA C 21.204 0.804 -3.003 1.00 . A A . 32 SER CA 1 1
22 12538 1 1 32 SER CB C 21.920 -0.549 -2.947 1.00 . A A . 32 SER CB 1 1
22 12539 1 1 32 SER H H 19.750 0.114 -1.626 1.00 . A A . 32 SER H 1 1
22 12540 1 1 32 SER HA H 21.934 1.591 -2.881 1.00 . A A . 32 SER HA 1 1
22 12541 1 1 32 SER HB2 H 22.130 -0.801 -1.918 1.00 . A A . 32 SER HB2 1 1
22 12542 1 1 32 SER HB3 H 21.284 -1.307 -3.381 1.00 . A A . 32 SER HB3 1 1
22 12543 1 1 32 SER HG H 23.021 -0.923 -4.523 1.00 . A A . 32 SER HG 1 1
22 12544 1 1 32 SER N N 20.254 0.911 -1.897 1.00 . A A . 32 SER N 1 1
22 12545 1 1 32 SER O O 20.802 0.266 -5.316 1.00 . A A . 32 SER O 1 1
22 12546 1 1 32 SER OG O 23.141 -0.512 -3.665 1.00 . A A . 32 SER OG 1 1
22 12547 1 1 33 SER C C 19.241 3.653 -6.200 1.00 . A A . 33 SER C 1 1
22 12548 1 1 33 SER CA C 18.893 2.259 -5.674 1.00 . A A . 33 SER CA 1 1
22 12549 1 1 33 SER CB C 17.382 2.145 -5.455 1.00 . A A . 33 SER CB 1 1
22 12550 1 1 33 SER H H 19.433 2.512 -3.642 1.00 . A A . 33 SER H 1 1
22 12551 1 1 33 SER HA H 19.195 1.528 -6.408 1.00 . A A . 33 SER HA 1 1
22 12552 1 1 33 SER HB2 H 17.162 1.219 -4.946 1.00 . A A . 33 SER HB2 1 1
22 12553 1 1 33 SER HB3 H 17.041 2.974 -4.855 1.00 . A A . 33 SER HB3 1 1
22 12554 1 1 33 SER HG H 15.898 2.701 -6.608 1.00 . A A . 33 SER HG 1 1
22 12555 1 1 33 SER N N 19.613 1.968 -4.434 1.00 . A A . 33 SER N 1 1
22 12556 1 1 33 SER O O 19.296 3.865 -7.413 1.00 . A A . 33 SER O 1 1
22 12557 1 1 33 SER OG O 16.688 2.161 -6.691 1.00 . A A . 33 SER OG 1 1
22 12558 1 1 34 GLY C C 18.951 6.996 -4.977 1.00 . A A . 34 GLY C 1 1
22 12559 1 1 34 GLY CA C 19.808 5.957 -5.676 1.00 . A A . 34 GLY CA 1 1
22 12560 1 1 34 GLY H H 19.412 4.373 -4.333 1.00 . A A . 34 GLY H 1 1
22 12561 1 1 34 GLY HA2 H 20.842 6.142 -5.436 1.00 . A A . 34 GLY HA2 1 1
22 12562 1 1 34 GLY HA3 H 19.674 6.059 -6.744 1.00 . A A . 34 GLY HA3 1 1
22 12563 1 1 34 GLY N N 19.471 4.599 -5.284 1.00 . A A . 34 GLY N 1 1
22 12564 1 1 34 GLY O O 19.458 8.023 -4.522 1.00 . A A . 34 GLY O 1 1
22 12565 1 1 35 ALA C C 16.458 7.235 -2.787 1.00 . A A . 35 ALA C 1 1
22 12566 1 1 35 ALA CA C 16.711 7.637 -4.242 1.00 . A A . 35 ALA CA 1 1
22 12567 1 1 35 ALA CB C 15.401 7.678 -5.013 1.00 . A A . 35 ALA CB 1 1
22 12568 1 1 35 ALA H H 17.314 5.888 -5.273 1.00 . A A . 35 ALA H 1 1
22 12569 1 1 35 ALA HA H 17.144 8.627 -4.261 1.00 . A A . 35 ALA HA 1 1
22 12570 1 1 35 ALA HB1 H 14.925 8.637 -4.868 1.00 . A A . 35 ALA HB1 1 1
22 12571 1 1 35 ALA HB2 H 14.746 6.896 -4.657 1.00 . A A . 35 ALA HB2 1 1
22 12572 1 1 35 ALA HB3 H 15.597 7.529 -6.066 1.00 . A A . 35 ALA HB3 1 1
22 12573 1 1 35 ALA N N 17.650 6.724 -4.891 1.00 . A A . 35 ALA N 1 1
22 12574 1 1 35 ALA O O 16.594 6.064 -2.425 1.00 . A A . 35 ALA O 1 1
22 12575 1 1 36 PRO C C 14.541 7.127 -0.294 1.00 . A A . 36 PRO C 1 1
22 12576 1 1 36 PRO CA C 15.808 7.957 -0.509 1.00 . A A . 36 PRO CA 1 1
22 12577 1 1 36 PRO CB C 15.635 9.362 0.075 1.00 . A A . 36 PRO CB 1 1
22 12578 1 1 36 PRO CD C 15.901 9.630 -2.286 1.00 . A A . 36 PRO CD 1 1
22 12579 1 1 36 PRO CG C 15.211 10.204 -1.079 1.00 . A A . 36 PRO CG 1 1
22 12580 1 1 36 PRO HA H 16.644 7.467 -0.028 1.00 . A A . 36 PRO HA 1 1
22 12581 1 1 36 PRO HB2 H 14.880 9.343 0.848 1.00 . A A . 36 PRO HB2 1 1
22 12582 1 1 36 PRO HB3 H 16.572 9.704 0.486 1.00 . A A . 36 PRO HB3 1 1
22 12583 1 1 36 PRO HD2 H 15.277 9.732 -3.161 1.00 . A A . 36 PRO HD2 1 1
22 12584 1 1 36 PRO HD3 H 16.853 10.116 -2.442 1.00 . A A . 36 PRO HD3 1 1
22 12585 1 1 36 PRO HG2 H 14.140 10.149 -1.199 1.00 . A A . 36 PRO HG2 1 1
22 12586 1 1 36 PRO HG3 H 15.521 11.226 -0.921 1.00 . A A . 36 PRO HG3 1 1
22 12587 1 1 36 PRO N N 16.085 8.209 -1.932 1.00 . A A . 36 PRO N 1 1
22 12588 1 1 36 PRO O O 13.729 6.972 -1.208 1.00 . A A . 36 PRO O 1 1
22 12589 1 1 37 PRO C C 11.887 6.580 1.295 1.00 . A A . 37 PRO C 1 1
22 12590 1 1 37 PRO CA C 13.182 5.764 1.259 1.00 . A A . 37 PRO CA 1 1
22 12591 1 1 37 PRO CB C 13.507 5.219 2.653 1.00 . A A . 37 PRO CB 1 1
22 12592 1 1 37 PRO CD C 15.278 6.715 2.069 1.00 . A A . 37 PRO CD 1 1
22 12593 1 1 37 PRO CG C 14.475 6.195 3.229 1.00 . A A . 37 PRO CG 1 1
22 12594 1 1 37 PRO HA H 13.070 4.943 0.567 1.00 . A A . 37 PRO HA 1 1
22 12595 1 1 37 PRO HB2 H 12.602 5.166 3.241 1.00 . A A . 37 PRO HB2 1 1
22 12596 1 1 37 PRO HB3 H 13.943 4.238 2.566 1.00 . A A . 37 PRO HB3 1 1
22 12597 1 1 37 PRO HD2 H 15.545 7.750 2.232 1.00 . A A . 37 PRO HD2 1 1
22 12598 1 1 37 PRO HD3 H 16.163 6.113 1.924 1.00 . A A . 37 PRO HD3 1 1
22 12599 1 1 37 PRO HG2 H 13.941 7.002 3.707 1.00 . A A . 37 PRO HG2 1 1
22 12600 1 1 37 PRO HG3 H 15.120 5.696 3.939 1.00 . A A . 37 PRO HG3 1 1
22 12601 1 1 37 PRO N N 14.356 6.581 0.925 1.00 . A A . 37 PRO N 1 1
22 12602 1 1 37 PRO O O 11.863 7.702 1.802 1.00 . A A . 37 PRO O 1 1
22 12603 1 1 38 PRO C C 8.843 6.781 2.107 1.00 . A A . 38 PRO C 1 1
22 12604 1 1 38 PRO CA C 9.481 6.685 0.722 1.00 . A A . 38 PRO CA 1 1
22 12605 1 1 38 PRO CB C 8.643 5.789 -0.193 1.00 . A A . 38 PRO CB 1 1
22 12606 1 1 38 PRO CD C 10.736 4.679 0.130 1.00 . A A . 38 PRO CD 1 1
22 12607 1 1 38 PRO CG C 9.268 4.444 -0.083 1.00 . A A . 38 PRO CG 1 1
22 12608 1 1 38 PRO HA H 9.554 7.674 0.292 1.00 . A A . 38 PRO HA 1 1
22 12609 1 1 38 PRO HB2 H 7.620 5.777 0.150 1.00 . A A . 38 PRO HB2 1 1
22 12610 1 1 38 PRO HB3 H 8.686 6.161 -1.206 1.00 . A A . 38 PRO HB3 1 1
22 12611 1 1 38 PRO HD2 H 11.147 3.931 0.791 1.00 . A A . 38 PRO HD2 1 1
22 12612 1 1 38 PRO HD3 H 11.259 4.678 -0.815 1.00 . A A . 38 PRO HD3 1 1
22 12613 1 1 38 PRO HG2 H 8.848 3.914 0.757 1.00 . A A . 38 PRO HG2 1 1
22 12614 1 1 38 PRO HG3 H 9.107 3.889 -0.995 1.00 . A A . 38 PRO HG3 1 1
22 12615 1 1 38 PRO N N 10.788 6.016 0.753 1.00 . A A . 38 PRO N 1 1
22 12616 1 1 38 PRO O O 8.775 5.789 2.837 1.00 . A A . 38 PRO O 1 1
22 12617 1 1 39 SER C C 8.735 8.066 4.919 1.00 . A A . 39 SER C 1 1
22 12618 1 1 39 SER CA C 7.741 8.225 3.758 1.00 . A A . 39 SER CA 1 1
22 12619 1 1 39 SER CB C 6.547 7.280 3.951 1.00 . A A . 39 SER CB 1 1
22 12620 1 1 39 SER H H 8.465 8.729 1.830 1.00 . A A . 39 SER H 1 1
22 12621 1 1 39 SER HA H 7.380 9.243 3.757 1.00 . A A . 39 SER HA 1 1
22 12622 1 1 39 SER HB2 H 6.358 6.750 3.029 1.00 . A A . 39 SER HB2 1 1
22 12623 1 1 39 SER HB3 H 6.774 6.570 4.733 1.00 . A A . 39 SER HB3 1 1
22 12624 1 1 39 SER HG H 5.367 8.138 5.259 1.00 . A A . 39 SER HG 1 1
22 12625 1 1 39 SER N N 8.378 7.982 2.460 1.00 . A A . 39 SER N 1 1
22 12626 1 1 39 SER O O 8.303 8.183 6.085 1.00 . A A . 39 SER O 1 1
22 12627 1 1 39 SER OXT O 9.938 7.838 4.655 1.00 . A A . 39 SER OXT 1 1
22 12628 1 1 39 SER OG O 5.379 7.998 4.309 1.00 . A A . 39 SER OG 1 1
23 12629 1 1 1 HIS C C -19.808 14.819 15.941 1.00 . A A . 1 HIS C 1 1
23 12630 1 1 1 HIS CA C -18.527 15.345 15.295 1.00 . A A . 1 HIS CA 1 1
23 12631 1 1 1 HIS CB C -17.384 15.351 16.316 1.00 . A A . 1 HIS CB 1 1
23 12632 1 1 1 HIS CD2 C -15.673 14.371 14.623 1.00 . A A . 1 HIS CD2 1 1
23 12633 1 1 1 HIS CE1 C -13.843 15.198 15.505 1.00 . A A . 1 HIS CE1 1 1
23 12634 1 1 1 HIS CG C -16.035 15.090 15.714 1.00 . A A . 1 HIS CG 1 1
23 12635 1 1 1 HIS H1 H -18.961 17.341 15.578 1.00 . A A . 1 HIS H1 1 1
23 12636 1 1 1 HIS H2 H -19.478 16.702 14.071 1.00 . A A . 1 HIS H2 1 1
23 12637 1 1 1 HIS H3 H -17.815 17.026 14.340 1.00 . A A . 1 HIS H3 1 1
23 12638 1 1 1 HIS HA H -18.262 14.702 14.469 1.00 . A A . 1 HIS HA 1 1
23 12639 1 1 1 HIS HB2 H -17.350 16.314 16.801 1.00 . A A . 1 HIS HB2 1 1
23 12640 1 1 1 HIS HB3 H -17.571 14.587 17.057 1.00 . A A . 1 HIS HB3 1 1
23 12641 1 1 1 HIS HD1 H -14.795 16.159 17.042 1.00 . A A . 1 HIS HD1 1 1
23 12642 1 1 1 HIS HD2 H -16.335 13.833 13.960 1.00 . A A . 1 HIS HD2 1 1
23 12643 1 1 1 HIS HE1 H -12.805 15.440 15.682 1.00 . A A . 1 HIS HE1 1 1
23 12644 1 1 1 HIS HE2 H -13.754 13.969 13.869 1.00 . A A . 1 HIS HE2 1 1
23 12645 1 1 1 HIS N N -18.712 16.728 14.774 1.00 . A A . 1 HIS N 1 1
23 12646 1 1 1 HIS ND1 N -14.865 15.594 16.244 1.00 . A A . 1 HIS ND1 1 1
23 12647 1 1 1 HIS NE2 N -14.306 14.455 14.518 1.00 . A A . 1 HIS NE2 1 1
23 12648 1 1 1 HIS O O -20.528 15.563 16.610 1.00 . A A . 1 HIS O 1 1
23 12649 1 1 2 GLY C C -21.544 11.535 15.739 1.00 . A A . 2 GLY C 1 1
23 12650 1 1 2 GLY CA C -21.274 12.919 16.302 1.00 . A A . 2 GLY CA 1 1
23 12651 1 1 2 GLY H H -19.470 12.990 15.193 1.00 . A A . 2 GLY H 1 1
23 12652 1 1 2 GLY HA2 H -21.152 12.842 17.372 1.00 . A A . 2 GLY HA2 1 1
23 12653 1 1 2 GLY HA3 H -22.124 13.553 16.092 1.00 . A A . 2 GLY HA3 1 1
23 12654 1 1 2 GLY N N -20.082 13.530 15.736 1.00 . A A . 2 GLY N 1 1
23 12655 1 1 2 GLY O O -21.686 10.572 16.493 1.00 . A A . 2 GLY O 1 1
23 12656 1 1 3 GLU C C -20.931 9.982 12.548 1.00 . A A . 3 GLU C 1 1
23 12657 1 1 3 GLU CA C -21.872 10.169 13.739 1.00 . A A . 3 GLU CA 1 1
23 12658 1 1 3 GLU CB C -23.334 10.088 13.278 1.00 . A A . 3 GLU CB 1 1
23 12659 1 1 3 GLU CD C -24.520 12.312 13.540 1.00 . A A . 3 GLU CD 1 1
23 12660 1 1 3 GLU CG C -23.837 11.348 12.585 1.00 . A A . 3 GLU CG 1 1
23 12661 1 1 3 GLU H H -21.496 12.249 13.868 1.00 . A A . 3 GLU H 1 1
23 12662 1 1 3 GLU HA H -21.687 9.377 14.450 1.00 . A A . 3 GLU HA 1 1
23 12663 1 1 3 GLU HB2 H -23.437 9.263 12.589 1.00 . A A . 3 GLU HB2 1 1
23 12664 1 1 3 GLU HB3 H -23.959 9.905 14.140 1.00 . A A . 3 GLU HB3 1 1
23 12665 1 1 3 GLU HG2 H -22.999 11.854 12.130 1.00 . A A . 3 GLU HG2 1 1
23 12666 1 1 3 GLU HG3 H -24.543 11.064 11.819 1.00 . A A . 3 GLU HG3 1 1
23 12667 1 1 3 GLU N N -21.617 11.441 14.411 1.00 . A A . 3 GLU N 1 1
23 12668 1 1 3 GLU O O -21.179 10.501 11.458 1.00 . A A . 3 GLU O 1 1
23 12669 1 1 3 GLU OE1 O -25.678 12.044 13.927 1.00 . A A . 3 GLU OE1 1 1
23 12670 1 1 3 GLU OE2 O -23.898 13.333 13.899 1.00 . A A . 3 GLU OE2 1 1
23 12671 1 1 4 GLY C C -17.818 7.988 12.101 1.00 . A A . 4 GLY C 1 1
23 12672 1 1 4 GLY CA C -18.880 8.998 11.710 1.00 . A A . 4 GLY CA 1 1
23 12673 1 1 4 GLY H H -19.699 8.854 13.659 1.00 . A A . 4 GLY H 1 1
23 12674 1 1 4 GLY HA2 H -19.403 8.634 10.839 1.00 . A A . 4 GLY HA2 1 1
23 12675 1 1 4 GLY HA3 H -18.397 9.933 11.461 1.00 . A A . 4 GLY HA3 1 1
23 12676 1 1 4 GLY N N -19.846 9.240 12.769 1.00 . A A . 4 GLY N 1 1
23 12677 1 1 4 GLY O O -17.880 6.827 11.691 1.00 . A A . 4 GLY O 1 1
23 12678 1 1 5 THR C C -14.983 6.979 12.151 1.00 . A A . 5 THR C 1 1
23 12679 1 1 5 THR CA C -15.746 7.569 13.345 1.00 . A A . 5 THR CA 1 1
23 12680 1 1 5 THR CB C -16.281 6.446 14.247 1.00 . A A . 5 THR CB 1 1
23 12681 1 1 5 THR CG2 C -15.217 5.826 15.130 1.00 . A A . 5 THR CG2 1 1
23 12682 1 1 5 THR H H -16.850 9.372 13.179 1.00 . A A . 5 THR H 1 1
23 12683 1 1 5 THR HA H -15.063 8.180 13.918 1.00 . A A . 5 THR HA 1 1
23 12684 1 1 5 THR HB H -16.689 5.662 13.624 1.00 . A A . 5 THR HB 1 1
23 12685 1 1 5 THR HG1 H -17.005 7.683 15.589 1.00 . A A . 5 THR HG1 1 1
23 12686 1 1 5 THR HG21 H -15.014 4.820 14.798 1.00 . A A . 5 THR HG21 1 1
23 12687 1 1 5 THR HG22 H -15.565 5.805 16.154 1.00 . A A . 5 THR HG22 1 1
23 12688 1 1 5 THR HG23 H -14.312 6.414 15.070 1.00 . A A . 5 THR HG23 1 1
23 12689 1 1 5 THR N N -16.839 8.433 12.893 1.00 . A A . 5 THR N 1 1
23 12690 1 1 5 THR O O -14.646 5.793 12.137 1.00 . A A . 5 THR O 1 1
23 12691 1 1 5 THR OG1 O -17.317 6.923 15.092 1.00 . A A . 5 THR OG1 1 1
23 12692 1 1 6 PHE C C -12.480 7.405 10.177 1.00 . A A . 6 PHE C 1 1
23 12693 1 1 6 PHE CA C -13.995 7.398 9.951 1.00 . A A . 6 PHE CA 1 1
23 12694 1 1 6 PHE CB C -14.349 8.305 8.766 1.00 . A A . 6 PHE CB 1 1
23 12695 1 1 6 PHE CD1 C -12.569 10.052 8.455 1.00 . A A . 6 PHE CD1 1 1
23 12696 1 1 6 PHE CD2 C -14.632 10.705 9.459 1.00 . A A . 6 PHE CD2 1 1
23 12697 1 1 6 PHE CE1 C -12.100 11.345 8.572 1.00 . A A . 6 PHE CE1 1 1
23 12698 1 1 6 PHE CE2 C -14.168 12.000 9.578 1.00 . A A . 6 PHE CE2 1 1
23 12699 1 1 6 PHE CG C -13.839 9.716 8.897 1.00 . A A . 6 PHE CG 1 1
23 12700 1 1 6 PHE CZ C -12.899 12.321 9.134 1.00 . A A . 6 PHE CZ 1 1
23 12701 1 1 6 PHE H H -15.011 8.755 11.226 1.00 . A A . 6 PHE H 1 1
23 12702 1 1 6 PHE HA H -14.303 6.389 9.723 1.00 . A A . 6 PHE HA 1 1
23 12703 1 1 6 PHE HB2 H -13.929 7.884 7.866 1.00 . A A . 6 PHE HB2 1 1
23 12704 1 1 6 PHE HB3 H -15.424 8.347 8.667 1.00 . A A . 6 PHE HB3 1 1
23 12705 1 1 6 PHE HD1 H -11.942 9.290 8.016 1.00 . A A . 6 PHE HD1 1 1
23 12706 1 1 6 PHE HD2 H -15.624 10.456 9.805 1.00 . A A . 6 PHE HD2 1 1
23 12707 1 1 6 PHE HE1 H -11.107 11.592 8.223 1.00 . A A . 6 PHE HE1 1 1
23 12708 1 1 6 PHE HE2 H -14.795 12.761 10.018 1.00 . A A . 6 PHE HE2 1 1
23 12709 1 1 6 PHE HZ H -12.534 13.334 9.226 1.00 . A A . 6 PHE HZ 1 1
23 12710 1 1 6 PHE N N -14.717 7.822 11.153 1.00 . A A . 6 PHE N 1 1
23 12711 1 1 6 PHE O O -11.750 6.647 9.536 1.00 . A A . 6 PHE O 1 1
23 12712 1 1 7 THR C C -9.961 7.035 11.712 1.00 . A A . 7 THR C 1 1
23 12713 1 1 7 THR CA C -10.593 8.394 11.399 1.00 . A A . 7 THR CA 1 1
23 12714 1 1 7 THR CB C -10.391 9.349 12.580 1.00 . A A . 7 THR CB 1 1
23 12715 1 1 7 THR CG2 C -8.946 9.749 12.790 1.00 . A A . 7 THR CG2 1 1
23 12716 1 1 7 THR H H -12.657 8.851 11.551 1.00 . A A . 7 THR H 1 1
23 12717 1 1 7 THR HA H -10.103 8.807 10.532 1.00 . A A . 7 THR HA 1 1
23 12718 1 1 7 THR HB H -10.733 8.863 13.484 1.00 . A A . 7 THR HB 1 1
23 12719 1 1 7 THR HG1 H -10.953 10.918 11.544 1.00 . A A . 7 THR HG1 1 1
23 12720 1 1 7 THR HG21 H -8.380 9.535 11.896 1.00 . A A . 7 THR HG21 1 1
23 12721 1 1 7 THR HG22 H -8.534 9.192 13.619 1.00 . A A . 7 THR HG22 1 1
23 12722 1 1 7 THR HG23 H -8.891 10.807 13.006 1.00 . A A . 7 THR HG23 1 1
23 12723 1 1 7 THR N N -12.020 8.271 11.085 1.00 . A A . 7 THR N 1 1
23 12724 1 1 7 THR O O -8.796 6.799 11.388 1.00 . A A . 7 THR O 1 1
23 12725 1 1 7 THR OG1 O -11.145 10.539 12.405 1.00 . A A . 7 THR OG1 1 1
23 12726 1 1 8 SER C C -9.731 4.067 11.457 1.00 . A A . 8 SER C 1 1
23 12727 1 1 8 SER CA C -10.249 4.809 12.691 1.00 . A A . 8 SER CA 1 1
23 12728 1 1 8 SER CB C -11.359 3.996 13.366 1.00 . A A . 8 SER CB 1 1
23 12729 1 1 8 SER H H -11.654 6.392 12.569 1.00 . A A . 8 SER H 1 1
23 12730 1 1 8 SER HA H -9.433 4.930 13.385 1.00 . A A . 8 SER HA 1 1
23 12731 1 1 8 SER HB2 H -10.974 3.027 13.643 1.00 . A A . 8 SER HB2 1 1
23 12732 1 1 8 SER HB3 H -11.692 4.517 14.253 1.00 . A A . 8 SER HB3 1 1
23 12733 1 1 8 SER HG H -13.072 4.557 12.589 1.00 . A A . 8 SER HG 1 1
23 12734 1 1 8 SER N N -10.735 6.145 12.340 1.00 . A A . 8 SER N 1 1
23 12735 1 1 8 SER O O -8.693 3.405 11.510 1.00 . A A . 8 SER O 1 1
23 12736 1 1 8 SER OG O -12.468 3.815 12.499 1.00 . A A . 8 SER OG 1 1
23 12737 1 1 9 ASP C C -9.038 4.387 8.347 1.00 . A A . 9 ASP C 1 1
23 12738 1 1 9 ASP CA C -10.078 3.552 9.091 1.00 . A A . 9 ASP CA 1 1
23 12739 1 1 9 ASP CB C -11.310 3.343 8.203 1.00 . A A . 9 ASP CB 1 1
23 12740 1 1 9 ASP CG C -12.337 2.427 8.838 1.00 . A A . 9 ASP CG 1 1
23 12741 1 1 9 ASP H H -11.270 4.744 10.375 1.00 . A A . 9 ASP H 1 1
23 12742 1 1 9 ASP HA H -9.648 2.591 9.329 1.00 . A A . 9 ASP HA 1 1
23 12743 1 1 9 ASP HB2 H -11.777 4.298 8.014 1.00 . A A . 9 ASP HB2 1 1
23 12744 1 1 9 ASP HB3 H -10.998 2.910 7.264 1.00 . A A . 9 ASP HB3 1 1
23 12745 1 1 9 ASP N N -10.459 4.196 10.349 1.00 . A A . 9 ASP N 1 1
23 12746 1 1 9 ASP O O -8.151 3.840 7.689 1.00 . A A . 9 ASP O 1 1
23 12747 1 1 9 ASP OD1 O -13.213 2.932 9.573 1.00 . A A . 9 ASP OD1 1 1
23 12748 1 1 9 ASP OD2 O -12.267 1.201 8.602 1.00 . A A . 9 ASP OD2 1 1
23 12749 1 1 10 LEU C C -6.794 6.435 8.295 1.00 . A A . 10 LEU C 1 1
23 12750 1 1 10 LEU CA C -8.228 6.636 7.800 1.00 . A A . 10 LEU CA 1 1
23 12751 1 1 10 LEU CB C -8.663 8.087 8.045 1.00 . A A . 10 LEU CB 1 1
23 12752 1 1 10 LEU CD1 C -7.768 8.906 5.844 1.00 . A A . 10 LEU CD1 1 1
23 12753 1 1 10 LEU CD2 C -10.204 8.365 6.082 1.00 . A A . 10 LEU CD2 1 1
23 12754 1 1 10 LEU CG C -8.965 8.904 6.785 1.00 . A A . 10 LEU CG 1 1
23 12755 1 1 10 LEU H H -9.884 6.081 8.998 1.00 . A A . 10 LEU H 1 1
23 12756 1 1 10 LEU HA H -8.261 6.436 6.740 1.00 . A A . 10 LEU HA 1 1
23 12757 1 1 10 LEU HB2 H -9.550 8.075 8.660 1.00 . A A . 10 LEU HB2 1 1
23 12758 1 1 10 LEU HB3 H -7.877 8.588 8.591 1.00 . A A . 10 LEU HB3 1 1
23 12759 1 1 10 LEU HD11 H -7.622 7.913 5.446 1.00 . A A . 10 LEU HD11 1 1
23 12760 1 1 10 LEU HD12 H -6.885 9.209 6.387 1.00 . A A . 10 LEU HD12 1 1
23 12761 1 1 10 LEU HD13 H -7.947 9.596 5.035 1.00 . A A . 10 LEU HD13 1 1
23 12762 1 1 10 LEU HD21 H -10.391 7.353 6.406 1.00 . A A . 10 LEU HD21 1 1
23 12763 1 1 10 LEU HD22 H -10.047 8.378 5.013 1.00 . A A . 10 LEU HD22 1 1
23 12764 1 1 10 LEU HD23 H -11.054 8.984 6.328 1.00 . A A . 10 LEU HD23 1 1
23 12765 1 1 10 LEU HG H -9.162 9.927 7.070 1.00 . A A . 10 LEU HG 1 1
23 12766 1 1 10 LEU N N -9.154 5.712 8.458 1.00 . A A . 10 LEU N 1 1
23 12767 1 1 10 LEU O O -5.853 6.439 7.502 1.00 . A A . 10 LEU O 1 1
23 12768 1 1 11 SER C C -4.652 4.788 9.686 1.00 . A A . 11 SER C 1 1
23 12769 1 1 11 SER CA C -5.319 6.059 10.214 1.00 . A A . 11 SER CA 1 1
23 12770 1 1 11 SER CB C -5.435 5.996 11.741 1.00 . A A . 11 SER CB 1 1
23 12771 1 1 11 SER H H -7.430 6.269 10.188 1.00 . A A . 11 SER H 1 1
23 12772 1 1 11 SER HA H -4.706 6.904 9.946 1.00 . A A . 11 SER HA 1 1
23 12773 1 1 11 SER HB2 H -4.475 5.736 12.162 1.00 . A A . 11 SER HB2 1 1
23 12774 1 1 11 SER HB3 H -5.743 6.961 12.116 1.00 . A A . 11 SER HB3 1 1
23 12775 1 1 11 SER HG H -6.306 4.871 13.089 1.00 . A A . 11 SER HG 1 1
23 12776 1 1 11 SER N N -6.639 6.260 9.609 1.00 . A A . 11 SER N 1 1
23 12777 1 1 11 SER O O -3.449 4.776 9.419 1.00 . A A . 11 SER O 1 1
23 12778 1 1 11 SER OG O -6.387 5.026 12.145 1.00 . A A . 11 SER OG 1 1
23 12779 1 1 12 LYS C C -4.663 2.505 7.539 1.00 . A A . 12 LYS C 1 1
23 12780 1 1 12 LYS CA C -4.931 2.446 9.044 1.00 . A A . 12 LYS CA 1 1
23 12781 1 1 12 LYS CB C -5.922 1.320 9.355 1.00 . A A . 12 LYS CB 1 1
23 12782 1 1 12 LYS CD C -6.224 -1.048 10.140 1.00 . A A . 12 LYS CD 1 1
23 12783 1 1 12 LYS CE C -5.998 -1.935 8.925 1.00 . A A . 12 LYS CE 1 1
23 12784 1 1 12 LYS CG C -5.306 0.165 10.126 1.00 . A A . 12 LYS CG 1 1
23 12785 1 1 12 LYS H H -6.390 3.801 9.770 1.00 . A A . 12 LYS H 1 1
23 12786 1 1 12 LYS HA H -4.001 2.244 9.553 1.00 . A A . 12 LYS HA 1 1
23 12787 1 1 12 LYS HB2 H -6.735 1.724 9.942 1.00 . A A . 12 LYS HB2 1 1
23 12788 1 1 12 LYS HB3 H -6.317 0.937 8.426 1.00 . A A . 12 LYS HB3 1 1
23 12789 1 1 12 LYS HD2 H -6.029 -1.624 11.033 1.00 . A A . 12 LYS HD2 1 1
23 12790 1 1 12 LYS HD3 H -7.250 -0.712 10.145 1.00 . A A . 12 LYS HD3 1 1
23 12791 1 1 12 LYS HE2 H -6.250 -1.375 8.036 1.00 . A A . 12 LYS HE2 1 1
23 12792 1 1 12 LYS HE3 H -4.955 -2.215 8.888 1.00 . A A . 12 LYS HE3 1 1
23 12793 1 1 12 LYS HG2 H -4.373 -0.110 9.659 1.00 . A A . 12 LYS HG2 1 1
23 12794 1 1 12 LYS HG3 H -5.124 0.479 11.143 1.00 . A A . 12 LYS HG3 1 1
23 12795 1 1 12 LYS HZ1 H -6.503 -3.848 8.256 1.00 . A A . 12 LYS HZ1 1 1
23 12796 1 1 12 LYS HZ2 H -7.826 -2.936 8.783 1.00 . A A . 12 LYS HZ2 1 1
23 12797 1 1 12 LYS HZ3 H -6.763 -3.610 9.913 1.00 . A A . 12 LYS HZ3 1 1
23 12798 1 1 12 LYS N N -5.441 3.724 9.541 1.00 . A A . 12 LYS N 1 1
23 12799 1 1 12 LYS NZ N -6.831 -3.168 8.972 1.00 . A A . 12 LYS NZ 1 1
23 12800 1 1 12 LYS O O -3.666 1.964 7.060 1.00 . A A . 12 LYS O 1 1
23 12801 1 1 13 GLN C C -4.187 4.108 4.979 1.00 . A A . 13 GLN C 1 1
23 12802 1 1 13 GLN CA C -5.424 3.292 5.349 1.00 . A A . 13 GLN CA 1 1
23 12803 1 1 13 GLN CB C -6.677 3.940 4.753 1.00 . A A . 13 GLN CB 1 1
23 12804 1 1 13 GLN CD C -7.996 1.966 3.864 1.00 . A A . 13 GLN CD 1 1
23 12805 1 1 13 GLN CG C -7.208 3.220 3.522 1.00 . A A . 13 GLN CG 1 1
23 12806 1 1 13 GLN H H -6.334 3.570 7.244 1.00 . A A . 13 GLN H 1 1
23 12807 1 1 13 GLN HA H -5.317 2.298 4.942 1.00 . A A . 13 GLN HA 1 1
23 12808 1 1 13 GLN HB2 H -7.456 3.948 5.501 1.00 . A A . 13 GLN HB2 1 1
23 12809 1 1 13 GLN HB3 H -6.446 4.957 4.476 1.00 . A A . 13 GLN HB3 1 1
23 12810 1 1 13 GLN HE21 H -9.011 2.105 2.156 1.00 . A A . 13 GLN HE21 1 1
23 12811 1 1 13 GLN HE22 H -9.423 0.767 3.168 1.00 . A A . 13 GLN HE22 1 1
23 12812 1 1 13 GLN HG2 H -7.853 3.894 2.981 1.00 . A A . 13 GLN HG2 1 1
23 12813 1 1 13 GLN HG3 H -6.372 2.942 2.896 1.00 . A A . 13 GLN HG3 1 1
23 12814 1 1 13 GLN N N -5.559 3.163 6.801 1.00 . A A . 13 GLN N 1 1
23 12815 1 1 13 GLN NE2 N -8.901 1.573 2.973 1.00 . A A . 13 GLN NE2 1 1
23 12816 1 1 13 GLN O O -3.432 3.727 4.081 1.00 . A A . 13 GLN O 1 1
23 12817 1 1 13 GLN OE1 O -7.793 1.354 4.913 1.00 . A A . 13 GLN OE1 1 1
23 12818 1 1 14 MET C C -1.522 5.328 5.633 1.00 . A A . 14 MET C 1 1
23 12819 1 1 14 MET CA C -2.828 6.093 5.427 1.00 . A A . 14 MET CA 1 1
23 12820 1 1 14 MET CB C -2.868 7.318 6.345 1.00 . A A . 14 MET CB 1 1
23 12821 1 1 14 MET CE C -3.495 11.018 4.971 1.00 . A A . 14 MET CE 1 1
23 12822 1 1 14 MET CG C -3.811 8.411 5.864 1.00 . A A . 14 MET CG 1 1
23 12823 1 1 14 MET H H -4.616 5.472 6.383 1.00 . A A . 14 MET H 1 1
23 12824 1 1 14 MET HA H -2.880 6.422 4.399 1.00 . A A . 14 MET HA 1 1
23 12825 1 1 14 MET HB2 H -3.186 7.006 7.329 1.00 . A A . 14 MET HB2 1 1
23 12826 1 1 14 MET HB3 H -1.874 7.735 6.413 1.00 . A A . 14 MET HB3 1 1
23 12827 1 1 14 MET HE1 H -2.512 11.295 4.620 1.00 . A A . 14 MET HE1 1 1
23 12828 1 1 14 MET HE2 H -4.067 11.911 5.178 1.00 . A A . 14 MET HE2 1 1
23 12829 1 1 14 MET HE3 H -3.998 10.437 4.213 1.00 . A A . 14 MET HE3 1 1
23 12830 1 1 14 MET HG2 H -3.801 8.426 4.785 1.00 . A A . 14 MET HG2 1 1
23 12831 1 1 14 MET HG3 H -4.808 8.185 6.212 1.00 . A A . 14 MET HG3 1 1
23 12832 1 1 14 MET N N -3.980 5.226 5.678 1.00 . A A . 14 MET N 1 1
23 12833 1 1 14 MET O O -0.595 5.439 4.828 1.00 . A A . 14 MET O 1 1
23 12834 1 1 14 MET SD S -3.343 10.045 6.468 1.00 . A A . 14 MET SD 1 1
23 12835 1 1 15 GLU C C -0.070 2.651 5.979 1.00 . A A . 15 GLU C 1 1
23 12836 1 1 15 GLU CA C -0.278 3.748 7.024 1.00 . A A . 15 GLU CA 1 1
23 12837 1 1 15 GLU CB C -0.405 3.125 8.417 1.00 . A A . 15 GLU CB 1 1
23 12838 1 1 15 GLU CD C 1.382 4.412 9.661 1.00 . A A . 15 GLU CD 1 1
23 12839 1 1 15 GLU CG C -0.098 4.094 9.550 1.00 . A A . 15 GLU CG 1 1
23 12840 1 1 15 GLU H H -2.239 4.494 7.308 1.00 . A A . 15 GLU H 1 1
23 12841 1 1 15 GLU HA H 0.578 4.407 7.011 1.00 . A A . 15 GLU HA 1 1
23 12842 1 1 15 GLU HB2 H -1.414 2.764 8.547 1.00 . A A . 15 GLU HB2 1 1
23 12843 1 1 15 GLU HB3 H 0.278 2.290 8.491 1.00 . A A . 15 GLU HB3 1 1
23 12844 1 1 15 GLU HG2 H -0.636 5.013 9.377 1.00 . A A . 15 GLU HG2 1 1
23 12845 1 1 15 GLU HG3 H -0.428 3.655 10.480 1.00 . A A . 15 GLU HG3 1 1
23 12846 1 1 15 GLU N N -1.462 4.544 6.711 1.00 . A A . 15 GLU N 1 1
23 12847 1 1 15 GLU O O 1.055 2.409 5.542 1.00 . A A . 15 GLU O 1 1
23 12848 1 1 15 GLU OE1 O 2.098 3.673 10.367 1.00 . A A . 15 GLU OE1 1 1
23 12849 1 1 15 GLU OE2 O 1.824 5.403 9.041 1.00 . A A . 15 GLU OE2 1 1
23 12850 1 1 16 GLU C C -0.518 1.429 3.271 1.00 . A A . 16 GLU C 1 1
23 12851 1 1 16 GLU CA C -1.117 0.928 4.585 1.00 . A A . 16 GLU CA 1 1
23 12852 1 1 16 GLU CB C -2.522 0.369 4.335 1.00 . A A . 16 GLU CB 1 1
23 12853 1 1 16 GLU CD C -2.766 -2.022 5.115 1.00 . A A . 16 GLU CD 1 1
23 12854 1 1 16 GLU CG C -2.534 -1.098 3.936 1.00 . A A . 16 GLU CG 1 1
23 12855 1 1 16 GLU H H -2.032 2.245 5.972 1.00 . A A . 16 GLU H 1 1
23 12856 1 1 16 GLU HA H -0.490 0.140 4.975 1.00 . A A . 16 GLU HA 1 1
23 12857 1 1 16 GLU HB2 H -3.106 0.477 5.237 1.00 . A A . 16 GLU HB2 1 1
23 12858 1 1 16 GLU HB3 H -2.988 0.939 3.545 1.00 . A A . 16 GLU HB3 1 1
23 12859 1 1 16 GLU HG2 H -3.323 -1.255 3.215 1.00 . A A . 16 GLU HG2 1 1
23 12860 1 1 16 GLU HG3 H -1.583 -1.343 3.486 1.00 . A A . 16 GLU HG3 1 1
23 12861 1 1 16 GLU N N -1.166 1.998 5.583 1.00 . A A . 16 GLU N 1 1
23 12862 1 1 16 GLU O O 0.328 0.761 2.671 1.00 . A A . 16 GLU O 1 1
23 12863 1 1 16 GLU OE1 O -3.942 -2.245 5.475 1.00 . A A . 16 GLU OE1 1 1
23 12864 1 1 16 GLU OE2 O -1.771 -2.521 5.684 1.00 . A A . 16 GLU OE2 1 1
23 12865 1 1 17 GLU C C 1.042 3.484 1.681 1.00 . A A . 17 GLU C 1 1
23 12866 1 1 17 GLU CA C -0.462 3.215 1.597 1.00 . A A . 17 GLU CA 1 1
23 12867 1 1 17 GLU CB C -1.213 4.517 1.301 1.00 . A A . 17 GLU CB 1 1
23 12868 1 1 17 GLU CD C -0.337 6.289 -0.275 1.00 . A A . 17 GLU CD 1 1
23 12869 1 1 17 GLU CG C -1.090 4.979 -0.142 1.00 . A A . 17 GLU CG 1 1
23 12870 1 1 17 GLU H H -1.627 3.097 3.362 1.00 . A A . 17 GLU H 1 1
23 12871 1 1 17 GLU HA H -0.644 2.516 0.797 1.00 . A A . 17 GLU HA 1 1
23 12872 1 1 17 GLU HB2 H -2.260 4.373 1.522 1.00 . A A . 17 GLU HB2 1 1
23 12873 1 1 17 GLU HB3 H -0.824 5.296 1.941 1.00 . A A . 17 GLU HB3 1 1
23 12874 1 1 17 GLU HG2 H -0.567 4.222 -0.707 1.00 . A A . 17 GLU HG2 1 1
23 12875 1 1 17 GLU HG3 H -2.082 5.108 -0.550 1.00 . A A . 17 GLU HG3 1 1
23 12876 1 1 17 GLU N N -0.957 2.614 2.835 1.00 . A A . 17 GLU N 1 1
23 12877 1 1 17 GLU O O 1.773 3.277 0.711 1.00 . A A . 17 GLU O 1 1
23 12878 1 1 17 GLU OE1 O 0.913 6.260 -0.252 1.00 . A A . 17 GLU OE1 1 1
23 12879 1 1 17 GLU OE2 O -0.995 7.343 -0.400 1.00 . A A . 17 GLU OE2 1 1
23 12880 1 1 18 ALA C C 3.754 2.962 3.005 1.00 . A A . 18 ALA C 1 1
23 12881 1 1 18 ALA CA C 2.907 4.234 3.073 1.00 . A A . 18 ALA CA 1 1
23 12882 1 1 18 ALA CB C 3.100 4.928 4.413 1.00 . A A . 18 ALA CB 1 1
23 12883 1 1 18 ALA H H 0.857 4.080 3.582 1.00 . A A . 18 ALA H 1 1
23 12884 1 1 18 ALA HA H 3.233 4.911 2.295 1.00 . A A . 18 ALA HA 1 1
23 12885 1 1 18 ALA HB1 H 2.376 5.724 4.514 1.00 . A A . 18 ALA HB1 1 1
23 12886 1 1 18 ALA HB2 H 4.096 5.339 4.467 1.00 . A A . 18 ALA HB2 1 1
23 12887 1 1 18 ALA HB3 H 2.961 4.214 5.211 1.00 . A A . 18 ALA HB3 1 1
23 12888 1 1 18 ALA N N 1.492 3.941 2.849 1.00 . A A . 18 ALA N 1 1
23 12889 1 1 18 ALA O O 4.874 2.984 2.492 1.00 . A A . 18 ALA O 1 1
23 12890 1 1 19 VAL C C 4.162 0.107 2.073 1.00 . A A . 19 VAL C 1 1
23 12891 1 1 19 VAL CA C 3.910 0.570 3.506 1.00 . A A . 19 VAL CA 1 1
23 12892 1 1 19 VAL CB C 3.115 -0.527 4.255 1.00 . A A . 19 VAL CB 1 1
23 12893 1 1 19 VAL CG1 C 3.904 -1.830 4.299 1.00 . A A . 19 VAL CG1 1 1
23 12894 1 1 19 VAL CG2 C 2.753 -0.070 5.661 1.00 . A A . 19 VAL CG2 1 1
23 12895 1 1 19 VAL H H 2.309 1.903 3.906 1.00 . A A . 19 VAL H 1 1
23 12896 1 1 19 VAL HA H 4.860 0.704 4.003 1.00 . A A . 19 VAL HA 1 1
23 12897 1 1 19 VAL HB H 2.199 -0.709 3.713 1.00 . A A . 19 VAL HB 1 1
23 12898 1 1 19 VAL HG11 H 3.311 -2.624 3.870 1.00 . A A . 19 VAL HG11 1 1
23 12899 1 1 19 VAL HG12 H 4.140 -2.073 5.324 1.00 . A A . 19 VAL HG12 1 1
23 12900 1 1 19 VAL HG13 H 4.818 -1.719 3.736 1.00 . A A . 19 VAL HG13 1 1
23 12901 1 1 19 VAL HG21 H 3.034 -0.832 6.371 1.00 . A A . 19 VAL HG21 1 1
23 12902 1 1 19 VAL HG22 H 1.688 0.100 5.720 1.00 . A A . 19 VAL HG22 1 1
23 12903 1 1 19 VAL HG23 H 3.276 0.846 5.890 1.00 . A A . 19 VAL HG23 1 1
23 12904 1 1 19 VAL N N 3.207 1.855 3.518 1.00 . A A . 19 VAL N 1 1
23 12905 1 1 19 VAL O O 5.262 -0.336 1.742 1.00 . A A . 19 VAL O 1 1
23 12906 1 1 20 ARG C C 4.332 0.612 -0.898 1.00 . A A . 20 ARG C 1 1
23 12907 1 1 20 ARG CA C 3.243 -0.182 -0.177 1.00 . A A . 20 ARG CA 1 1
23 12908 1 1 20 ARG CB C 1.899 0.007 -0.887 1.00 . A A . 20 ARG CB 1 1
23 12909 1 1 20 ARG CD C 1.848 -2.245 -2.005 1.00 . A A . 20 ARG CD 1 1
23 12910 1 1 20 ARG CG C 1.124 -1.288 -1.069 1.00 . A A . 20 ARG CG 1 1
23 12911 1 1 20 ARG CZ C 0.151 -3.551 -3.245 1.00 . A A . 20 ARG CZ 1 1
23 12912 1 1 20 ARG H H 2.286 0.586 1.552 1.00 . A A . 20 ARG H 1 1
23 12913 1 1 20 ARG HA H 3.506 -1.230 -0.199 1.00 . A A . 20 ARG HA 1 1
23 12914 1 1 20 ARG HB2 H 1.290 0.687 -0.309 1.00 . A A . 20 ARG HB2 1 1
23 12915 1 1 20 ARG HB3 H 2.075 0.436 -1.863 1.00 . A A . 20 ARG HB3 1 1
23 12916 1 1 20 ARG HD2 H 2.043 -1.738 -2.938 1.00 . A A . 20 ARG HD2 1 1
23 12917 1 1 20 ARG HD3 H 2.784 -2.532 -1.550 1.00 . A A . 20 ARG HD3 1 1
23 12918 1 1 20 ARG HE H 1.219 -4.226 -1.695 1.00 . A A . 20 ARG HE 1 1
23 12919 1 1 20 ARG HG2 H 1.004 -1.762 -0.108 1.00 . A A . 20 ARG HG2 1 1
23 12920 1 1 20 ARG HG3 H 0.152 -1.060 -1.484 1.00 . A A . 20 ARG HG3 1 1
23 12921 1 1 20 ARG HH11 H 0.400 -1.662 -3.939 1.00 . A A . 20 ARG HH11 1 1
23 12922 1 1 20 ARG HH12 H -0.778 -2.609 -4.778 1.00 . A A . 20 ARG HH12 1 1
23 12923 1 1 20 ARG HH21 H -0.337 -5.465 -2.805 1.00 . A A . 20 ARG HH21 1 1
23 12924 1 1 20 ARG HH22 H -1.199 -4.768 -4.135 1.00 . A A . 20 ARG HH22 1 1
23 12925 1 1 20 ARG N N 3.138 0.220 1.226 1.00 . A A . 20 ARG N 1 1
23 12926 1 1 20 ARG NE N 1.062 -3.449 -2.273 1.00 . A A . 20 ARG NE 1 1
23 12927 1 1 20 ARG NH1 N -0.096 -2.521 -4.054 1.00 . A A . 20 ARG NH1 1 1
23 12928 1 1 20 ARG NH2 N -0.517 -4.689 -3.408 1.00 . A A . 20 ARG NH2 1 1
23 12929 1 1 20 ARG O O 5.103 0.050 -1.678 1.00 . A A . 20 ARG O 1 1
23 12930 1 1 21 LEU C C 6.804 2.371 -0.770 1.00 . A A . 21 LEU C 1 1
23 12931 1 1 21 LEU CA C 5.407 2.782 -1.231 1.00 . A A . 21 LEU CA 1 1
23 12932 1 1 21 LEU CB C 5.137 4.248 -0.869 1.00 . A A . 21 LEU CB 1 1
23 12933 1 1 21 LEU CD1 C 5.268 5.222 -3.180 1.00 . A A . 21 LEU CD1 1 1
23 12934 1 1 21 LEU CD2 C 5.657 6.679 -1.185 1.00 . A A . 21 LEU CD2 1 1
23 12935 1 1 21 LEU CG C 5.824 5.282 -1.765 1.00 . A A . 21 LEU CG 1 1
23 12936 1 1 21 LEU H H 3.764 2.302 0.019 1.00 . A A . 21 LEU H 1 1
23 12937 1 1 21 LEU HA H 5.343 2.661 -2.301 1.00 . A A . 21 LEU HA 1 1
23 12938 1 1 21 LEU HB2 H 4.072 4.416 -0.915 1.00 . A A . 21 LEU HB2 1 1
23 12939 1 1 21 LEU HB3 H 5.465 4.411 0.147 1.00 . A A . 21 LEU HB3 1 1
23 12940 1 1 21 LEU HD11 H 5.841 5.874 -3.821 1.00 . A A . 21 LEU HD11 1 1
23 12941 1 1 21 LEU HD12 H 4.234 5.539 -3.174 1.00 . A A . 21 LEU HD12 1 1
23 12942 1 1 21 LEU HD13 H 5.330 4.208 -3.550 1.00 . A A . 21 LEU HD13 1 1
23 12943 1 1 21 LEU HD21 H 5.820 6.649 -0.117 1.00 . A A . 21 LEU HD21 1 1
23 12944 1 1 21 LEU HD22 H 4.656 7.035 -1.385 1.00 . A A . 21 LEU HD22 1 1
23 12945 1 1 21 LEU HD23 H 6.373 7.347 -1.639 1.00 . A A . 21 LEU HD23 1 1
23 12946 1 1 21 LEU HG H 6.882 5.063 -1.813 1.00 . A A . 21 LEU HG 1 1
23 12947 1 1 21 LEU N N 4.399 1.916 -0.619 1.00 . A A . 21 LEU N 1 1
23 12948 1 1 21 LEU O O 7.726 2.265 -1.580 1.00 . A A . 21 LEU O 1 1
23 12949 1 1 22 PHE C C 8.637 0.347 0.533 1.00 . A A . 22 PHE C 1 1
23 12950 1 1 22 PHE CA C 8.212 1.698 1.113 1.00 . A A . 22 PHE CA 1 1
23 12951 1 1 22 PHE CB C 8.087 1.611 2.639 1.00 . A A . 22 PHE CB 1 1
23 12952 1 1 22 PHE CD1 C 10.509 1.596 3.301 1.00 . A A . 22 PHE CD1 1 1
23 12953 1 1 22 PHE CD2 C 9.132 -0.228 3.981 1.00 . A A . 22 PHE CD2 1 1
23 12954 1 1 22 PHE CE1 C 11.594 1.018 3.932 1.00 . A A . 22 PHE CE1 1 1
23 12955 1 1 22 PHE CE2 C 10.213 -0.812 4.614 1.00 . A A . 22 PHE CE2 1 1
23 12956 1 1 22 PHE CG C 9.268 0.980 3.320 1.00 . A A . 22 PHE CG 1 1
23 12957 1 1 22 PHE CZ C 11.445 -0.188 4.590 1.00 . A A . 22 PHE CZ 1 1
23 12958 1 1 22 PHE H H 6.160 2.210 1.120 1.00 . A A . 22 PHE H 1 1
23 12959 1 1 22 PHE HA H 8.957 2.437 0.860 1.00 . A A . 22 PHE HA 1 1
23 12960 1 1 22 PHE HB2 H 7.970 2.608 3.037 1.00 . A A . 22 PHE HB2 1 1
23 12961 1 1 22 PHE HB3 H 7.210 1.029 2.886 1.00 . A A . 22 PHE HB3 1 1
23 12962 1 1 22 PHE HD1 H 10.626 2.540 2.789 1.00 . A A . 22 PHE HD1 1 1
23 12963 1 1 22 PHE HD2 H 8.167 -0.716 4.000 1.00 . A A . 22 PHE HD2 1 1
23 12964 1 1 22 PHE HE1 H 12.555 1.508 3.911 1.00 . A A . 22 PHE HE1 1 1
23 12965 1 1 22 PHE HE2 H 10.094 -1.755 5.126 1.00 . A A . 22 PHE HE2 1 1
23 12966 1 1 22 PHE HZ H 12.290 -0.642 5.083 1.00 . A A . 22 PHE HZ 1 1
23 12967 1 1 22 PHE N N 6.940 2.121 0.533 1.00 . A A . 22 PHE N 1 1
23 12968 1 1 22 PHE O O 9.807 0.146 0.201 1.00 . A A . 22 PHE O 1 1
23 12969 1 1 23 ILE C C 8.427 -1.783 -1.597 1.00 . A A . 23 ILE C 1 1
23 12970 1 1 23 ILE CA C 7.924 -1.893 -0.157 1.00 . A A . 23 ILE CA 1 1
23 12971 1 1 23 ILE CB C 6.650 -2.769 -0.120 1.00 . A A . 23 ILE CB 1 1
23 12972 1 1 23 ILE CD1 C 4.851 -3.509 1.525 1.00 . A A . 23 ILE CD1 1 1
23 12973 1 1 23 ILE CG1 C 6.306 -3.143 1.323 1.00 . A A . 23 ILE CG1 1 1
23 12974 1 1 23 ILE CG2 C 6.827 -4.024 -0.966 1.00 . A A . 23 ILE CG2 1 1
23 12975 1 1 23 ILE H H 6.757 -0.334 0.673 1.00 . A A . 23 ILE H 1 1
23 12976 1 1 23 ILE HA H 8.685 -2.367 0.445 1.00 . A A . 23 ILE HA 1 1
23 12977 1 1 23 ILE HB H 5.837 -2.198 -0.538 1.00 . A A . 23 ILE HB 1 1
23 12978 1 1 23 ILE HD11 H 4.521 -4.133 0.708 1.00 . A A . 23 ILE HD11 1 1
23 12979 1 1 23 ILE HD12 H 4.254 -2.609 1.554 1.00 . A A . 23 ILE HD12 1 1
23 12980 1 1 23 ILE HD13 H 4.741 -4.046 2.455 1.00 . A A . 23 ILE HD13 1 1
23 12981 1 1 23 ILE HG12 H 6.904 -3.990 1.624 1.00 . A A . 23 ILE HG12 1 1
23 12982 1 1 23 ILE HG13 H 6.529 -2.304 1.968 1.00 . A A . 23 ILE HG13 1 1
23 12983 1 1 23 ILE HG21 H 6.926 -3.747 -2.005 1.00 . A A . 23 ILE HG21 1 1
23 12984 1 1 23 ILE HG22 H 5.964 -4.663 -0.847 1.00 . A A . 23 ILE HG22 1 1
23 12985 1 1 23 ILE HG23 H 7.714 -4.553 -0.649 1.00 . A A . 23 ILE HG23 1 1
23 12986 1 1 23 ILE N N 7.671 -0.564 0.399 1.00 . A A . 23 ILE N 1 1
23 12987 1 1 23 ILE O O 9.393 -2.448 -1.975 1.00 . A A . 23 ILE O 1 1
23 12988 1 1 24 GLU C C 9.586 -0.194 -3.877 1.00 . A A . 24 GLU C 1 1
23 12989 1 1 24 GLU CA C 8.152 -0.719 -3.782 1.00 . A A . 24 GLU CA 1 1
23 12990 1 1 24 GLU CB C 7.189 0.265 -4.450 1.00 . A A . 24 GLU CB 1 1
23 12991 1 1 24 GLU CD C 6.194 0.913 -6.680 1.00 . A A . 24 GLU CD 1 1
23 12992 1 1 24 GLU CG C 7.431 0.439 -5.942 1.00 . A A . 24 GLU CG 1 1
23 12993 1 1 24 GLU H H 7.014 -0.424 -2.021 1.00 . A A . 24 GLU H 1 1
23 12994 1 1 24 GLU HA H 8.094 -1.670 -4.290 1.00 . A A . 24 GLU HA 1 1
23 12995 1 1 24 GLU HB2 H 6.178 -0.088 -4.311 1.00 . A A . 24 GLU HB2 1 1
23 12996 1 1 24 GLU HB3 H 7.292 1.230 -3.975 1.00 . A A . 24 GLU HB3 1 1
23 12997 1 1 24 GLU HG2 H 8.216 1.167 -6.082 1.00 . A A . 24 GLU HG2 1 1
23 12998 1 1 24 GLU HG3 H 7.741 -0.509 -6.356 1.00 . A A . 24 GLU HG3 1 1
23 12999 1 1 24 GLU N N 7.771 -0.932 -2.389 1.00 . A A . 24 GLU N 1 1
23 13000 1 1 24 GLU O O 10.356 -0.622 -4.740 1.00 . A A . 24 GLU O 1 1
23 13001 1 1 24 GLU OE1 O 5.915 2.130 -6.652 1.00 . A A . 24 GLU OE1 1 1
23 13002 1 1 24 GLU OE2 O 5.505 0.065 -7.286 1.00 . A A . 24 GLU OE2 1 1
23 13003 1 1 25 TRP C C 12.320 0.241 -2.618 1.00 . A A . 25 TRP C 1 1
23 13004 1 1 25 TRP CA C 11.273 1.308 -2.938 1.00 . A A . 25 TRP CA 1 1
23 13005 1 1 25 TRP CB C 11.325 2.436 -1.903 1.00 . A A . 25 TRP CB 1 1
23 13006 1 1 25 TRP CD1 C 13.466 3.729 -2.469 1.00 . A A . 25 TRP CD1 1 1
23 13007 1 1 25 TRP CD2 C 13.488 2.748 -0.457 1.00 . A A . 25 TRP CD2 1 1
23 13008 1 1 25 TRP CE2 C 14.712 3.420 -0.641 1.00 . A A . 25 TRP CE2 1 1
23 13009 1 1 25 TRP CE3 C 13.273 2.060 0.739 1.00 . A A . 25 TRP CE3 1 1
23 13010 1 1 25 TRP CG C 12.707 2.958 -1.638 1.00 . A A . 25 TRP CG 1 1
23 13011 1 1 25 TRP CH2 C 15.476 2.738 1.487 1.00 . A A . 25 TRP CH2 1 1
23 13012 1 1 25 TRP CZ2 C 15.714 3.421 0.326 1.00 . A A . 25 TRP CZ2 1 1
23 13013 1 1 25 TRP CZ3 C 14.267 2.061 1.697 1.00 . A A . 25 TRP CZ3 1 1
23 13014 1 1 25 TRP H H 9.272 1.016 -2.313 1.00 . A A . 25 TRP H 1 1
23 13015 1 1 25 TRP HA H 11.483 1.718 -3.916 1.00 . A A . 25 TRP HA 1 1
23 13016 1 1 25 TRP HB2 H 10.720 3.260 -2.251 1.00 . A A . 25 TRP HB2 1 1
23 13017 1 1 25 TRP HB3 H 10.920 2.073 -0.968 1.00 . A A . 25 TRP HB3 1 1
23 13018 1 1 25 TRP HD1 H 13.152 4.061 -3.446 1.00 . A A . 25 TRP HD1 1 1
23 13019 1 1 25 TRP HE1 H 15.391 4.545 -2.277 1.00 . A A . 25 TRP HE1 1 1
23 13020 1 1 25 TRP HE3 H 12.348 1.530 0.921 1.00 . A A . 25 TRP HE3 1 1
23 13021 1 1 25 TRP HH2 H 16.225 2.711 2.264 1.00 . A A . 25 TRP HH2 1 1
23 13022 1 1 25 TRP HZ2 H 16.651 3.939 0.179 1.00 . A A . 25 TRP HZ2 1 1
23 13023 1 1 25 TRP HZ3 H 14.119 1.534 2.629 1.00 . A A . 25 TRP HZ3 1 1
23 13024 1 1 25 TRP N N 9.933 0.726 -2.975 1.00 . A A . 25 TRP N 1 1
23 13025 1 1 25 TRP NE1 N 14.674 4.010 -1.878 1.00 . A A . 25 TRP NE1 1 1
23 13026 1 1 25 TRP O O 13.421 0.260 -3.164 1.00 . A A . 25 TRP O 1 1
23 13027 1 1 26 LEU C C 13.039 -2.774 -2.511 1.00 . A A . 26 LEU C 1 1
23 13028 1 1 26 LEU CA C 12.878 -1.776 -1.363 1.00 . A A . 26 LEU CA 1 1
23 13029 1 1 26 LEU CB C 12.368 -2.496 -0.112 1.00 . A A . 26 LEU CB 1 1
23 13030 1 1 26 LEU CD1 C 12.007 -2.534 2.365 1.00 . A A . 26 LEU CD1 1 1
23 13031 1 1 26 LEU CD2 C 13.929 -1.244 1.403 1.00 . A A . 26 LEU CD2 1 1
23 13032 1 1 26 LEU CG C 12.490 -1.699 1.189 1.00 . A A . 26 LEU CG 1 1
23 13033 1 1 26 LEU H H 11.073 -0.667 -1.338 1.00 . A A . 26 LEU H 1 1
23 13034 1 1 26 LEU HA H 13.840 -1.337 -1.148 1.00 . A A . 26 LEU HA 1 1
23 13035 1 1 26 LEU HB2 H 11.327 -2.740 -0.264 1.00 . A A . 26 LEU HB2 1 1
23 13036 1 1 26 LEU HB3 H 12.925 -3.415 0.001 1.00 . A A . 26 LEU HB3 1 1
23 13037 1 1 26 LEU HD11 H 12.242 -3.572 2.191 1.00 . A A . 26 LEU HD11 1 1
23 13038 1 1 26 LEU HD12 H 10.939 -2.419 2.473 1.00 . A A . 26 LEU HD12 1 1
23 13039 1 1 26 LEU HD13 H 12.495 -2.199 3.270 1.00 . A A . 26 LEU HD13 1 1
23 13040 1 1 26 LEU HD21 H 14.252 -0.659 0.552 1.00 . A A . 26 LEU HD21 1 1
23 13041 1 1 26 LEU HD22 H 14.568 -2.106 1.510 1.00 . A A . 26 LEU HD22 1 1
23 13042 1 1 26 LEU HD23 H 13.986 -0.639 2.297 1.00 . A A . 26 LEU HD23 1 1
23 13043 1 1 26 LEU HG H 11.866 -0.819 1.125 1.00 . A A . 26 LEU HG 1 1
23 13044 1 1 26 LEU N N 11.968 -0.697 -1.737 1.00 . A A . 26 LEU N 1 1
23 13045 1 1 26 LEU O O 14.109 -3.358 -2.691 1.00 . A A . 26 LEU O 1 1
23 13046 1 1 27 LYS C C 12.944 -3.404 -5.514 1.00 . A A . 27 LYS C 1 1
23 13047 1 1 27 LYS CA C 11.978 -3.875 -4.425 1.00 . A A . 27 LYS CA 1 1
23 13048 1 1 27 LYS CB C 10.566 -4.013 -5.006 1.00 . A A . 27 LYS CB 1 1
23 13049 1 1 27 LYS CD C 9.543 -6.230 -4.398 1.00 . A A . 27 LYS CD 1 1
23 13050 1 1 27 LYS CE C 8.248 -6.860 -3.909 1.00 . A A . 27 LYS CE 1 1
23 13051 1 1 27 LYS CG C 9.593 -4.741 -4.091 1.00 . A A . 27 LYS CG 1 1
23 13052 1 1 27 LYS H H 11.147 -2.460 -3.089 1.00 . A A . 27 LYS H 1 1
23 13053 1 1 27 LYS HA H 12.302 -4.842 -4.067 1.00 . A A . 27 LYS HA 1 1
23 13054 1 1 27 LYS HB2 H 10.172 -3.026 -5.200 1.00 . A A . 27 LYS HB2 1 1
23 13055 1 1 27 LYS HB3 H 10.625 -4.557 -5.938 1.00 . A A . 27 LYS HB3 1 1
23 13056 1 1 27 LYS HD2 H 9.618 -6.370 -5.465 1.00 . A A . 27 LYS HD2 1 1
23 13057 1 1 27 LYS HD3 H 10.376 -6.714 -3.909 1.00 . A A . 27 LYS HD3 1 1
23 13058 1 1 27 LYS HE2 H 8.123 -6.629 -2.861 1.00 . A A . 27 LYS HE2 1 1
23 13059 1 1 27 LYS HE3 H 7.425 -6.440 -4.470 1.00 . A A . 27 LYS HE3 1 1
23 13060 1 1 27 LYS HG2 H 9.906 -4.606 -3.066 1.00 . A A . 27 LYS HG2 1 1
23 13061 1 1 27 LYS HG3 H 8.606 -4.322 -4.225 1.00 . A A . 27 LYS HG3 1 1
23 13062 1 1 27 LYS HZ1 H 8.506 -8.585 -5.060 1.00 . A A . 27 LYS HZ1 1 1
23 13063 1 1 27 LYS HZ2 H 7.305 -8.723 -3.878 1.00 . A A . 27 LYS HZ2 1 1
23 13064 1 1 27 LYS HZ3 H 8.935 -8.775 -3.434 1.00 . A A . 27 LYS HZ3 1 1
23 13065 1 1 27 LYS N N 11.967 -2.958 -3.286 1.00 . A A . 27 LYS N 1 1
23 13066 1 1 27 LYS NZ N 8.249 -8.339 -4.082 1.00 . A A . 27 LYS NZ 1 1
23 13067 1 1 27 LYS O O 13.614 -4.222 -6.148 1.00 . A A . 27 LYS O 1 1
23 13068 1 1 28 ASN C C 15.375 -1.526 -6.291 1.00 . A A . 28 ASN C 1 1
23 13069 1 1 28 ASN CA C 13.907 -1.520 -6.744 1.00 . A A . 28 ASN CA 1 1
23 13070 1 1 28 ASN CB C 13.467 -0.092 -7.115 1.00 . A A . 28 ASN CB 1 1
23 13071 1 1 28 ASN CG C 13.677 0.924 -6.002 1.00 . A A . 28 ASN CG 1 1
23 13072 1 1 28 ASN H H 12.458 -1.482 -5.192 1.00 . A A . 28 ASN H 1 1
23 13073 1 1 28 ASN HA H 13.824 -2.141 -7.624 1.00 . A A . 28 ASN HA 1 1
23 13074 1 1 28 ASN HB2 H 14.033 0.236 -7.974 1.00 . A A . 28 ASN HB2 1 1
23 13075 1 1 28 ASN HB3 H 12.416 -0.105 -7.369 1.00 . A A . 28 ASN HB3 1 1
23 13076 1 1 28 ASN HD21 H 11.871 1.698 -6.329 1.00 . A A . 28 ASN HD21 1 1
23 13077 1 1 28 ASN HD22 H 12.790 2.437 -5.067 1.00 . A A . 28 ASN HD22 1 1
23 13078 1 1 28 ASN N N 13.016 -2.086 -5.727 1.00 . A A . 28 ASN N 1 1
23 13079 1 1 28 ASN ND2 N 12.678 1.770 -5.776 1.00 . A A . 28 ASN ND2 1 1
23 13080 1 1 28 ASN O O 16.271 -1.251 -7.091 1.00 . A A . 28 ASN O 1 1
23 13081 1 1 28 ASN OD1 O 14.726 0.958 -5.360 1.00 . A A . 28 ASN OD1 1 1
23 13082 1 1 29 GLY C C 17.093 -1.248 -3.102 1.00 . A A . 29 GLY C 1 1
23 13083 1 1 29 GLY CA C 16.972 -1.865 -4.489 1.00 . A A . 29 GLY CA 1 1
23 13084 1 1 29 GLY H H 14.866 -2.043 -4.416 1.00 . A A . 29 GLY H 1 1
23 13085 1 1 29 GLY HA2 H 17.302 -2.892 -4.441 1.00 . A A . 29 GLY HA2 1 1
23 13086 1 1 29 GLY HA3 H 17.618 -1.325 -5.166 1.00 . A A . 29 GLY HA3 1 1
23 13087 1 1 29 GLY N N 15.615 -1.836 -5.011 1.00 . A A . 29 GLY N 1 1
23 13088 1 1 29 GLY O O 18.071 -1.498 -2.395 1.00 . A A . 29 GLY O 1 1
23 13089 1 1 30 GLY C C 17.223 1.244 -1.299 1.00 . A A . 30 GLY C 1 1
23 13090 1 1 30 GLY CA C 16.127 0.201 -1.411 1.00 . A A . 30 GLY CA 1 1
23 13091 1 1 30 GLY H H 15.352 -0.272 -3.315 1.00 . A A . 30 GLY H 1 1
23 13092 1 1 30 GLY HA2 H 15.173 0.676 -1.239 1.00 . A A . 30 GLY HA2 1 1
23 13093 1 1 30 GLY HA3 H 16.282 -0.555 -0.655 1.00 . A A . 30 GLY HA3 1 1
23 13094 1 1 30 GLY N N 16.103 -0.438 -2.713 1.00 . A A . 30 GLY N 1 1
23 13095 1 1 30 GLY O O 17.372 2.087 -2.186 1.00 . A A . 30 GLY O 1 1
23 13096 1 1 31 PRO C C 20.202 2.070 -1.055 1.00 . A A . 31 PRO C 1 1
23 13097 1 1 31 PRO CA C 19.108 2.167 0.012 1.00 . A A . 31 PRO CA 1 1
23 13098 1 1 31 PRO CB C 19.671 1.772 1.384 1.00 . A A . 31 PRO CB 1 1
23 13099 1 1 31 PRO CD C 17.903 0.246 0.896 1.00 . A A . 31 PRO CD 1 1
23 13100 1 1 31 PRO CG C 18.607 0.944 2.020 1.00 . A A . 31 PRO CG 1 1
23 13101 1 1 31 PRO HA H 18.741 3.182 0.051 1.00 . A A . 31 PRO HA 1 1
23 13102 1 1 31 PRO HB2 H 20.583 1.209 1.253 1.00 . A A . 31 PRO HB2 1 1
23 13103 1 1 31 PRO HB3 H 19.873 2.663 1.962 1.00 . A A . 31 PRO HB3 1 1
23 13104 1 1 31 PRO HD2 H 18.403 -0.680 0.650 1.00 . A A . 31 PRO HD2 1 1
23 13105 1 1 31 PRO HD3 H 16.870 0.066 1.148 1.00 . A A . 31 PRO HD3 1 1
23 13106 1 1 31 PRO HG2 H 19.054 0.223 2.689 1.00 . A A . 31 PRO HG2 1 1
23 13107 1 1 31 PRO HG3 H 17.919 1.579 2.556 1.00 . A A . 31 PRO HG3 1 1
23 13108 1 1 31 PRO N N 18.013 1.211 -0.210 1.00 . A A . 31 PRO N 1 1
23 13109 1 1 31 PRO O O 20.881 3.057 -1.345 1.00 . A A . 31 PRO O 1 1
23 13110 1 1 32 SER C C 20.809 0.751 -4.073 1.00 . A A . 32 SER C 1 1
23 13111 1 1 32 SER CA C 21.395 0.659 -2.657 1.00 . A A . 32 SER CA 1 1
23 13112 1 1 32 SER CB C 22.065 -0.704 -2.450 1.00 . A A . 32 SER CB 1 1
23 13113 1 1 32 SER H H 19.808 0.124 -1.357 1.00 . A A . 32 SER H 1 1
23 13114 1 1 32 SER HA H 22.139 1.431 -2.546 1.00 . A A . 32 SER HA 1 1
23 13115 1 1 32 SER HB2 H 21.926 -1.019 -1.427 1.00 . A A . 32 SER HB2 1 1
23 13116 1 1 32 SER HB3 H 21.617 -1.431 -3.112 1.00 . A A . 32 SER HB3 1 1
23 13117 1 1 32 SER HG H 23.610 -0.786 -3.654 1.00 . A A . 32 SER HG 1 1
23 13118 1 1 32 SER N N 20.375 0.875 -1.631 1.00 . A A . 32 SER N 1 1
23 13119 1 1 32 SER O O 21.283 0.081 -4.992 1.00 . A A . 32 SER O 1 1
23 13120 1 1 32 SER OG O 23.456 -0.635 -2.717 1.00 . A A . 32 SER OG 1 1
23 13121 1 1 33 SER C C 19.554 3.122 -6.167 1.00 . A A . 33 SER C 1 1
23 13122 1 1 33 SER CA C 19.158 1.778 -5.550 1.00 . A A . 33 SER CA 1 1
23 13123 1 1 33 SER CB C 17.636 1.684 -5.433 1.00 . A A . 33 SER CB 1 1
23 13124 1 1 33 SER H H 19.458 2.110 -3.480 1.00 . A A . 33 SER H 1 1
23 13125 1 1 33 SER HA H 19.507 0.987 -6.197 1.00 . A A . 33 SER HA 1 1
23 13126 1 1 33 SER HB2 H 17.373 0.784 -4.898 1.00 . A A . 33 SER HB2 1 1
23 13127 1 1 33 SER HB3 H 17.263 2.543 -4.897 1.00 . A A . 33 SER HB3 1 1
23 13128 1 1 33 SER HG H 16.676 0.768 -6.874 1.00 . A A . 33 SER HG 1 1
23 13129 1 1 33 SER N N 19.789 1.594 -4.243 1.00 . A A . 33 SER N 1 1
23 13130 1 1 33 SER O O 19.685 3.233 -7.388 1.00 . A A . 33 SER O 1 1
23 13131 1 1 33 SER OG O 17.030 1.645 -6.713 1.00 . A A . 33 SER OG 1 1
23 13132 1 1 34 GLY C C 19.300 6.567 -5.167 1.00 . A A . 34 GLY C 1 1
23 13133 1 1 34 GLY CA C 20.115 5.455 -5.802 1.00 . A A . 34 GLY CA 1 1
23 13134 1 1 34 GLY H H 19.621 3.989 -4.357 1.00 . A A . 34 GLY H 1 1
23 13135 1 1 34 GLY HA2 H 21.157 5.620 -5.580 1.00 . A A . 34 GLY HA2 1 1
23 13136 1 1 34 GLY HA3 H 19.975 5.489 -6.872 1.00 . A A . 34 GLY HA3 1 1
23 13137 1 1 34 GLY N N 19.739 4.137 -5.318 1.00 . A A . 34 GLY N 1 1
23 13138 1 1 34 GLY O O 19.851 7.586 -4.747 1.00 . A A . 34 GLY O 1 1
23 13139 1 1 35 ALA C C 16.803 7.043 -3.043 1.00 . A A . 35 ALA C 1 1
23 13140 1 1 35 ALA CA C 17.082 7.354 -4.514 1.00 . A A . 35 ALA CA 1 1
23 13141 1 1 35 ALA CB C 15.781 7.406 -5.300 1.00 . A A . 35 ALA CB 1 1
23 13142 1 1 35 ALA H H 17.616 5.533 -5.452 1.00 . A A . 35 ALA H 1 1
23 13143 1 1 35 ALA HA H 17.556 8.324 -4.583 1.00 . A A . 35 ALA HA 1 1
23 13144 1 1 35 ALA HB1 H 15.947 7.920 -6.236 1.00 . A A . 35 ALA HB1 1 1
23 13145 1 1 35 ALA HB2 H 15.033 7.933 -4.727 1.00 . A A . 35 ALA HB2 1 1
23 13146 1 1 35 ALA HB3 H 15.440 6.402 -5.497 1.00 . A A . 35 ALA HB3 1 1
23 13147 1 1 35 ALA N N 17.986 6.367 -5.100 1.00 . A A . 35 ALA N 1 1
23 13148 1 1 35 ALA O O 16.882 5.889 -2.616 1.00 . A A . 35 ALA O 1 1
23 13149 1 1 36 PRO C C 14.853 7.177 -0.565 1.00 . A A . 36 PRO C 1 1
23 13150 1 1 36 PRO CA C 16.174 7.911 -0.812 1.00 . A A . 36 PRO CA 1 1
23 13151 1 1 36 PRO CB C 16.093 9.352 -0.298 1.00 . A A . 36 PRO CB 1 1
23 13152 1 1 36 PRO CD C 16.349 9.486 -2.670 1.00 . A A . 36 PRO CD 1 1
23 13153 1 1 36 PRO CG C 15.709 10.158 -1.488 1.00 . A A . 36 PRO CG 1 1
23 13154 1 1 36 PRO HA H 16.971 7.390 -0.304 1.00 . A A . 36 PRO HA 1 1
23 13155 1 1 36 PRO HB2 H 15.349 9.418 0.482 1.00 . A A . 36 PRO HB2 1 1
23 13156 1 1 36 PRO HB3 H 17.054 9.653 0.088 1.00 . A A . 36 PRO HB3 1 1
23 13157 1 1 36 PRO HD2 H 15.717 9.573 -3.542 1.00 . A A . 36 PRO HD2 1 1
23 13158 1 1 36 PRO HD3 H 17.322 9.911 -2.864 1.00 . A A . 36 PRO HD3 1 1
23 13159 1 1 36 PRO HG2 H 14.634 10.164 -1.597 1.00 . A A . 36 PRO HG2 1 1
23 13160 1 1 36 PRO HG3 H 16.080 11.168 -1.385 1.00 . A A . 36 PRO HG3 1 1
23 13161 1 1 36 PRO N N 16.467 8.077 -2.243 1.00 . A A . 36 PRO N 1 1
23 13162 1 1 36 PRO O O 14.039 7.022 -1.479 1.00 . A A . 36 PRO O 1 1
23 13163 1 1 37 PRO C C 12.149 6.875 0.990 1.00 . A A . 37 PRO C 1 1
23 13164 1 1 37 PRO CA C 13.395 5.990 1.045 1.00 . A A . 37 PRO CA 1 1
23 13165 1 1 37 PRO CB C 13.664 5.530 2.481 1.00 . A A . 37 PRO CB 1 1
23 13166 1 1 37 PRO CD C 15.539 6.852 1.827 1.00 . A A . 37 PRO CD 1 1
23 13167 1 1 37 PRO CG C 14.677 6.489 3.002 1.00 . A A . 37 PRO CG 1 1
23 13168 1 1 37 PRO HA H 13.246 5.128 0.412 1.00 . A A . 37 PRO HA 1 1
23 13169 1 1 37 PRO HB2 H 12.748 5.570 3.052 1.00 . A A . 37 PRO HB2 1 1
23 13170 1 1 37 PRO HB3 H 14.045 4.520 2.472 1.00 . A A . 37 PRO HB3 1 1
23 13171 1 1 37 PRO HD2 H 15.892 7.868 1.918 1.00 . A A . 37 PRO HD2 1 1
23 13172 1 1 37 PRO HD3 H 16.370 6.167 1.742 1.00 . A A . 37 PRO HD3 1 1
23 13173 1 1 37 PRO HG2 H 14.184 7.367 3.393 1.00 . A A . 37 PRO HG2 1 1
23 13174 1 1 37 PRO HG3 H 15.270 6.016 3.769 1.00 . A A . 37 PRO HG3 1 1
23 13175 1 1 37 PRO N N 14.623 6.713 0.680 1.00 . A A . 37 PRO N 1 1
23 13176 1 1 37 PRO O O 12.226 8.086 1.215 1.00 . A A . 37 PRO O 1 1
23 13177 1 1 38 PRO C C 9.050 7.208 1.953 1.00 . A A . 38 PRO C 1 1
23 13178 1 1 38 PRO CA C 9.712 6.999 0.590 1.00 . A A . 38 PRO CA 1 1
23 13179 1 1 38 PRO CB C 8.866 6.069 -0.277 1.00 . A A . 38 PRO CB 1 1
23 13180 1 1 38 PRO CD C 10.814 4.837 0.397 1.00 . A A . 38 PRO CD 1 1
23 13181 1 1 38 PRO CG C 9.352 4.702 0.057 1.00 . A A . 38 PRO CG 1 1
23 13182 1 1 38 PRO HA H 9.830 7.951 0.096 1.00 . A A . 38 PRO HA 1 1
23 13183 1 1 38 PRO HB2 H 7.823 6.189 -0.029 1.00 . A A . 38 PRO HB2 1 1
23 13184 1 1 38 PRO HB3 H 9.024 6.300 -1.321 1.00 . A A . 38 PRO HB3 1 1
23 13185 1 1 38 PRO HD2 H 11.055 4.243 1.266 1.00 . A A . 38 PRO HD2 1 1
23 13186 1 1 38 PRO HD3 H 11.422 4.541 -0.443 1.00 . A A . 38 PRO HD3 1 1
23 13187 1 1 38 PRO HG2 H 8.804 4.318 0.904 1.00 . A A . 38 PRO HG2 1 1
23 13188 1 1 38 PRO HG3 H 9.226 4.050 -0.796 1.00 . A A . 38 PRO HG3 1 1
23 13189 1 1 38 PRO N N 10.983 6.276 0.683 1.00 . A A . 38 PRO N 1 1
23 13190 1 1 38 PRO O O 9.616 6.859 2.992 1.00 . A A . 38 PRO O 1 1
23 13191 1 1 39 SER C C 6.428 6.753 3.673 1.00 . A A . 39 SER C 1 1
23 13192 1 1 39 SER CA C 7.092 8.032 3.164 1.00 . A A . 39 SER CA 1 1
23 13193 1 1 39 SER CB C 6.031 9.112 2.925 1.00 . A A . 39 SER CB 1 1
23 13194 1 1 39 SER H H 7.448 8.029 1.075 1.00 . A A . 39 SER H 1 1
23 13195 1 1 39 SER HA H 7.788 8.384 3.911 1.00 . A A . 39 SER HA 1 1
23 13196 1 1 39 SER HB2 H 5.244 8.708 2.306 1.00 . A A . 39 SER HB2 1 1
23 13197 1 1 39 SER HB3 H 5.618 9.423 3.873 1.00 . A A . 39 SER HB3 1 1
23 13198 1 1 39 SER HG H 7.055 10.783 2.914 1.00 . A A . 39 SER HG 1 1
23 13199 1 1 39 SER N N 7.845 7.777 1.936 1.00 . A A . 39 SER N 1 1
23 13200 1 1 39 SER O O 5.841 6.018 2.847 1.00 . A A . 39 SER O 1 1
23 13201 1 1 39 SER OXT O 6.501 6.496 4.894 1.00 . A A . 39 SER OXT 1 1
23 13202 1 1 39 SER OG O 6.586 10.244 2.274 1.00 . A A . 39 SER OG 1 1
24 13203 1 1 1 HIS C C -18.529 16.914 -1.235 1.00 . A A . 1 HIS C 1 1
24 13204 1 1 1 HIS CA C -18.645 17.622 -2.585 1.00 . A A . 1 HIS CA 1 1
24 13205 1 1 1 HIS CB C -18.162 19.071 -2.467 1.00 . A A . 1 HIS CB 1 1
24 13206 1 1 1 HIS CD2 C -15.654 18.406 -2.341 1.00 . A A . 1 HIS CD2 1 1
24 13207 1 1 1 HIS CE1 C -14.800 20.205 -3.254 1.00 . A A . 1 HIS CE1 1 1
24 13208 1 1 1 HIS CG C -16.683 19.231 -2.652 1.00 . A A . 1 HIS CG 1 1
24 13209 1 1 1 HIS H1 H -20.364 16.634 -3.145 1.00 . A A . 1 HIS H1 1 1
24 13210 1 1 1 HIS H2 H -20.065 18.088 -4.004 1.00 . A A . 1 HIS H2 1 1
24 13211 1 1 1 HIS H3 H -20.628 18.148 -2.384 1.00 . A A . 1 HIS H3 1 1
24 13212 1 1 1 HIS HA H -18.034 17.101 -3.308 1.00 . A A . 1 HIS HA 1 1
24 13213 1 1 1 HIS HB2 H -18.656 19.671 -3.217 1.00 . A A . 1 HIS HB2 1 1
24 13214 1 1 1 HIS HB3 H -18.417 19.449 -1.487 1.00 . A A . 1 HIS HB3 1 1
24 13215 1 1 1 HIS HD1 H -16.599 21.134 -3.555 1.00 . A A . 1 HIS HD1 1 1
24 13216 1 1 1 HIS HD2 H -15.730 17.433 -1.874 1.00 . A A . 1 HIS HD2 1 1
24 13217 1 1 1 HIS HE1 H -14.094 20.924 -3.645 1.00 . A A . 1 HIS HE1 1 1
24 13218 1 1 1 HIS HE2 H -13.600 18.640 -2.703 1.00 . A A . 1 HIS HE2 1 1
24 13219 1 1 1 HIS N N -20.053 17.624 -3.073 1.00 . A A . 1 HIS N 1 1
24 13220 1 1 1 HIS ND1 N -16.113 20.350 -3.223 1.00 . A A . 1 HIS ND1 1 1
24 13221 1 1 1 HIS NE2 N -14.496 19.035 -2.723 1.00 . A A . 1 HIS NE2 1 1
24 13222 1 1 1 HIS O O -19.214 17.275 -0.275 1.00 . A A . 1 HIS O 1 1
24 13223 1 1 2 GLY C C -16.087 14.530 0.142 1.00 . A A . 2 GLY C 1 1
24 13224 1 1 2 GLY CA C -17.463 15.160 0.060 1.00 . A A . 2 GLY CA 1 1
24 13225 1 1 2 GLY H H -17.144 15.667 -1.972 1.00 . A A . 2 GLY H 1 1
24 13226 1 1 2 GLY HA2 H -17.592 15.831 0.899 1.00 . A A . 2 GLY HA2 1 1
24 13227 1 1 2 GLY HA3 H -18.209 14.381 0.119 1.00 . A A . 2 GLY HA3 1 1
24 13228 1 1 2 GLY N N -17.659 15.906 -1.172 1.00 . A A . 2 GLY N 1 1
24 13229 1 1 2 GLY O O -15.943 13.318 -0.026 1.00 . A A . 2 GLY O 1 1
24 13230 1 1 3 GLU C C -13.182 14.989 1.933 1.00 . A A . 3 GLU C 1 1
24 13231 1 1 3 GLU CA C -13.696 14.882 0.499 1.00 . A A . 3 GLU CA 1 1
24 13232 1 1 3 GLU CB C -12.792 15.683 -0.441 1.00 . A A . 3 GLU CB 1 1
24 13233 1 1 3 GLU CD C -10.988 15.634 -2.206 1.00 . A A . 3 GLU CD 1 1
24 13234 1 1 3 GLU CG C -11.901 14.816 -1.314 1.00 . A A . 3 GLU CG 1 1
24 13235 1 1 3 GLU H H -15.257 16.313 0.518 1.00 . A A . 3 GLU H 1 1
24 13236 1 1 3 GLU HA H -13.681 13.845 0.201 1.00 . A A . 3 GLU HA 1 1
24 13237 1 1 3 GLU HB2 H -13.412 16.289 -1.088 1.00 . A A . 3 GLU HB2 1 1
24 13238 1 1 3 GLU HB3 H -12.161 16.331 0.149 1.00 . A A . 3 GLU HB3 1 1
24 13239 1 1 3 GLU HG2 H -11.291 14.191 -0.676 1.00 . A A . 3 GLU HG2 1 1
24 13240 1 1 3 GLU HG3 H -12.525 14.191 -1.937 1.00 . A A . 3 GLU HG3 1 1
24 13241 1 1 3 GLU N N -15.074 15.357 0.398 1.00 . A A . 3 GLU N 1 1
24 13242 1 1 3 GLU O O -13.395 16.002 2.605 1.00 . A A . 3 GLU O 1 1
24 13243 1 1 3 GLU OE1 O -11.418 15.998 -3.321 1.00 . A A . 3 GLU OE1 1 1
24 13244 1 1 3 GLU OE2 O -9.844 15.913 -1.790 1.00 . A A . 3 GLU OE2 1 1
24 13245 1 1 4 GLY C C -13.037 13.725 4.798 1.00 . A A . 4 GLY C 1 1
24 13246 1 1 4 GLY CA C -11.965 13.929 3.745 1.00 . A A . 4 GLY CA 1 1
24 13247 1 1 4 GLY H H -12.366 13.162 1.812 1.00 . A A . 4 GLY H 1 1
24 13248 1 1 4 GLY HA2 H -11.242 13.131 3.826 1.00 . A A . 4 GLY HA2 1 1
24 13249 1 1 4 GLY HA3 H -11.468 14.870 3.928 1.00 . A A . 4 GLY HA3 1 1
24 13250 1 1 4 GLY N N -12.503 13.938 2.395 1.00 . A A . 4 GLY N 1 1
24 13251 1 1 4 GLY O O -13.275 14.607 5.625 1.00 . A A . 4 GLY O 1 1
24 13252 1 1 5 THR C C -14.631 10.779 6.173 1.00 . A A . 5 THR C 1 1
24 13253 1 1 5 THR CA C -14.741 12.236 5.721 1.00 . A A . 5 THR CA 1 1
24 13254 1 1 5 THR CB C -16.122 12.506 5.105 1.00 . A A . 5 THR CB 1 1
24 13255 1 1 5 THR CG2 C -16.430 13.981 4.941 1.00 . A A . 5 THR CG2 1 1
24 13256 1 1 5 THR H H -13.448 11.904 4.078 1.00 . A A . 5 THR H 1 1
24 13257 1 1 5 THR HA H -14.613 12.876 6.583 1.00 . A A . 5 THR HA 1 1
24 13258 1 1 5 THR HB H -16.878 12.082 5.751 1.00 . A A . 5 THR HB 1 1
24 13259 1 1 5 THR HG1 H -15.638 12.321 3.209 1.00 . A A . 5 THR HG1 1 1
24 13260 1 1 5 THR HG21 H -17.494 14.139 5.035 1.00 . A A . 5 THR HG21 1 1
24 13261 1 1 5 THR HG22 H -16.103 14.311 3.966 1.00 . A A . 5 THR HG22 1 1
24 13262 1 1 5 THR HG23 H -15.912 14.545 5.702 1.00 . A A . 5 THR HG23 1 1
24 13263 1 1 5 THR N N -13.685 12.562 4.765 1.00 . A A . 5 THR N 1 1
24 13264 1 1 5 THR O O -15.478 9.947 5.842 1.00 . A A . 5 THR O 1 1
24 13265 1 1 5 THR OG1 O -16.238 11.896 3.828 1.00 . A A . 5 THR OG1 1 1
24 13266 1 1 6 PHE C C -12.774 9.149 8.842 1.00 . A A . 6 PHE C 1 1
24 13267 1 1 6 PHE CA C -13.334 9.123 7.422 1.00 . A A . 6 PHE CA 1 1
24 13268 1 1 6 PHE CB C -12.368 8.371 6.499 1.00 . A A . 6 PHE CB 1 1
24 13269 1 1 6 PHE CD1 C -13.616 7.547 4.483 1.00 . A A . 6 PHE CD1 1 1
24 13270 1 1 6 PHE CD2 C -12.174 9.430 4.232 1.00 . A A . 6 PHE CD2 1 1
24 13271 1 1 6 PHE CE1 C -13.946 7.618 3.142 1.00 . A A . 6 PHE CE1 1 1
24 13272 1 1 6 PHE CE2 C -12.500 9.508 2.892 1.00 . A A . 6 PHE CE2 1 1
24 13273 1 1 6 PHE CG C -12.727 8.452 5.041 1.00 . A A . 6 PHE CG 1 1
24 13274 1 1 6 PHE CZ C -13.389 8.600 2.346 1.00 . A A . 6 PHE CZ 1 1
24 13275 1 1 6 PHE H H -12.928 11.186 7.150 1.00 . A A . 6 PHE H 1 1
24 13276 1 1 6 PHE HA H -14.278 8.607 7.436 1.00 . A A . 6 PHE HA 1 1
24 13277 1 1 6 PHE HB2 H -11.378 8.784 6.617 1.00 . A A . 6 PHE HB2 1 1
24 13278 1 1 6 PHE HB3 H -12.352 7.329 6.782 1.00 . A A . 6 PHE HB3 1 1
24 13279 1 1 6 PHE HD1 H -14.052 6.780 5.104 1.00 . A A . 6 PHE HD1 1 1
24 13280 1 1 6 PHE HD2 H -11.479 10.140 4.658 1.00 . A A . 6 PHE HD2 1 1
24 13281 1 1 6 PHE HE1 H -14.642 6.909 2.719 1.00 . A A . 6 PHE HE1 1 1
24 13282 1 1 6 PHE HE2 H -12.061 10.276 2.273 1.00 . A A . 6 PHE HE2 1 1
24 13283 1 1 6 PHE HZ H -13.645 8.659 1.299 1.00 . A A . 6 PHE HZ 1 1
24 13284 1 1 6 PHE N N -13.571 10.478 6.926 1.00 . A A . 6 PHE N 1 1
24 13285 1 1 6 PHE O O -13.396 8.634 9.771 1.00 . A A . 6 PHE O 1 1
24 13286 1 1 7 THR C C -10.279 8.536 10.694 1.00 . A A . 7 THR C 1 1
24 13287 1 1 7 THR CA C -10.896 9.871 10.273 1.00 . A A . 7 THR CA 1 1
24 13288 1 1 7 THR CB C -11.847 10.390 11.357 1.00 . A A . 7 THR CB 1 1
24 13289 1 1 7 THR CG2 C -11.223 10.446 12.737 1.00 . A A . 7 THR CG2 1 1
24 13290 1 1 7 THR H H -11.165 10.130 8.201 1.00 . A A . 7 THR H 1 1
24 13291 1 1 7 THR HA H -10.098 10.584 10.145 1.00 . A A . 7 THR HA 1 1
24 13292 1 1 7 THR HB H -12.700 9.735 11.406 1.00 . A A . 7 THR HB 1 1
24 13293 1 1 7 THR HG1 H -11.558 12.274 10.889 1.00 . A A . 7 THR HG1 1 1
24 13294 1 1 7 THR HG21 H -11.997 10.594 13.477 1.00 . A A . 7 THR HG21 1 1
24 13295 1 1 7 THR HG22 H -10.521 11.266 12.782 1.00 . A A . 7 THR HG22 1 1
24 13296 1 1 7 THR HG23 H -10.707 9.519 12.938 1.00 . A A . 7 THR HG23 1 1
24 13297 1 1 7 THR N N -11.588 9.754 8.987 1.00 . A A . 7 THR N 1 1
24 13298 1 1 7 THR O O -9.071 8.445 10.920 1.00 . A A . 7 THR O 1 1
24 13299 1 1 7 THR OG1 O -12.308 11.692 11.040 1.00 . A A . 7 THR OG1 1 1
24 13300 1 1 8 SER C C -10.202 5.376 9.960 1.00 . A A . 8 SER C 1 1
24 13301 1 1 8 SER CA C -10.668 6.174 11.177 1.00 . A A . 8 SER CA 1 1
24 13302 1 1 8 SER CB C -11.791 5.423 11.901 1.00 . A A . 8 SER CB 1 1
24 13303 1 1 8 SER H H -12.062 7.656 10.590 1.00 . A A . 8 SER H 1 1
24 13304 1 1 8 SER HA H -9.836 6.292 11.850 1.00 . A A . 8 SER HA 1 1
24 13305 1 1 8 SER HB2 H -11.497 4.394 12.047 1.00 . A A . 8 SER HB2 1 1
24 13306 1 1 8 SER HB3 H -11.967 5.886 12.861 1.00 . A A . 8 SER HB3 1 1
24 13307 1 1 8 SER HG H -13.039 4.677 10.586 1.00 . A A . 8 SER HG 1 1
24 13308 1 1 8 SER N N -11.116 7.511 10.789 1.00 . A A . 8 SER N 1 1
24 13309 1 1 8 SER O O -9.186 4.680 10.018 1.00 . A A . 8 SER O 1 1
24 13310 1 1 8 SER OG O -12.996 5.450 11.153 1.00 . A A . 8 SER OG 1 1
24 13311 1 1 9 ASP C C -9.458 5.462 6.897 1.00 . A A . 9 ASP C 1 1
24 13312 1 1 9 ASP CA C -10.613 4.779 7.627 1.00 . A A . 9 ASP CA 1 1
24 13313 1 1 9 ASP CB C -11.836 4.695 6.708 1.00 . A A . 9 ASP CB 1 1
24 13314 1 1 9 ASP CG C -12.547 3.361 6.814 1.00 . A A . 9 ASP CG 1 1
24 13315 1 1 9 ASP H H -11.742 6.060 8.882 1.00 . A A . 9 ASP H 1 1
24 13316 1 1 9 ASP HA H -10.307 3.779 7.893 1.00 . A A . 9 ASP HA 1 1
24 13317 1 1 9 ASP HB2 H -12.533 5.476 6.974 1.00 . A A . 9 ASP HB2 1 1
24 13318 1 1 9 ASP HB3 H -11.520 4.835 5.685 1.00 . A A . 9 ASP HB3 1 1
24 13319 1 1 9 ASP N N -10.948 5.485 8.861 1.00 . A A . 9 ASP N 1 1
24 13320 1 1 9 ASP O O -8.628 4.795 6.275 1.00 . A A . 9 ASP O 1 1
24 13321 1 1 9 ASP OD1 O -13.334 3.181 7.769 1.00 . A A . 9 ASP OD1 1 1
24 13322 1 1 9 ASP OD2 O -12.319 2.495 5.943 1.00 . A A . 9 ASP OD2 1 1
24 13323 1 1 10 LEU C C -6.990 7.269 6.960 1.00 . A A . 10 LEU C 1 1
24 13324 1 1 10 LEU CA C -8.349 7.566 6.328 1.00 . A A . 10 LEU CA 1 1
24 13325 1 1 10 LEU CB C -8.652 9.067 6.412 1.00 . A A . 10 LEU CB 1 1
24 13326 1 1 10 LEU CD1 C -8.883 11.089 4.945 1.00 . A A . 10 LEU CD1 1 1
24 13327 1 1 10 LEU CD2 C -6.629 10.429 5.814 1.00 . A A . 10 LEU CD2 1 1
24 13328 1 1 10 LEU CG C -7.983 9.924 5.334 1.00 . A A . 10 LEU CG 1 1
24 13329 1 1 10 LEU H H -10.096 7.267 7.491 1.00 . A A . 10 LEU H 1 1
24 13330 1 1 10 LEU HA H -8.320 7.274 5.290 1.00 . A A . 10 LEU HA 1 1
24 13331 1 1 10 LEU HB2 H -9.720 9.202 6.339 1.00 . A A . 10 LEU HB2 1 1
24 13332 1 1 10 LEU HB3 H -8.326 9.424 7.378 1.00 . A A . 10 LEU HB3 1 1
24 13333 1 1 10 LEU HD11 H -9.316 11.523 5.835 1.00 . A A . 10 LEU HD11 1 1
24 13334 1 1 10 LEU HD12 H -9.672 10.735 4.297 1.00 . A A . 10 LEU HD12 1 1
24 13335 1 1 10 LEU HD13 H -8.300 11.836 4.426 1.00 . A A . 10 LEU HD13 1 1
24 13336 1 1 10 LEU HD21 H -6.584 10.371 6.892 1.00 . A A . 10 LEU HD21 1 1
24 13337 1 1 10 LEU HD22 H -6.494 11.454 5.502 1.00 . A A . 10 LEU HD22 1 1
24 13338 1 1 10 LEU HD23 H -5.848 9.817 5.389 1.00 . A A . 10 LEU HD23 1 1
24 13339 1 1 10 LEU HG H -7.823 9.321 4.453 1.00 . A A . 10 LEU HG 1 1
24 13340 1 1 10 LEU N N -9.407 6.794 6.978 1.00 . A A . 10 LEU N 1 1
24 13341 1 1 10 LEU O O -6.006 7.051 6.252 1.00 . A A . 10 LEU O 1 1
24 13342 1 1 11 SER C C -5.201 5.562 8.717 1.00 . A A . 11 SER C 1 1
24 13343 1 1 11 SER CA C -5.707 6.971 9.022 1.00 . A A . 11 SER CA 1 1
24 13344 1 1 11 SER CB C -5.921 7.138 10.530 1.00 . A A . 11 SER CB 1 1
24 13345 1 1 11 SER H H -7.767 7.428 8.802 1.00 . A A . 11 SER H 1 1
24 13346 1 1 11 SER HA H -4.966 7.681 8.694 1.00 . A A . 11 SER HA 1 1
24 13347 1 1 11 SER HB2 H -5.005 6.895 11.050 1.00 . A A . 11 SER HB2 1 1
24 13348 1 1 11 SER HB3 H -6.193 8.162 10.742 1.00 . A A . 11 SER HB3 1 1
24 13349 1 1 11 SER HG H -7.777 6.771 11.043 1.00 . A A . 11 SER HG 1 1
24 13350 1 1 11 SER N N -6.946 7.252 8.294 1.00 . A A . 11 SER N 1 1
24 13351 1 1 11 SER O O -3.997 5.341 8.580 1.00 . A A . 11 SER O 1 1
24 13352 1 1 11 SER OG O -6.950 6.284 11.002 1.00 . A A . 11 SER OG 1 1
24 13353 1 1 12 LYS C C -5.267 3.080 6.880 1.00 . A A . 12 LYS C 1 1
24 13354 1 1 12 LYS CA C -5.792 3.223 8.310 1.00 . A A . 12 LYS CA 1 1
24 13355 1 1 12 LYS CB C -7.013 2.318 8.511 1.00 . A A . 12 LYS CB 1 1
24 13356 1 1 12 LYS CD C -8.192 0.734 10.068 1.00 . A A . 12 LYS CD 1 1
24 13357 1 1 12 LYS CE C -8.805 1.495 11.234 1.00 . A A . 12 LYS CE 1 1
24 13358 1 1 12 LYS CG C -6.854 1.325 9.653 1.00 . A A . 12 LYS CG 1 1
24 13359 1 1 12 LYS H H -7.076 4.856 8.722 1.00 . A A . 12 LYS H 1 1
24 13360 1 1 12 LYS HA H -5.014 2.920 8.995 1.00 . A A . 12 LYS HA 1 1
24 13361 1 1 12 LYS HB2 H -7.873 2.936 8.719 1.00 . A A . 12 LYS HB2 1 1
24 13362 1 1 12 LYS HB3 H -7.190 1.761 7.603 1.00 . A A . 12 LYS HB3 1 1
24 13363 1 1 12 LYS HD2 H -8.870 0.776 9.229 1.00 . A A . 12 LYS HD2 1 1
24 13364 1 1 12 LYS HD3 H -8.043 -0.295 10.361 1.00 . A A . 12 LYS HD3 1 1
24 13365 1 1 12 LYS HE2 H -8.669 0.916 12.136 1.00 . A A . 12 LYS HE2 1 1
24 13366 1 1 12 LYS HE3 H -8.298 2.443 11.338 1.00 . A A . 12 LYS HE3 1 1
24 13367 1 1 12 LYS HG2 H -6.202 0.526 9.334 1.00 . A A . 12 LYS HG2 1 1
24 13368 1 1 12 LYS HG3 H -6.416 1.833 10.500 1.00 . A A . 12 LYS HG3 1 1
24 13369 1 1 12 LYS HZ1 H -10.737 0.871 10.732 1.00 . A A . 12 LYS HZ1 1 1
24 13370 1 1 12 LYS HZ2 H -10.404 2.474 10.309 1.00 . A A . 12 LYS HZ2 1 1
24 13371 1 1 12 LYS HZ3 H -10.692 2.069 11.926 1.00 . A A . 12 LYS HZ3 1 1
24 13372 1 1 12 LYS N N -6.133 4.612 8.606 1.00 . A A . 12 LYS N 1 1
24 13373 1 1 12 LYS NZ N -10.261 1.744 11.037 1.00 . A A . 12 LYS NZ 1 1
24 13374 1 1 12 LYS O O -4.282 2.380 6.640 1.00 . A A . 12 LYS O 1 1
24 13375 1 1 13 GLN C C -4.161 4.344 4.323 1.00 . A A . 13 GLN C 1 1
24 13376 1 1 13 GLN CA C -5.534 3.706 4.528 1.00 . A A . 13 GLN CA 1 1
24 13377 1 1 13 GLN CB C -6.573 4.415 3.652 1.00 . A A . 13 GLN CB 1 1
24 13378 1 1 13 GLN CD C -6.981 2.882 1.685 1.00 . A A . 13 GLN CD 1 1
24 13379 1 1 13 GLN CG C -7.543 3.465 2.969 1.00 . A A . 13 GLN CG 1 1
24 13380 1 1 13 GLN H H -6.709 4.295 6.192 1.00 . A A . 13 GLN H 1 1
24 13381 1 1 13 GLN HA H -5.479 2.669 4.236 1.00 . A A . 13 GLN HA 1 1
24 13382 1 1 13 GLN HB2 H -7.144 5.095 4.270 1.00 . A A . 13 GLN HB2 1 1
24 13383 1 1 13 GLN HB3 H -6.060 4.982 2.891 1.00 . A A . 13 GLN HB3 1 1
24 13384 1 1 13 GLN HE21 H -7.774 4.371 0.624 1.00 . A A . 13 GLN HE21 1 1
24 13385 1 1 13 GLN HE22 H -6.890 3.193 -0.278 1.00 . A A . 13 GLN HE22 1 1
24 13386 1 1 13 GLN HG2 H -7.770 2.654 3.645 1.00 . A A . 13 GLN HG2 1 1
24 13387 1 1 13 GLN HG3 H -8.451 4.003 2.737 1.00 . A A . 13 GLN HG3 1 1
24 13388 1 1 13 GLN N N -5.932 3.753 5.936 1.00 . A A . 13 GLN N 1 1
24 13389 1 1 13 GLN NE2 N -7.241 3.549 0.564 1.00 . A A . 13 GLN NE2 1 1
24 13390 1 1 13 GLN O O -3.321 3.802 3.604 1.00 . A A . 13 GLN O 1 1
24 13391 1 1 13 GLN OE1 O -6.319 1.845 1.699 1.00 . A A . 13 GLN OE1 1 1
24 13392 1 1 14 MET C C -1.515 5.336 5.379 1.00 . A A . 14 MET C 1 1
24 13393 1 1 14 MET CA C -2.662 6.202 4.861 1.00 . A A . 14 MET CA 1 1
24 13394 1 1 14 MET CB C -2.714 7.519 5.640 1.00 . A A . 14 MET CB 1 1
24 13395 1 1 14 MET CE C -4.234 9.703 2.514 1.00 . A A . 14 MET CE 1 1
24 13396 1 1 14 MET CG C -3.542 8.598 4.959 1.00 . A A . 14 MET CG 1 1
24 13397 1 1 14 MET H H -4.647 5.870 5.528 1.00 . A A . 14 MET H 1 1
24 13398 1 1 14 MET HA H -2.490 6.418 3.817 1.00 . A A . 14 MET HA 1 1
24 13399 1 1 14 MET HB2 H -3.140 7.332 6.615 1.00 . A A . 14 MET HB2 1 1
24 13400 1 1 14 MET HB3 H -1.708 7.892 5.762 1.00 . A A . 14 MET HB3 1 1
24 13401 1 1 14 MET HE1 H -4.636 10.613 2.936 1.00 . A A . 14 MET HE1 1 1
24 13402 1 1 14 MET HE2 H -4.979 8.924 2.564 1.00 . A A . 14 MET HE2 1 1
24 13403 1 1 14 MET HE3 H -3.962 9.876 1.483 1.00 . A A . 14 MET HE3 1 1
24 13404 1 1 14 MET HG2 H -4.513 8.192 4.722 1.00 . A A . 14 MET HG2 1 1
24 13405 1 1 14 MET HG3 H -3.658 9.428 5.642 1.00 . A A . 14 MET HG3 1 1
24 13406 1 1 14 MET N N -3.938 5.492 4.966 1.00 . A A . 14 MET N 1 1
24 13407 1 1 14 MET O O -0.424 5.330 4.806 1.00 . A A . 14 MET O 1 1
24 13408 1 1 14 MET SD S -2.785 9.203 3.439 1.00 . A A . 14 MET SD 1 1
24 13409 1 1 15 GLU C C -0.341 2.633 6.074 1.00 . A A . 15 GLU C 1 1
24 13410 1 1 15 GLU CA C -0.769 3.720 7.060 1.00 . A A . 15 GLU CA 1 1
24 13411 1 1 15 GLU CB C -1.310 3.080 8.342 1.00 . A A . 15 GLU CB 1 1
24 13412 1 1 15 GLU CD C 0.815 2.497 9.581 1.00 . A A . 15 GLU CD 1 1
24 13413 1 1 15 GLU CG C -0.446 3.341 9.565 1.00 . A A . 15 GLU CG 1 1
24 13414 1 1 15 GLU H H -2.664 4.646 6.870 1.00 . A A . 15 GLU H 1 1
24 13415 1 1 15 GLU HA H 0.092 4.323 7.307 1.00 . A A . 15 GLU HA 1 1
24 13416 1 1 15 GLU HB2 H -2.299 3.468 8.536 1.00 . A A . 15 GLU HB2 1 1
24 13417 1 1 15 GLU HB3 H -1.377 2.011 8.197 1.00 . A A . 15 GLU HB3 1 1
24 13418 1 1 15 GLU HG2 H -0.163 4.383 9.574 1.00 . A A . 15 GLU HG2 1 1
24 13419 1 1 15 GLU HG3 H -1.022 3.119 10.452 1.00 . A A . 15 GLU HG3 1 1
24 13420 1 1 15 GLU N N -1.773 4.599 6.465 1.00 . A A . 15 GLU N 1 1
24 13421 1 1 15 GLU O O 0.851 2.366 5.913 1.00 . A A . 15 GLU O 1 1
24 13422 1 1 15 GLU OE1 O 1.798 2.881 8.912 1.00 . A A . 15 GLU OE1 1 1
24 13423 1 1 15 GLU OE2 O 0.818 1.450 10.262 1.00 . A A . 15 GLU OE2 1 1
24 13424 1 1 16 GLU C C -0.360 1.520 3.196 1.00 . A A . 16 GLU C 1 1
24 13425 1 1 16 GLU CA C -1.052 0.957 4.438 1.00 . A A . 16 GLU CA 1 1
24 13426 1 1 16 GLU CB C -2.351 0.251 4.039 1.00 . A A . 16 GLU CB 1 1
24 13427 1 1 16 GLU CD C -1.711 -2.191 3.900 1.00 . A A . 16 GLU CD 1 1
24 13428 1 1 16 GLU CG C -2.501 -1.133 4.649 1.00 . A A . 16 GLU CG 1 1
24 13429 1 1 16 GLU H H -2.254 2.275 5.585 1.00 . A A . 16 GLU H 1 1
24 13430 1 1 16 GLU HA H -0.392 0.240 4.905 1.00 . A A . 16 GLU HA 1 1
24 13431 1 1 16 GLU HB2 H -3.189 0.855 4.357 1.00 . A A . 16 GLU HB2 1 1
24 13432 1 1 16 GLU HB3 H -2.378 0.153 2.964 1.00 . A A . 16 GLU HB3 1 1
24 13433 1 1 16 GLU HG2 H -2.152 -1.103 5.670 1.00 . A A . 16 GLU HG2 1 1
24 13434 1 1 16 GLU HG3 H -3.545 -1.407 4.634 1.00 . A A . 16 GLU HG3 1 1
24 13435 1 1 16 GLU N N -1.323 2.013 5.414 1.00 . A A . 16 GLU N 1 1
24 13436 1 1 16 GLU O O 0.498 0.862 2.604 1.00 . A A . 16 GLU O 1 1
24 13437 1 1 16 GLU OE1 O -0.471 -2.230 4.057 1.00 . A A . 16 GLU OE1 1 1
24 13438 1 1 16 GLU OE2 O -2.331 -2.978 3.155 1.00 . A A . 16 GLU OE2 1 1
24 13439 1 1 17 GLU C C 1.352 3.588 1.802 1.00 . A A . 17 GLU C 1 1
24 13440 1 1 17 GLU CA C -0.157 3.399 1.637 1.00 . A A . 17 GLU CA 1 1
24 13441 1 1 17 GLU CB C -0.829 4.756 1.400 1.00 . A A . 17 GLU CB 1 1
24 13442 1 1 17 GLU CD C -2.429 5.115 -0.523 1.00 . A A . 17 GLU CD 1 1
24 13443 1 1 17 GLU CG C -0.982 5.116 -0.069 1.00 . A A . 17 GLU CG 1 1
24 13444 1 1 17 GLU H H -1.427 3.214 3.321 1.00 . A A . 17 GLU H 1 1
24 13445 1 1 17 GLU HA H -0.334 2.768 0.783 1.00 . A A . 17 GLU HA 1 1
24 13446 1 1 17 GLU HB2 H -1.812 4.739 1.848 1.00 . A A . 17 GLU HB2 1 1
24 13447 1 1 17 GLU HB3 H -0.241 5.525 1.878 1.00 . A A . 17 GLU HB3 1 1
24 13448 1 1 17 GLU HG2 H -0.571 6.101 -0.229 1.00 . A A . 17 GLU HG2 1 1
24 13449 1 1 17 GLU HG3 H -0.433 4.398 -0.662 1.00 . A A . 17 GLU HG3 1 1
24 13450 1 1 17 GLU N N -0.739 2.742 2.807 1.00 . A A . 17 GLU N 1 1
24 13451 1 1 17 GLU O O 2.121 3.330 0.873 1.00 . A A . 17 GLU O 1 1
24 13452 1 1 17 GLU OE1 O -2.927 4.040 -0.920 1.00 . A A . 17 GLU OE1 1 1
24 13453 1 1 17 GLU OE2 O -3.066 6.188 -0.477 1.00 . A A . 17 GLU OE2 1 1
24 13454 1 1 18 ALA C C 3.970 2.955 3.214 1.00 . A A . 18 ALA C 1 1
24 13455 1 1 18 ALA CA C 3.176 4.259 3.284 1.00 . A A . 18 ALA CA 1 1
24 13456 1 1 18 ALA CB C 3.335 4.909 4.652 1.00 . A A . 18 ALA CB 1 1
24 13457 1 1 18 ALA H H 1.094 4.218 3.681 1.00 . A A . 18 ALA H 1 1
24 13458 1 1 18 ALA HA H 3.565 4.942 2.543 1.00 . A A . 18 ALA HA 1 1
24 13459 1 1 18 ALA HB1 H 4.296 4.645 5.068 1.00 . A A . 18 ALA HB1 1 1
24 13460 1 1 18 ALA HB2 H 2.551 4.563 5.310 1.00 . A A . 18 ALA HB2 1 1
24 13461 1 1 18 ALA HB3 H 3.270 5.982 4.548 1.00 . A A . 18 ALA HB3 1 1
24 13462 1 1 18 ALA N N 1.761 4.036 2.988 1.00 . A A . 18 ALA N 1 1
24 13463 1 1 18 ALA O O 5.075 2.926 2.670 1.00 . A A . 18 ALA O 1 1
24 13464 1 1 19 VAL C C 4.257 0.087 2.306 1.00 . A A . 19 VAL C 1 1
24 13465 1 1 19 VAL CA C 4.049 0.565 3.740 1.00 . A A . 19 VAL CA 1 1
24 13466 1 1 19 VAL CB C 3.231 -0.496 4.512 1.00 . A A . 19 VAL CB 1 1
24 13467 1 1 19 VAL CG1 C 3.998 -1.808 4.609 1.00 . A A . 19 VAL CG1 1 1
24 13468 1 1 19 VAL CG2 C 2.858 0.010 5.901 1.00 . A A . 19 VAL CG2 1 1
24 13469 1 1 19 VAL H H 2.510 1.961 4.166 1.00 . A A . 19 VAL H 1 1
24 13470 1 1 19 VAL HA H 5.015 0.667 4.218 1.00 . A A . 19 VAL HA 1 1
24 13471 1 1 19 VAL HB H 2.316 -0.682 3.966 1.00 . A A . 19 VAL HB 1 1
24 13472 1 1 19 VAL HG11 H 4.751 -1.729 5.381 1.00 . A A . 19 VAL HG11 1 1
24 13473 1 1 19 VAL HG12 H 4.475 -2.020 3.664 1.00 . A A . 19 VAL HG12 1 1
24 13474 1 1 19 VAL HG13 H 3.315 -2.608 4.855 1.00 . A A . 19 VAL HG13 1 1
24 13475 1 1 19 VAL HG21 H 3.285 0.990 6.055 1.00 . A A . 19 VAL HG21 1 1
24 13476 1 1 19 VAL HG22 H 3.242 -0.671 6.648 1.00 . A A . 19 VAL HG22 1 1
24 13477 1 1 19 VAL HG23 H 1.784 0.068 5.986 1.00 . A A . 19 VAL HG23 1 1
24 13478 1 1 19 VAL N N 3.397 1.876 3.756 1.00 . A A . 19 VAL N 1 1
24 13479 1 1 19 VAL O O 5.317 -0.439 1.968 1.00 . A A . 19 VAL O 1 1
24 13480 1 1 20 ARG C C 4.438 0.614 -0.663 1.00 . A A . 20 ARG C 1 1
24 13481 1 1 20 ARG CA C 3.307 -0.117 0.059 1.00 . A A . 20 ARG CA 1 1
24 13482 1 1 20 ARG CB C 1.972 0.160 -0.639 1.00 . A A . 20 ARG CB 1 1
24 13483 1 1 20 ARG CD C 0.907 -1.534 -2.163 1.00 . A A . 20 ARG CD 1 1
24 13484 1 1 20 ARG CG C 1.065 -1.059 -0.727 1.00 . A A . 20 ARG CG 1 1
24 13485 1 1 20 ARG CZ C 1.362 -3.552 -3.517 1.00 . A A . 20 ARG CZ 1 1
24 13486 1 1 20 ARG H H 2.424 0.715 1.795 1.00 . A A . 20 ARG H 1 1
24 13487 1 1 20 ARG HA H 3.507 -1.179 0.029 1.00 . A A . 20 ARG HA 1 1
24 13488 1 1 20 ARG HB2 H 1.448 0.932 -0.094 1.00 . A A . 20 ARG HB2 1 1
24 13489 1 1 20 ARG HB3 H 2.168 0.510 -1.641 1.00 . A A . 20 ARG HB3 1 1
24 13490 1 1 20 ARG HD2 H -0.139 -1.488 -2.429 1.00 . A A . 20 ARG HD2 1 1
24 13491 1 1 20 ARG HD3 H 1.471 -0.879 -2.811 1.00 . A A . 20 ARG HD3 1 1
24 13492 1 1 20 ARG HE H 1.734 -3.373 -1.561 1.00 . A A . 20 ARG HE 1 1
24 13493 1 1 20 ARG HG2 H 1.494 -1.857 -0.139 1.00 . A A . 20 ARG HG2 1 1
24 13494 1 1 20 ARG HG3 H 0.093 -0.801 -0.333 1.00 . A A . 20 ARG HG3 1 1
24 13495 1 1 20 ARG HH11 H 0.557 -2.018 -4.566 1.00 . A A . 20 ARG HH11 1 1
24 13496 1 1 20 ARG HH12 H 0.885 -3.447 -5.482 1.00 . A A . 20 ARG HH12 1 1
24 13497 1 1 20 ARG HH21 H 2.164 -5.258 -2.776 1.00 . A A . 20 ARG HH21 1 1
24 13498 1 1 20 ARG HH22 H 1.796 -5.285 -4.469 1.00 . A A . 20 ARG HH22 1 1
24 13499 1 1 20 ARG N N 3.238 0.283 1.463 1.00 . A A . 20 ARG N 1 1
24 13500 1 1 20 ARG NE N 1.382 -2.906 -2.347 1.00 . A A . 20 ARG NE 1 1
24 13501 1 1 20 ARG NH1 N 0.896 -2.955 -4.611 1.00 . A A . 20 ARG NH1 1 1
24 13502 1 1 20 ARG NH2 N 1.811 -4.802 -3.594 1.00 . A A . 20 ARG NH2 1 1
24 13503 1 1 20 ARG O O 5.189 0.005 -1.427 1.00 . A A . 20 ARG O 1 1
24 13504 1 1 21 LEU C C 6.990 2.245 -0.567 1.00 . A A . 21 LEU C 1 1
24 13505 1 1 21 LEU CA C 5.615 2.727 -1.022 1.00 . A A . 21 LEU CA 1 1
24 13506 1 1 21 LEU CB C 5.432 4.208 -0.672 1.00 . A A . 21 LEU CB 1 1
24 13507 1 1 21 LEU CD1 C 3.228 4.898 -1.649 1.00 . A A . 21 LEU CD1 1 1
24 13508 1 1 21 LEU CD2 C 5.142 6.510 -1.625 1.00 . A A . 21 LEU CD2 1 1
24 13509 1 1 21 LEU CG C 4.739 5.047 -1.748 1.00 . A A . 21 LEU CG 1 1
24 13510 1 1 21 LEU H H 3.941 2.345 0.220 1.00 . A A . 21 LEU H 1 1
24 13511 1 1 21 LEU HA H 5.541 2.604 -2.092 1.00 . A A . 21 LEU HA 1 1
24 13512 1 1 21 LEU HB2 H 4.852 4.273 0.238 1.00 . A A . 21 LEU HB2 1 1
24 13513 1 1 21 LEU HB3 H 6.406 4.635 -0.486 1.00 . A A . 21 LEU HB3 1 1
24 13514 1 1 21 LEU HD11 H 2.889 5.277 -0.696 1.00 . A A . 21 LEU HD11 1 1
24 13515 1 1 21 LEU HD12 H 2.962 3.856 -1.738 1.00 . A A . 21 LEU HD12 1 1
24 13516 1 1 21 LEU HD13 H 2.760 5.457 -2.446 1.00 . A A . 21 LEU HD13 1 1
24 13517 1 1 21 LEU HD21 H 5.273 6.763 -0.583 1.00 . A A . 21 LEU HD21 1 1
24 13518 1 1 21 LEU HD22 H 4.372 7.133 -2.054 1.00 . A A . 21 LEU HD22 1 1
24 13519 1 1 21 LEU HD23 H 6.072 6.672 -2.152 1.00 . A A . 21 LEU HD23 1 1
24 13520 1 1 21 LEU HG H 5.046 4.695 -2.721 1.00 . A A . 21 LEU HG 1 1
24 13521 1 1 21 LEU N N 4.563 1.919 -0.406 1.00 . A A . 21 LEU N 1 1
24 13522 1 1 21 LEU O O 7.902 2.087 -1.381 1.00 . A A . 21 LEU O 1 1
24 13523 1 1 22 PHE C C 8.733 0.145 0.715 1.00 . A A . 22 PHE C 1 1
24 13524 1 1 22 PHE CA C 8.378 1.509 1.308 1.00 . A A . 22 PHE CA 1 1
24 13525 1 1 22 PHE CB C 8.262 1.421 2.834 1.00 . A A . 22 PHE CB 1 1
24 13526 1 1 22 PHE CD1 C 10.694 1.298 3.448 1.00 . A A . 22 PHE CD1 1 1
24 13527 1 1 22 PHE CD2 C 9.247 -0.454 4.173 1.00 . A A . 22 PHE CD2 1 1
24 13528 1 1 22 PHE CE1 C 11.763 0.672 4.060 1.00 . A A . 22 PHE CE1 1 1
24 13529 1 1 22 PHE CE2 C 10.313 -1.085 4.787 1.00 . A A . 22 PHE CE2 1 1
24 13530 1 1 22 PHE CG C 9.425 0.740 3.498 1.00 . A A . 22 PHE CG 1 1
24 13531 1 1 22 PHE CZ C 11.571 -0.520 4.730 1.00 . A A . 22 PHE CZ 1 1
24 13532 1 1 22 PHE H H 6.354 2.130 1.330 1.00 . A A . 22 PHE H 1 1
24 13533 1 1 22 PHE HA H 9.158 2.212 1.053 1.00 . A A . 22 PHE HA 1 1
24 13534 1 1 22 PHE HB2 H 8.189 2.419 3.239 1.00 . A A . 22 PHE HB2 1 1
24 13535 1 1 22 PHE HB3 H 7.365 0.871 3.087 1.00 . A A . 22 PHE HB3 1 1
24 13536 1 1 22 PHE HD1 H 10.843 2.229 2.924 1.00 . A A . 22 PHE HD1 1 1
24 13537 1 1 22 PHE HD2 H 8.260 -0.896 4.215 1.00 . A A . 22 PHE HD2 1 1
24 13538 1 1 22 PHE HE1 H 12.746 1.116 4.014 1.00 . A A . 22 PHE HE1 1 1
24 13539 1 1 22 PHE HE2 H 10.160 -2.017 5.311 1.00 . A A . 22 PHE HE2 1 1
24 13540 1 1 22 PHE HZ H 12.407 -1.010 5.207 1.00 . A A . 22 PHE HZ 1 1
24 13541 1 1 22 PHE N N 7.125 1.997 0.738 1.00 . A A . 22 PHE N 1 1
24 13542 1 1 22 PHE O O 9.886 -0.106 0.360 1.00 . A A . 22 PHE O 1 1
24 13543 1 1 23 ILE C C 8.405 -1.961 -1.417 1.00 . A A . 23 ILE C 1 1
24 13544 1 1 23 ILE CA C 7.914 -2.060 0.029 1.00 . A A . 23 ILE CA 1 1
24 13545 1 1 23 ILE CB C 6.605 -2.883 0.077 1.00 . A A . 23 ILE CB 1 1
24 13546 1 1 23 ILE CD1 C 4.819 -3.617 1.740 1.00 . A A . 23 ILE CD1 1 1
24 13547 1 1 23 ILE CG1 C 6.275 -3.271 1.522 1.00 . A A . 23 ILE CG1 1 1
24 13548 1 1 23 ILE CG2 C 6.704 -4.127 -0.798 1.00 . A A . 23 ILE CG2 1 1
24 13549 1 1 23 ILE H H 6.829 -0.459 0.891 1.00 . A A . 23 ILE H 1 1
24 13550 1 1 23 ILE HA H 8.662 -2.573 0.619 1.00 . A A . 23 ILE HA 1 1
24 13551 1 1 23 ILE HB H 5.807 -2.267 -0.310 1.00 . A A . 23 ILE HB 1 1
24 13552 1 1 23 ILE HD11 H 4.549 -4.455 1.114 1.00 . A A . 23 ILE HD11 1 1
24 13553 1 1 23 ILE HD12 H 4.204 -2.766 1.486 1.00 . A A . 23 ILE HD12 1 1
24 13554 1 1 23 ILE HD13 H 4.662 -3.878 2.777 1.00 . A A . 23 ILE HD13 1 1
24 13555 1 1 23 ILE HG12 H 6.865 -4.132 1.800 1.00 . A A . 23 ILE HG12 1 1
24 13556 1 1 23 ILE HG13 H 6.522 -2.447 2.174 1.00 . A A . 23 ILE HG13 1 1
24 13557 1 1 23 ILE HG21 H 6.344 -4.985 -0.249 1.00 . A A . 23 ILE HG21 1 1
24 13558 1 1 23 ILE HG22 H 7.733 -4.290 -1.082 1.00 . A A . 23 ILE HG22 1 1
24 13559 1 1 23 ILE HG23 H 6.103 -3.992 -1.686 1.00 . A A . 23 ILE HG23 1 1
24 13560 1 1 23 ILE N N 7.727 -0.727 0.597 1.00 . A A . 23 ILE N 1 1
24 13561 1 1 23 ILE O O 9.352 -2.649 -1.805 1.00 . A A . 23 ILE O 1 1
24 13562 1 1 24 GLU C C 9.572 -0.359 -3.703 1.00 . A A . 24 GLU C 1 1
24 13563 1 1 24 GLU CA C 8.144 -0.894 -3.602 1.00 . A A . 24 GLU CA 1 1
24 13564 1 1 24 GLU CB C 7.174 0.074 -4.289 1.00 . A A . 24 GLU CB 1 1
24 13565 1 1 24 GLU CD C 7.158 -1.227 -6.459 1.00 . A A . 24 GLU CD 1 1
24 13566 1 1 24 GLU CG C 7.338 0.128 -5.801 1.00 . A A . 24 GLU CG 1 1
24 13567 1 1 24 GLU H H 7.024 -0.567 -1.831 1.00 . A A . 24 GLU H 1 1
24 13568 1 1 24 GLU HA H 8.094 -1.851 -4.096 1.00 . A A . 24 GLU HA 1 1
24 13569 1 1 24 GLU HB2 H 6.161 -0.229 -4.067 1.00 . A A . 24 GLU HB2 1 1
24 13570 1 1 24 GLU HB3 H 7.336 1.067 -3.896 1.00 . A A . 24 GLU HB3 1 1
24 13571 1 1 24 GLU HG2 H 6.602 0.808 -6.205 1.00 . A A . 24 GLU HG2 1 1
24 13572 1 1 24 GLU HG3 H 8.327 0.496 -6.029 1.00 . A A . 24 GLU HG3 1 1
24 13573 1 1 24 GLU N N 7.764 -1.093 -2.204 1.00 . A A . 24 GLU N 1 1
24 13574 1 1 24 GLU O O 10.339 -0.780 -4.570 1.00 . A A . 24 GLU O 1 1
24 13575 1 1 24 GLU OE1 O 6.003 -1.597 -6.755 1.00 . A A . 24 GLU OE1 1 1
24 13576 1 1 24 GLU OE2 O 8.175 -1.921 -6.676 1.00 . A A . 24 GLU OE2 1 1
24 13577 1 1 25 TRP C C 12.315 0.088 -2.499 1.00 . A A . 25 TRP C 1 1
24 13578 1 1 25 TRP CA C 11.255 1.156 -2.776 1.00 . A A . 25 TRP CA 1 1
24 13579 1 1 25 TRP CB C 11.315 2.261 -1.714 1.00 . A A . 25 TRP CB 1 1
24 13580 1 1 25 TRP CD1 C 13.356 3.684 -2.337 1.00 . A A . 25 TRP CD1 1 1
24 13581 1 1 25 TRP CD2 C 13.551 2.598 -0.391 1.00 . A A . 25 TRP CD2 1 1
24 13582 1 1 25 TRP CE2 C 14.728 3.335 -0.611 1.00 . A A . 25 TRP CE2 1 1
24 13583 1 1 25 TRP CE3 C 13.441 1.834 0.774 1.00 . A A . 25 TRP CE3 1 1
24 13584 1 1 25 TRP CG C 12.686 2.833 -1.506 1.00 . A A . 25 TRP CG 1 1
24 13585 1 1 25 TRP CH2 C 15.657 2.575 1.420 1.00 . A A . 25 TRP CH2 1 1
24 13586 1 1 25 TRP CZ2 C 15.789 3.331 0.289 1.00 . A A . 25 TRP CZ2 1 1
24 13587 1 1 25 TRP CZ3 C 14.496 1.830 1.668 1.00 . A A . 25 TRP CZ3 1 1
24 13588 1 1 25 TRP H H 9.259 0.851 -2.137 1.00 . A A . 25 TRP H 1 1
24 13589 1 1 25 TRP HA H 11.445 1.588 -3.746 1.00 . A A . 25 TRP HA 1 1
24 13590 1 1 25 TRP HB2 H 10.663 3.067 -2.009 1.00 . A A . 25 TRP HB2 1 1
24 13591 1 1 25 TRP HB3 H 10.977 1.860 -0.770 1.00 . A A . 25 TRP HB3 1 1
24 13592 1 1 25 TRP HD1 H 12.964 4.055 -3.273 1.00 . A A . 25 TRP HD1 1 1
24 13593 1 1 25 TRP HE1 H 15.251 4.582 -2.216 1.00 . A A . 25 TRP HE1 1 1
24 13594 1 1 25 TRP HE3 H 12.552 1.256 0.982 1.00 . A A . 25 TRP HE3 1 1
24 13595 1 1 25 TRP HH2 H 16.456 2.541 2.146 1.00 . A A . 25 TRP HH2 1 1
24 13596 1 1 25 TRP HZ2 H 16.691 3.899 0.114 1.00 . A A . 25 TRP HZ2 1 1
24 13597 1 1 25 TRP HZ3 H 14.431 1.245 2.573 1.00 . A A . 25 TRP HZ3 1 1
24 13598 1 1 25 TRP N N 9.919 0.564 -2.804 1.00 . A A . 25 TRP N 1 1
24 13599 1 1 25 TRP NE1 N 14.585 3.990 -1.807 1.00 . A A . 25 TRP NE1 1 1
24 13600 1 1 25 TRP O O 13.408 0.129 -3.061 1.00 . A A . 25 TRP O 1 1
24 13601 1 1 26 LEU C C 13.014 -2.947 -2.476 1.00 . A A . 26 LEU C 1 1
24 13602 1 1 26 LEU CA C 12.895 -1.965 -1.310 1.00 . A A . 26 LEU CA 1 1
24 13603 1 1 26 LEU CB C 12.419 -2.704 -0.056 1.00 . A A . 26 LEU CB 1 1
24 13604 1 1 26 LEU CD1 C 12.017 -2.738 2.415 1.00 . A A . 26 LEU CD1 1 1
24 13605 1 1 26 LEU CD2 C 14.016 -1.546 1.495 1.00 . A A . 26 LEU CD2 1 1
24 13606 1 1 26 LEU CG C 12.560 -1.924 1.252 1.00 . A A . 26 LEU CG 1 1
24 13607 1 1 26 LEU H H 11.087 -0.864 -1.233 1.00 . A A . 26 LEU H 1 1
24 13608 1 1 26 LEU HA H 13.866 -1.533 -1.117 1.00 . A A . 26 LEU HA 1 1
24 13609 1 1 26 LEU HB2 H 11.376 -2.956 -0.190 1.00 . A A . 26 LEU HB2 1 1
24 13610 1 1 26 LEU HB3 H 12.984 -3.618 0.033 1.00 . A A . 26 LEU HB3 1 1
24 13611 1 1 26 LEU HD11 H 12.169 -3.789 2.222 1.00 . A A . 26 LEU HD11 1 1
24 13612 1 1 26 LEU HD12 H 10.960 -2.542 2.528 1.00 . A A . 26 LEU HD12 1 1
24 13613 1 1 26 LEU HD13 H 12.533 -2.461 3.324 1.00 . A A . 26 LEU HD13 1 1
24 13614 1 1 26 LEU HD21 H 14.393 -0.997 0.642 1.00 . A A . 26 LEU HD21 1 1
24 13615 1 1 26 LEU HD22 H 14.603 -2.443 1.633 1.00 . A A . 26 LEU HD22 1 1
24 13616 1 1 26 LEU HD23 H 14.086 -0.931 2.379 1.00 . A A . 26 LEU HD23 1 1
24 13617 1 1 26 LEU HG H 11.985 -1.012 1.185 1.00 . A A . 26 LEU HG 1 1
24 13618 1 1 26 LEU N N 11.977 -0.878 -1.643 1.00 . A A . 26 LEU N 1 1
24 13619 1 1 26 LEU O O 14.082 -3.517 -2.709 1.00 . A A . 26 LEU O 1 1
24 13620 1 1 27 LYS C C 12.826 -3.570 -5.456 1.00 . A A . 27 LYS C 1 1
24 13621 1 1 27 LYS CA C 11.879 -4.041 -4.353 1.00 . A A . 27 LYS CA 1 1
24 13622 1 1 27 LYS CB C 10.455 -4.155 -4.905 1.00 . A A . 27 LYS CB 1 1
24 13623 1 1 27 LYS CD C 9.581 -6.397 -4.167 1.00 . A A . 27 LYS CD 1 1
24 13624 1 1 27 LYS CE C 8.678 -7.131 -3.188 1.00 . A A . 27 LYS CE 1 1
24 13625 1 1 27 LYS CG C 9.496 -4.890 -3.980 1.00 . A A . 27 LYS CG 1 1
24 13626 1 1 27 LYS H H 11.092 -2.648 -2.966 1.00 . A A . 27 LYS H 1 1
24 13627 1 1 27 LYS HA H 12.200 -5.014 -4.012 1.00 . A A . 27 LYS HA 1 1
24 13628 1 1 27 LYS HB2 H 10.066 -3.162 -5.074 1.00 . A A . 27 LYS HB2 1 1
24 13629 1 1 27 LYS HB3 H 10.487 -4.684 -5.847 1.00 . A A . 27 LYS HB3 1 1
24 13630 1 1 27 LYS HD2 H 9.278 -6.641 -5.173 1.00 . A A . 27 LYS HD2 1 1
24 13631 1 1 27 LYS HD3 H 10.602 -6.712 -4.009 1.00 . A A . 27 LYS HD3 1 1
24 13632 1 1 27 LYS HE2 H 7.775 -6.554 -3.048 1.00 . A A . 27 LYS HE2 1 1
24 13633 1 1 27 LYS HE3 H 8.425 -8.094 -3.606 1.00 . A A . 27 LYS HE3 1 1
24 13634 1 1 27 LYS HG2 H 9.745 -4.650 -2.957 1.00 . A A . 27 LYS HG2 1 1
24 13635 1 1 27 LYS HG3 H 8.488 -4.565 -4.192 1.00 . A A . 27 LYS HG3 1 1
24 13636 1 1 27 LYS HZ1 H 9.861 -6.479 -1.591 1.00 . A A . 27 LYS HZ1 1 1
24 13637 1 1 27 LYS HZ2 H 9.992 -8.135 -1.910 1.00 . A A . 27 LYS HZ2 1 1
24 13638 1 1 27 LYS HZ3 H 8.614 -7.532 -1.137 1.00 . A A . 27 LYS HZ3 1 1
24 13639 1 1 27 LYS N N 11.909 -3.135 -3.205 1.00 . A A . 27 LYS N 1 1
24 13640 1 1 27 LYS NZ N 9.332 -7.333 -1.865 1.00 . A A . 27 LYS NZ 1 1
24 13641 1 1 27 LYS O O 13.463 -4.386 -6.124 1.00 . A A . 27 LYS O 1 1
24 13642 1 1 28 ASN C C 15.272 -1.714 -6.247 1.00 . A A . 28 ASN C 1 1
24 13643 1 1 28 ASN CA C 13.795 -1.680 -6.669 1.00 . A A . 28 ASN CA 1 1
24 13644 1 1 28 ASN CB C 13.362 -0.242 -7.011 1.00 . A A . 28 ASN CB 1 1
24 13645 1 1 28 ASN CG C 13.644 0.765 -5.907 1.00 . A A . 28 ASN CG 1 1
24 13646 1 1 28 ASN H H 12.388 -1.646 -5.080 1.00 . A A . 28 ASN H 1 1
24 13647 1 1 28 ASN HA H 13.686 -2.288 -7.555 1.00 . A A . 28 ASN HA 1 1
24 13648 1 1 28 ASN HB2 H 13.887 0.081 -7.894 1.00 . A A . 28 ASN HB2 1 1
24 13649 1 1 28 ASN HB3 H 12.301 -0.236 -7.212 1.00 . A A . 28 ASN HB3 1 1
24 13650 1 1 28 ASN HD21 H 11.810 1.517 -6.091 1.00 . A A . 28 ASN HD21 1 1
24 13651 1 1 28 ASN HD22 H 12.812 2.259 -4.893 1.00 . A A . 28 ASN HD22 1 1
24 13652 1 1 28 ASN N N 12.919 -2.249 -5.643 1.00 . A A . 28 ASN N 1 1
24 13653 1 1 28 ASN ND2 N 12.655 1.597 -5.598 1.00 . A A . 28 ASN ND2 1 1
24 13654 1 1 28 ASN O O 16.155 -1.411 -7.051 1.00 . A A . 28 ASN O 1 1
24 13655 1 1 28 ASN OD1 O 14.737 0.806 -5.344 1.00 . A A . 28 ASN OD1 1 1
24 13656 1 1 29 GLY C C 17.104 -1.438 -3.167 1.00 . A A . 29 GLY C 1 1
24 13657 1 1 29 GLY CA C 16.903 -2.154 -4.497 1.00 . A A . 29 GLY CA 1 1
24 13658 1 1 29 GLY H H 14.797 -2.320 -4.390 1.00 . A A . 29 GLY H 1 1
24 13659 1 1 29 GLY HA2 H 17.175 -3.191 -4.374 1.00 . A A . 29 GLY HA2 1 1
24 13660 1 1 29 GLY HA3 H 17.559 -1.711 -5.232 1.00 . A A . 29 GLY HA3 1 1
24 13661 1 1 29 GLY N N 15.535 -2.088 -4.988 1.00 . A A . 29 GLY N 1 1
24 13662 1 1 29 GLY O O 18.155 -1.580 -2.541 1.00 . A A . 29 GLY O 1 1
24 13663 1 1 30 GLY C C 17.230 1.171 -1.523 1.00 . A A . 30 GLY C 1 1
24 13664 1 1 30 GLY CA C 16.201 0.053 -1.475 1.00 . A A . 30 GLY CA 1 1
24 13665 1 1 30 GLY H H 15.285 -0.588 -3.266 1.00 . A A . 30 GLY H 1 1
24 13666 1 1 30 GLY HA2 H 15.236 0.478 -1.239 1.00 . A A . 30 GLY HA2 1 1
24 13667 1 1 30 GLY HA3 H 16.475 -0.641 -0.697 1.00 . A A . 30 GLY HA3 1 1
24 13668 1 1 30 GLY N N 16.100 -0.667 -2.732 1.00 . A A . 30 GLY N 1 1
24 13669 1 1 30 GLY O O 17.229 1.974 -2.458 1.00 . A A . 30 GLY O 1 1
24 13670 1 1 31 PRO C C 20.154 2.208 -1.617 1.00 . A A . 31 PRO C 1 1
24 13671 1 1 31 PRO CA C 19.167 2.283 -0.450 1.00 . A A . 31 PRO CA 1 1
24 13672 1 1 31 PRO CB C 19.890 1.995 0.873 1.00 . A A . 31 PRO CB 1 1
24 13673 1 1 31 PRO CD C 18.188 0.335 0.636 1.00 . A A . 31 PRO CD 1 1
24 13674 1 1 31 PRO CG C 18.962 1.125 1.649 1.00 . A A . 31 PRO CG 1 1
24 13675 1 1 31 PRO HA H 18.735 3.272 -0.416 1.00 . A A . 31 PRO HA 1 1
24 13676 1 1 31 PRO HB2 H 20.825 1.491 0.673 1.00 . A A . 31 PRO HB2 1 1
24 13677 1 1 31 PRO HB3 H 20.083 2.923 1.390 1.00 . A A . 31 PRO HB3 1 1
24 13678 1 1 31 PRO HD2 H 18.715 -0.575 0.381 1.00 . A A . 31 PRO HD2 1 1
24 13679 1 1 31 PRO HD3 H 17.199 0.110 1.005 1.00 . A A . 31 PRO HD3 1 1
24 13680 1 1 31 PRO HG2 H 19.527 0.464 2.289 1.00 . A A . 31 PRO HG2 1 1
24 13681 1 1 31 PRO HG3 H 18.293 1.736 2.238 1.00 . A A . 31 PRO HG3 1 1
24 13682 1 1 31 PRO N N 18.124 1.248 -0.518 1.00 . A A . 31 PRO N 1 1
24 13683 1 1 31 PRO O O 20.723 3.225 -2.017 1.00 . A A . 31 PRO O 1 1
24 13684 1 1 32 SER C C 20.562 1.005 -4.623 1.00 . A A . 32 SER C 1 1
24 13685 1 1 32 SER CA C 21.271 0.805 -3.280 1.00 . A A . 32 SER CA 1 1
24 13686 1 1 32 SER CB C 21.893 -0.595 -3.207 1.00 . A A . 32 SER CB 1 1
24 13687 1 1 32 SER H H 19.870 0.230 -1.798 1.00 . A A . 32 SER H 1 1
24 13688 1 1 32 SER HA H 22.058 1.539 -3.193 1.00 . A A . 32 SER HA 1 1
24 13689 1 1 32 SER HB2 H 21.218 -1.262 -2.691 1.00 . A A . 32 SER HB2 1 1
24 13690 1 1 32 SER HB3 H 22.070 -0.964 -4.206 1.00 . A A . 32 SER HB3 1 1
24 13691 1 1 32 SER HG H 23.843 -0.780 -3.111 1.00 . A A . 32 SER HG 1 1
24 13692 1 1 32 SER N N 20.351 1.003 -2.160 1.00 . A A . 32 SER N 1 1
24 13693 1 1 32 SER O O 20.683 0.180 -5.532 1.00 . A A . 32 SER O 1 1
24 13694 1 1 32 SER OG O 23.127 -0.569 -2.508 1.00 . A A . 32 SER OG 1 1
24 13695 1 1 33 SER C C 19.195 3.911 -6.339 1.00 . A A . 33 SER C 1 1
24 13696 1 1 33 SER CA C 19.098 2.422 -5.975 1.00 . A A . 33 SER CA 1 1
24 13697 1 1 33 SER CB C 17.629 2.017 -5.837 1.00 . A A . 33 SER CB 1 1
24 13698 1 1 33 SER H H 19.764 2.730 -3.987 1.00 . A A . 33 SER H 1 1
24 13699 1 1 33 SER HA H 19.542 1.845 -6.773 1.00 . A A . 33 SER HA 1 1
24 13700 1 1 33 SER HB2 H 17.155 2.635 -5.088 1.00 . A A . 33 SER HB2 1 1
24 13701 1 1 33 SER HB3 H 17.129 2.154 -6.784 1.00 . A A . 33 SER HB3 1 1
24 13702 1 1 33 SER HG H 17.584 0.099 -6.223 1.00 . A A . 33 SER HG 1 1
24 13703 1 1 33 SER N N 19.823 2.111 -4.744 1.00 . A A . 33 SER N 1 1
24 13704 1 1 33 SER O O 18.472 4.382 -7.221 1.00 . A A . 33 SER O 1 1
24 13705 1 1 33 SER OG O 17.507 0.662 -5.448 1.00 . A A . 33 SER OG 1 1
24 13706 1 1 34 GLY C C 18.972 6.865 -5.662 1.00 . A A . 34 GLY C 1 1
24 13707 1 1 34 GLY CA C 20.239 6.070 -5.935 1.00 . A A . 34 GLY CA 1 1
24 13708 1 1 34 GLY H H 20.633 4.230 -4.968 1.00 . A A . 34 GLY H 1 1
24 13709 1 1 34 GLY HA2 H 21.034 6.458 -5.316 1.00 . A A . 34 GLY HA2 1 1
24 13710 1 1 34 GLY HA3 H 20.513 6.196 -6.973 1.00 . A A . 34 GLY HA3 1 1
24 13711 1 1 34 GLY N N 20.082 4.650 -5.660 1.00 . A A . 34 GLY N 1 1
24 13712 1 1 34 GLY O O 18.665 7.815 -6.386 1.00 . A A . 34 GLY O 1 1
24 13713 1 1 35 ALA C C 16.684 6.966 -2.769 1.00 . A A . 35 ALA C 1 1
24 13714 1 1 35 ALA CA C 16.997 7.153 -4.254 1.00 . A A . 35 ALA CA 1 1
24 13715 1 1 35 ALA CB C 15.844 6.644 -5.107 1.00 . A A . 35 ALA CB 1 1
24 13716 1 1 35 ALA H H 18.536 5.708 -4.084 1.00 . A A . 35 ALA H 1 1
24 13717 1 1 35 ALA HA H 17.124 8.206 -4.456 1.00 . A A . 35 ALA HA 1 1
24 13718 1 1 35 ALA HB1 H 15.118 6.149 -4.478 1.00 . A A . 35 ALA HB1 1 1
24 13719 1 1 35 ALA HB2 H 16.219 5.944 -5.841 1.00 . A A . 35 ALA HB2 1 1
24 13720 1 1 35 ALA HB3 H 15.374 7.475 -5.612 1.00 . A A . 35 ALA HB3 1 1
24 13721 1 1 35 ALA N N 18.237 6.474 -4.619 1.00 . A A . 35 ALA N 1 1
24 13722 1 1 35 ALA O O 16.839 5.870 -2.227 1.00 . A A . 35 ALA O 1 1
24 13723 1 1 36 PRO C C 14.665 7.151 -0.366 1.00 . A A . 36 PRO C 1 1
24 13724 1 1 36 PRO CA C 15.908 7.992 -0.658 1.00 . A A . 36 PRO CA 1 1
24 13725 1 1 36 PRO CB C 15.655 9.458 -0.293 1.00 . A A . 36 PRO CB 1 1
24 13726 1 1 36 PRO CD C 16.032 9.387 -2.658 1.00 . A A . 36 PRO CD 1 1
24 13727 1 1 36 PRO CG C 15.286 10.119 -1.577 1.00 . A A . 36 PRO CG 1 1
24 13728 1 1 36 PRO HA H 16.736 7.615 -0.078 1.00 . A A . 36 PRO HA 1 1
24 13729 1 1 36 PRO HB2 H 14.851 9.517 0.427 1.00 . A A . 36 PRO HB2 1 1
24 13730 1 1 36 PRO HB3 H 16.552 9.885 0.129 1.00 . A A . 36 PRO HB3 1 1
24 13731 1 1 36 PRO HD2 H 15.435 9.336 -3.557 1.00 . A A . 36 PRO HD2 1 1
24 13732 1 1 36 PRO HD3 H 16.977 9.870 -2.858 1.00 . A A . 36 PRO HD3 1 1
24 13733 1 1 36 PRO HG2 H 14.221 10.038 -1.737 1.00 . A A . 36 PRO HG2 1 1
24 13734 1 1 36 PRO HG3 H 15.585 11.156 -1.553 1.00 . A A . 36 PRO HG3 1 1
24 13735 1 1 36 PRO N N 16.239 8.042 -2.088 1.00 . A A . 36 PRO N 1 1
24 13736 1 1 36 PRO O O 13.824 6.940 -1.243 1.00 . A A . 36 PRO O 1 1
24 13737 1 1 37 PRO C C 12.114 6.651 1.470 1.00 . A A . 37 PRO C 1 1
24 13738 1 1 37 PRO CA C 13.397 5.836 1.301 1.00 . A A . 37 PRO CA 1 1
24 13739 1 1 37 PRO CB C 13.849 5.273 2.649 1.00 . A A . 37 PRO CB 1 1
24 13740 1 1 37 PRO CD C 15.503 6.867 1.979 1.00 . A A . 37 PRO CD 1 1
24 13741 1 1 37 PRO CG C 14.802 6.288 3.179 1.00 . A A . 37 PRO CG 1 1
24 13742 1 1 37 PRO HA H 13.220 5.025 0.610 1.00 . A A . 37 PRO HA 1 1
24 13743 1 1 37 PRO HB2 H 12.994 5.157 3.299 1.00 . A A . 37 PRO HB2 1 1
24 13744 1 1 37 PRO HB3 H 14.330 4.319 2.504 1.00 . A A . 37 PRO HB3 1 1
24 13745 1 1 37 PRO HD2 H 15.698 7.919 2.124 1.00 . A A . 37 PRO HD2 1 1
24 13746 1 1 37 PRO HD3 H 16.423 6.335 1.789 1.00 . A A . 37 PRO HD3 1 1
24 13747 1 1 37 PRO HG2 H 14.262 7.060 3.707 1.00 . A A . 37 PRO HG2 1 1
24 13748 1 1 37 PRO HG3 H 15.517 5.814 3.836 1.00 . A A . 37 PRO HG3 1 1
24 13749 1 1 37 PRO N N 14.539 6.658 0.881 1.00 . A A . 37 PRO N 1 1
24 13750 1 1 37 PRO O O 12.159 7.814 1.879 1.00 . A A . 37 PRO O 1 1
24 13751 1 1 38 PRO C C 9.071 6.603 2.698 1.00 . A A . 38 PRO C 1 1
24 13752 1 1 38 PRO CA C 9.650 6.709 1.282 1.00 . A A . 38 PRO CA 1 1
24 13753 1 1 38 PRO CB C 8.798 5.935 0.281 1.00 . A A . 38 PRO CB 1 1
24 13754 1 1 38 PRO CD C 10.808 4.663 0.671 1.00 . A A . 38 PRO CD 1 1
24 13755 1 1 38 PRO CG C 9.346 4.548 0.314 1.00 . A A . 38 PRO CG 1 1
24 13756 1 1 38 PRO HA H 9.705 7.748 0.991 1.00 . A A . 38 PRO HA 1 1
24 13757 1 1 38 PRO HB2 H 7.763 5.956 0.589 1.00 . A A . 38 PRO HB2 1 1
24 13758 1 1 38 PRO HB3 H 8.899 6.375 -0.700 1.00 . A A . 38 PRO HB3 1 1
24 13759 1 1 38 PRO HD2 H 11.063 3.954 1.443 1.00 . A A . 38 PRO HD2 1 1
24 13760 1 1 38 PRO HD3 H 11.420 4.503 -0.203 1.00 . A A . 38 PRO HD3 1 1
24 13761 1 1 38 PRO HG2 H 8.824 3.972 1.062 1.00 . A A . 38 PRO HG2 1 1
24 13762 1 1 38 PRO HG3 H 9.233 4.088 -0.656 1.00 . A A . 38 PRO HG3 1 1
24 13763 1 1 38 PRO N N 10.949 6.047 1.162 1.00 . A A . 38 PRO N 1 1
24 13764 1 1 38 PRO O O 7.944 6.138 2.888 1.00 . A A . 38 PRO O 1 1
24 13765 1 1 39 SER C C 8.743 8.299 5.488 1.00 . A A . 39 SER C 1 1
24 13766 1 1 39 SER CA C 9.425 6.994 5.084 1.00 . A A . 39 SER CA 1 1
24 13767 1 1 39 SER CB C 10.622 6.720 5.999 1.00 . A A . 39 SER CB 1 1
24 13768 1 1 39 SER H H 10.740 7.398 3.474 1.00 . A A . 39 SER H 1 1
24 13769 1 1 39 SER HA H 8.716 6.187 5.186 1.00 . A A . 39 SER HA 1 1
24 13770 1 1 39 SER HB2 H 11.352 6.130 5.465 1.00 . A A . 39 SER HB2 1 1
24 13771 1 1 39 SER HB3 H 11.068 7.658 6.298 1.00 . A A . 39 SER HB3 1 1
24 13772 1 1 39 SER HG H 10.996 5.617 7.575 1.00 . A A . 39 SER HG 1 1
24 13773 1 1 39 SER N N 9.852 7.038 3.688 1.00 . A A . 39 SER N 1 1
24 13774 1 1 39 SER O O 7.607 8.236 6.004 1.00 . A A . 39 SER O 1 1
24 13775 1 1 39 SER OXT O 9.348 9.376 5.286 1.00 . A A . 39 SER OXT 1 1
24 13776 1 1 39 SER OG O 10.225 6.012 7.161 1.00 . A A . 39 SER OG 1 1
25 13777 1 1 1 HIS C C -25.023 5.262 8.320 1.00 . A A . 1 HIS C 1 1
25 13778 1 1 1 HIS CA C -26.178 6.188 8.726 1.00 . A A . 1 HIS CA 1 1
25 13779 1 1 1 HIS CB C -27.321 5.377 9.362 1.00 . A A . 1 HIS CB 1 1
25 13780 1 1 1 HIS CD2 C -27.620 3.933 7.214 1.00 . A A . 1 HIS CD2 1 1
25 13781 1 1 1 HIS CE1 C -29.555 3.028 7.709 1.00 . A A . 1 HIS CE1 1 1
25 13782 1 1 1 HIS CG C -27.996 4.414 8.426 1.00 . A A . 1 HIS CG 1 1
25 13783 1 1 1 HIS H1 H -26.106 7.773 7.410 1.00 . A A . 1 HIS H1 1 1
25 13784 1 1 1 HIS H2 H -27.690 7.234 7.787 1.00 . A A . 1 HIS H2 1 1
25 13785 1 1 1 HIS H3 H -26.696 6.316 6.732 1.00 . A A . 1 HIS H3 1 1
25 13786 1 1 1 HIS HA H -25.811 6.900 9.449 1.00 . A A . 1 HIS HA 1 1
25 13787 1 1 1 HIS HB2 H -26.929 4.808 10.191 1.00 . A A . 1 HIS HB2 1 1
25 13788 1 1 1 HIS HB3 H -28.072 6.062 9.730 1.00 . A A . 1 HIS HB3 1 1
25 13789 1 1 1 HIS HD1 H -29.746 3.972 9.514 1.00 . A A . 1 HIS HD1 1 1
25 13790 1 1 1 HIS HD2 H -26.714 4.180 6.681 1.00 . A A . 1 HIS HD2 1 1
25 13791 1 1 1 HIS HE1 H -30.457 2.438 7.652 1.00 . A A . 1 HIS HE1 1 1
25 13792 1 1 1 HIS HE2 H -28.645 2.643 5.916 1.00 . A A . 1 HIS HE2 1 1
25 13793 1 1 1 HIS N N -26.716 6.944 7.559 1.00 . A A . 1 HIS N 1 1
25 13794 1 1 1 HIS ND1 N -29.213 3.827 8.705 1.00 . A A . 1 HIS ND1 1 1
25 13795 1 1 1 HIS NE2 N -28.606 3.076 6.793 1.00 . A A . 1 HIS NE2 1 1
25 13796 1 1 1 HIS O O -24.948 4.114 8.764 1.00 . A A . 1 HIS O 1 1
25 13797 1 1 2 GLY C C -21.702 5.772 6.975 1.00 . A A . 2 GLY C 1 1
25 13798 1 1 2 GLY CA C -22.993 4.978 7.022 1.00 . A A . 2 GLY CA 1 1
25 13799 1 1 2 GLY H H -24.234 6.691 7.152 1.00 . A A . 2 GLY H 1 1
25 13800 1 1 2 GLY HA2 H -22.863 4.142 7.694 1.00 . A A . 2 GLY HA2 1 1
25 13801 1 1 2 GLY HA3 H -23.206 4.600 6.033 1.00 . A A . 2 GLY HA3 1 1
25 13802 1 1 2 GLY N N -24.126 5.771 7.473 1.00 . A A . 2 GLY N 1 1
25 13803 1 1 2 GLY O O -20.768 5.488 7.727 1.00 . A A . 2 GLY O 1 1
25 13804 1 1 3 GLU C C -20.715 9.019 6.457 1.00 . A A . 3 GLU C 1 1
25 13805 1 1 3 GLU CA C -20.461 7.604 5.941 1.00 . A A . 3 GLU CA 1 1
25 13806 1 1 3 GLU CB C -20.026 7.655 4.473 1.00 . A A . 3 GLU CB 1 1
25 13807 1 1 3 GLU CD C -17.555 7.120 4.379 1.00 . A A . 3 GLU CD 1 1
25 13808 1 1 3 GLU CG C -18.966 6.623 4.118 1.00 . A A . 3 GLU CG 1 1
25 13809 1 1 3 GLU H H -22.426 6.939 5.517 1.00 . A A . 3 GLU H 1 1
25 13810 1 1 3 GLU HA H -19.667 7.160 6.524 1.00 . A A . 3 GLU HA 1 1
25 13811 1 1 3 GLU HB2 H -20.888 7.482 3.848 1.00 . A A . 3 GLU HB2 1 1
25 13812 1 1 3 GLU HB3 H -19.629 8.636 4.260 1.00 . A A . 3 GLU HB3 1 1
25 13813 1 1 3 GLU HG2 H -19.132 5.736 4.709 1.00 . A A . 3 GLU HG2 1 1
25 13814 1 1 3 GLU HG3 H -19.058 6.379 3.070 1.00 . A A . 3 GLU HG3 1 1
25 13815 1 1 3 GLU N N -21.648 6.766 6.088 1.00 . A A . 3 GLU N 1 1
25 13816 1 1 3 GLU O O -21.844 9.512 6.416 1.00 . A A . 3 GLU O 1 1
25 13817 1 1 3 GLU OE1 O -17.148 7.161 5.559 1.00 . A A . 3 GLU OE1 1 1
25 13818 1 1 3 GLU OE2 O -16.859 7.468 3.403 1.00 . A A . 3 GLU OE2 1 1
25 13819 1 1 4 GLY C C -18.710 11.338 8.495 1.00 . A A . 4 GLY C 1 1
25 13820 1 1 4 GLY CA C -19.774 11.016 7.462 1.00 . A A . 4 GLY CA 1 1
25 13821 1 1 4 GLY H H -18.780 9.217 6.948 1.00 . A A . 4 GLY H 1 1
25 13822 1 1 4 GLY HA2 H -19.687 11.713 6.643 1.00 . A A . 4 GLY HA2 1 1
25 13823 1 1 4 GLY HA3 H -20.747 11.130 7.917 1.00 . A A . 4 GLY HA3 1 1
25 13824 1 1 4 GLY N N -19.654 9.664 6.943 1.00 . A A . 4 GLY N 1 1
25 13825 1 1 4 GLY O O -18.892 11.062 9.682 1.00 . A A . 4 GLY O 1 1
25 13826 1 1 5 THR C C -15.770 11.036 9.435 1.00 . A A . 5 THR C 1 1
25 13827 1 1 5 THR CA C -16.485 12.286 8.917 1.00 . A A . 5 THR CA 1 1
25 13828 1 1 5 THR CB C -16.980 13.146 10.089 1.00 . A A . 5 THR CB 1 1
25 13829 1 1 5 THR CG2 C -15.860 13.768 10.897 1.00 . A A . 5 THR CG2 1 1
25 13830 1 1 5 THR H H -17.519 12.109 7.078 1.00 . A A . 5 THR H 1 1
25 13831 1 1 5 THR HA H -15.784 12.864 8.332 1.00 . A A . 5 THR HA 1 1
25 13832 1 1 5 THR HB H -17.564 12.528 10.753 1.00 . A A . 5 THR HB 1 1
25 13833 1 1 5 THR HG1 H -18.616 14.224 10.136 1.00 . A A . 5 THR HG1 1 1
25 13834 1 1 5 THR HG21 H -15.790 13.273 11.856 1.00 . A A . 5 THR HG21 1 1
25 13835 1 1 5 THR HG22 H -16.065 14.816 11.049 1.00 . A A . 5 THR HG22 1 1
25 13836 1 1 5 THR HG23 H -14.926 13.655 10.367 1.00 . A A . 5 THR HG23 1 1
25 13837 1 1 5 THR N N -17.596 11.920 8.037 1.00 . A A . 5 THR N 1 1
25 13838 1 1 5 THR O O -16.261 10.359 10.340 1.00 . A A . 5 THR O 1 1
25 13839 1 1 5 THR OG1 O -17.804 14.202 9.624 1.00 . A A . 5 THR OG1 1 1
25 13840 1 1 6 PHE C C -12.654 9.978 10.148 1.00 . A A . 6 PHE C 1 1
25 13841 1 1 6 PHE CA C -13.823 9.572 9.257 1.00 . A A . 6 PHE CA 1 1
25 13842 1 1 6 PHE CB C -13.315 8.776 8.035 1.00 . A A . 6 PHE CB 1 1
25 13843 1 1 6 PHE CD1 C -14.178 10.027 6.028 1.00 . A A . 6 PHE CD1 1 1
25 13844 1 1 6 PHE CD2 C -11.818 9.908 6.360 1.00 . A A . 6 PHE CD2 1 1
25 13845 1 1 6 PHE CE1 C -13.981 10.770 4.878 1.00 . A A . 6 PHE CE1 1 1
25 13846 1 1 6 PHE CE2 C -11.616 10.650 5.211 1.00 . A A . 6 PHE CE2 1 1
25 13847 1 1 6 PHE CG C -13.100 9.589 6.783 1.00 . A A . 6 PHE CG 1 1
25 13848 1 1 6 PHE CZ C -12.698 11.081 4.470 1.00 . A A . 6 PHE CZ 1 1
25 13849 1 1 6 PHE H H -14.268 11.324 8.142 1.00 . A A . 6 PHE H 1 1
25 13850 1 1 6 PHE HA H -14.474 8.936 9.830 1.00 . A A . 6 PHE HA 1 1
25 13851 1 1 6 PHE HB2 H -12.372 8.317 8.289 1.00 . A A . 6 PHE HB2 1 1
25 13852 1 1 6 PHE HB3 H -14.030 7.999 7.806 1.00 . A A . 6 PHE HB3 1 1
25 13853 1 1 6 PHE HD1 H -15.182 9.785 6.345 1.00 . A A . 6 PHE HD1 1 1
25 13854 1 1 6 PHE HD2 H -10.970 9.573 6.939 1.00 . A A . 6 PHE HD2 1 1
25 13855 1 1 6 PHE HE1 H -14.829 11.107 4.300 1.00 . A A . 6 PHE HE1 1 1
25 13856 1 1 6 PHE HE2 H -10.613 10.891 4.893 1.00 . A A . 6 PHE HE2 1 1
25 13857 1 1 6 PHE HZ H -12.543 11.661 3.573 1.00 . A A . 6 PHE HZ 1 1
25 13858 1 1 6 PHE N N -14.606 10.741 8.854 1.00 . A A . 6 PHE N 1 1
25 13859 1 1 6 PHE O O -12.662 9.693 11.347 1.00 . A A . 6 PHE O 1 1
25 13860 1 1 7 THR C C -9.559 9.935 10.650 1.00 . A A . 7 THR C 1 1
25 13861 1 1 7 THR CA C -10.466 11.107 10.269 1.00 . A A . 7 THR CA 1 1
25 13862 1 1 7 THR CB C -10.860 11.910 11.512 1.00 . A A . 7 THR CB 1 1
25 13863 1 1 7 THR CG2 C -9.678 12.361 12.346 1.00 . A A . 7 THR CG2 1 1
25 13864 1 1 7 THR H H -11.732 10.834 8.610 1.00 . A A . 7 THR H 1 1
25 13865 1 1 7 THR HA H -9.921 11.751 9.600 1.00 . A A . 7 THR HA 1 1
25 13866 1 1 7 THR HB H -11.487 11.293 12.135 1.00 . A A . 7 THR HB 1 1
25 13867 1 1 7 THR HG1 H -12.529 12.847 11.096 1.00 . A A . 7 THR HG1 1 1
25 13868 1 1 7 THR HG21 H -10.032 12.890 13.217 1.00 . A A . 7 THR HG21 1 1
25 13869 1 1 7 THR HG22 H -9.053 13.016 11.757 1.00 . A A . 7 THR HG22 1 1
25 13870 1 1 7 THR HG23 H -9.105 11.499 12.654 1.00 . A A . 7 THR HG23 1 1
25 13871 1 1 7 THR N N -11.660 10.645 9.555 1.00 . A A . 7 THR N 1 1
25 13872 1 1 7 THR O O -8.382 9.904 10.286 1.00 . A A . 7 THR O 1 1
25 13873 1 1 7 THR OG1 O -11.596 13.065 11.150 1.00 . A A . 7 THR OG1 1 1
25 13874 1 1 8 SER C C -9.129 6.831 10.679 1.00 . A A . 8 SER C 1 1
25 13875 1 1 8 SER CA C -9.383 7.802 11.832 1.00 . A A . 8 SER CA 1 1
25 13876 1 1 8 SER CB C -10.152 7.093 12.952 1.00 . A A . 8 SER CB 1 1
25 13877 1 1 8 SER H H -11.060 9.078 11.637 1.00 . A A . 8 SER H 1 1
25 13878 1 1 8 SER HA H -8.435 8.136 12.218 1.00 . A A . 8 SER HA 1 1
25 13879 1 1 8 SER HB2 H -10.808 7.798 13.439 1.00 . A A . 8 SER HB2 1 1
25 13880 1 1 8 SER HB3 H -10.736 6.287 12.532 1.00 . A A . 8 SER HB3 1 1
25 13881 1 1 8 SER HG H -9.203 7.157 14.664 1.00 . A A . 8 SER HG 1 1
25 13882 1 1 8 SER N N -10.120 8.982 11.386 1.00 . A A . 8 SER N 1 1
25 13883 1 1 8 SER O O -8.053 6.236 10.591 1.00 . A A . 8 SER O 1 1
25 13884 1 1 8 SER OG O -9.264 6.556 13.918 1.00 . A A . 8 SER OG 1 1
25 13885 1 1 9 ASP C C -8.834 6.205 7.746 1.00 . A A . 9 ASP C 1 1
25 13886 1 1 9 ASP CA C -9.995 5.782 8.645 1.00 . A A . 9 ASP CA 1 1
25 13887 1 1 9 ASP CB C -11.297 5.753 7.837 1.00 . A A . 9 ASP CB 1 1
25 13888 1 1 9 ASP CG C -12.161 4.551 8.174 1.00 . A A . 9 ASP CG 1 1
25 13889 1 1 9 ASP H H -10.949 7.184 9.921 1.00 . A A . 9 ASP H 1 1
25 13890 1 1 9 ASP HA H -9.794 4.792 9.022 1.00 . A A . 9 ASP HA 1 1
25 13891 1 1 9 ASP HB2 H -11.864 6.647 8.047 1.00 . A A . 9 ASP HB2 1 1
25 13892 1 1 9 ASP HB3 H -11.061 5.720 6.786 1.00 . A A . 9 ASP HB3 1 1
25 13893 1 1 9 ASP N N -10.119 6.679 9.797 1.00 . A A . 9 ASP N 1 1
25 13894 1 1 9 ASP O O -8.109 5.360 7.218 1.00 . A A . 9 ASP O 1 1
25 13895 1 1 9 ASP OD1 O -11.995 3.501 7.519 1.00 . A A . 9 ASP OD1 1 1
25 13896 1 1 9 ASP OD2 O -13.001 4.661 9.092 1.00 . A A . 9 ASP OD2 1 1
25 13897 1 1 10 LEU C C -6.217 7.666 7.323 1.00 . A A . 10 LEU C 1 1
25 13898 1 1 10 LEU CA C -7.584 8.062 6.763 1.00 . A A . 10 LEU CA 1 1
25 13899 1 1 10 LEU CB C -7.695 9.591 6.680 1.00 . A A . 10 LEU CB 1 1
25 13900 1 1 10 LEU CD1 C -5.826 9.956 5.039 1.00 . A A . 10 LEU CD1 1 1
25 13901 1 1 10 LEU CD2 C -8.173 9.657 4.213 1.00 . A A . 10 LEU CD2 1 1
25 13902 1 1 10 LEU CG C -7.297 10.206 5.333 1.00 . A A . 10 LEU CG 1 1
25 13903 1 1 10 LEU H H -9.271 8.136 8.041 1.00 . A A . 10 LEU H 1 1
25 13904 1 1 10 LEU HA H -7.686 7.648 5.770 1.00 . A A . 10 LEU HA 1 1
25 13905 1 1 10 LEU HB2 H -8.718 9.867 6.889 1.00 . A A . 10 LEU HB2 1 1
25 13906 1 1 10 LEU HB3 H -7.062 10.017 7.444 1.00 . A A . 10 LEU HB3 1 1
25 13907 1 1 10 LEU HD11 H -5.498 10.619 4.252 1.00 . A A . 10 LEU HD11 1 1
25 13908 1 1 10 LEU HD12 H -5.689 8.931 4.727 1.00 . A A . 10 LEU HD12 1 1
25 13909 1 1 10 LEU HD13 H -5.244 10.141 5.931 1.00 . A A . 10 LEU HD13 1 1
25 13910 1 1 10 LEU HD21 H -8.843 8.909 4.611 1.00 . A A . 10 LEU HD21 1 1
25 13911 1 1 10 LEU HD22 H -7.549 9.211 3.453 1.00 . A A . 10 LEU HD22 1 1
25 13912 1 1 10 LEU HD23 H -8.749 10.462 3.780 1.00 . A A . 10 LEU HD23 1 1
25 13913 1 1 10 LEU HG H -7.448 11.276 5.380 1.00 . A A . 10 LEU HG 1 1
25 13914 1 1 10 LEU N N -8.661 7.519 7.587 1.00 . A A . 10 LEU N 1 1
25 13915 1 1 10 LEU O O -5.312 7.311 6.568 1.00 . A A . 10 LEU O 1 1
25 13916 1 1 11 SER C C -4.438 5.917 9.018 1.00 . A A . 11 SER C 1 1
25 13917 1 1 11 SER CA C -4.825 7.365 9.316 1.00 . A A . 11 SER CA 1 1
25 13918 1 1 11 SER CB C -4.945 7.570 10.830 1.00 . A A . 11 SER CB 1 1
25 13919 1 1 11 SER H H -6.842 8.012 9.196 1.00 . A A . 11 SER H 1 1
25 13920 1 1 11 SER HA H -4.055 8.014 8.935 1.00 . A A . 11 SER HA 1 1
25 13921 1 1 11 SER HB2 H -5.966 7.815 11.079 1.00 . A A . 11 SER HB2 1 1
25 13922 1 1 11 SER HB3 H -4.657 6.662 11.338 1.00 . A A . 11 SER HB3 1 1
25 13923 1 1 11 SER HG H -3.886 8.494 12.196 1.00 . A A . 11 SER HG 1 1
25 13924 1 1 11 SER N N -6.079 7.725 8.650 1.00 . A A . 11 SER N 1 1
25 13925 1 1 11 SER O O -3.269 5.619 8.768 1.00 . A A . 11 SER O 1 1
25 13926 1 1 11 SER OG O -4.104 8.624 11.269 1.00 . A A . 11 SER OG 1 1
25 13927 1 1 12 LYS C C -4.813 3.388 7.306 1.00 . A A . 12 LYS C 1 1
25 13928 1 1 12 LYS CA C -5.201 3.608 8.769 1.00 . A A . 12 LYS CA 1 1
25 13929 1 1 12 LYS CB C -6.452 2.788 9.106 1.00 . A A . 12 LYS CB 1 1
25 13930 1 1 12 LYS CD C -5.567 0.585 9.945 1.00 . A A . 12 LYS CD 1 1
25 13931 1 1 12 LYS CE C -6.530 -0.592 9.893 1.00 . A A . 12 LYS CE 1 1
25 13932 1 1 12 LYS CG C -6.282 1.878 10.312 1.00 . A A . 12 LYS CG 1 1
25 13933 1 1 12 LYS H H -6.337 5.332 9.243 1.00 . A A . 12 LYS H 1 1
25 13934 1 1 12 LYS HA H -4.385 3.278 9.397 1.00 . A A . 12 LYS HA 1 1
25 13935 1 1 12 LYS HB2 H -7.268 3.468 9.307 1.00 . A A . 12 LYS HB2 1 1
25 13936 1 1 12 LYS HB3 H -6.709 2.177 8.253 1.00 . A A . 12 LYS HB3 1 1
25 13937 1 1 12 LYS HD2 H -5.104 0.702 8.976 1.00 . A A . 12 LYS HD2 1 1
25 13938 1 1 12 LYS HD3 H -4.807 0.385 10.686 1.00 . A A . 12 LYS HD3 1 1
25 13939 1 1 12 LYS HE2 H -6.794 -0.871 10.902 1.00 . A A . 12 LYS HE2 1 1
25 13940 1 1 12 LYS HE3 H -7.419 -0.289 9.360 1.00 . A A . 12 LYS HE3 1 1
25 13941 1 1 12 LYS HG2 H -5.704 2.396 11.063 1.00 . A A . 12 LYS HG2 1 1
25 13942 1 1 12 LYS HG3 H -7.259 1.638 10.709 1.00 . A A . 12 LYS HG3 1 1
25 13943 1 1 12 LYS HZ1 H -5.737 -1.545 8.210 1.00 . A A . 12 LYS HZ1 1 1
25 13944 1 1 12 LYS HZ2 H -6.587 -2.577 9.247 1.00 . A A . 12 LYS HZ2 1 1
25 13945 1 1 12 LYS HZ3 H -5.040 -2.042 9.671 1.00 . A A . 12 LYS HZ3 1 1
25 13946 1 1 12 LYS N N -5.429 5.027 9.041 1.00 . A A . 12 LYS N 1 1
25 13947 1 1 12 LYS NZ N -5.931 -1.772 9.207 1.00 . A A . 12 LYS NZ 1 1
25 13948 1 1 12 LYS O O -3.877 2.641 7.011 1.00 . A A . 12 LYS O 1 1
25 13949 1 1 13 GLN C C -3.888 4.485 4.612 1.00 . A A . 13 GLN C 1 1
25 13950 1 1 13 GLN CA C -5.267 3.929 4.963 1.00 . A A . 13 GLN CA 1 1
25 13951 1 1 13 GLN CB C -6.345 4.655 4.153 1.00 . A A . 13 GLN CB 1 1
25 13952 1 1 13 GLN CD C -6.680 3.005 2.256 1.00 . A A . 13 GLN CD 1 1
25 13953 1 1 13 GLN CG C -7.310 3.716 3.444 1.00 . A A . 13 GLN CG 1 1
25 13954 1 1 13 GLN H H -6.265 4.628 6.697 1.00 . A A . 13 GLN H 1 1
25 13955 1 1 13 GLN HA H -5.288 2.878 4.710 1.00 . A A . 13 GLN HA 1 1
25 13956 1 1 13 GLN HB2 H -6.916 5.286 4.819 1.00 . A A . 13 GLN HB2 1 1
25 13957 1 1 13 GLN HB3 H -5.867 5.274 3.409 1.00 . A A . 13 GLN HB3 1 1
25 13958 1 1 13 GLN HE21 H -8.386 2.047 1.889 1.00 . A A . 13 GLN HE21 1 1
25 13959 1 1 13 GLN HE22 H -7.078 1.693 0.817 1.00 . A A . 13 GLN HE22 1 1
25 13960 1 1 13 GLN HG2 H -7.649 2.971 4.149 1.00 . A A . 13 GLN HG2 1 1
25 13961 1 1 13 GLN HG3 H -8.156 4.288 3.094 1.00 . A A . 13 GLN HG3 1 1
25 13962 1 1 13 GLN N N -5.535 4.047 6.396 1.00 . A A . 13 GLN N 1 1
25 13963 1 1 13 GLN NE2 N -7.460 2.164 1.586 1.00 . A A . 13 GLN NE2 1 1
25 13964 1 1 13 GLN O O -3.117 3.839 3.901 1.00 . A A . 13 GLN O 1 1
25 13965 1 1 13 GLN OE1 O -5.506 3.208 1.942 1.00 . A A . 13 GLN OE1 1 1
25 13966 1 1 14 MET C C -1.140 5.439 5.332 1.00 . A A . 14 MET C 1 1
25 13967 1 1 14 MET CA C -2.294 6.324 4.863 1.00 . A A . 14 MET CA 1 1
25 13968 1 1 14 MET CB C -2.222 7.686 5.560 1.00 . A A . 14 MET CB 1 1
25 13969 1 1 14 MET CE C -0.566 11.216 4.134 1.00 . A A . 14 MET CE 1 1
25 13970 1 1 14 MET CG C -1.902 8.837 4.619 1.00 . A A . 14 MET CG 1 1
25 13971 1 1 14 MET H H -4.242 6.143 5.681 1.00 . A A . 14 MET H 1 1
25 13972 1 1 14 MET HA H -2.205 6.471 3.796 1.00 . A A . 14 MET HA 1 1
25 13973 1 1 14 MET HB2 H -3.173 7.888 6.028 1.00 . A A . 14 MET HB2 1 1
25 13974 1 1 14 MET HB3 H -1.456 7.650 6.320 1.00 . A A . 14 MET HB3 1 1
25 13975 1 1 14 MET HE1 H 0.434 10.856 3.946 1.00 . A A . 14 MET HE1 1 1
25 13976 1 1 14 MET HE2 H -0.528 12.263 4.394 1.00 . A A . 14 MET HE2 1 1
25 13977 1 1 14 MET HE3 H -1.169 11.086 3.248 1.00 . A A . 14 MET HE3 1 1
25 13978 1 1 14 MET HG2 H -1.149 8.510 3.917 1.00 . A A . 14 MET HG2 1 1
25 13979 1 1 14 MET HG3 H -2.800 9.106 4.082 1.00 . A A . 14 MET HG3 1 1
25 13980 1 1 14 MET N N -3.584 5.682 5.118 1.00 . A A . 14 MET N 1 1
25 13981 1 1 14 MET O O -0.122 5.322 4.648 1.00 . A A . 14 MET O 1 1
25 13982 1 1 14 MET SD S -1.288 10.293 5.488 1.00 . A A . 14 MET SD 1 1
25 13983 1 1 15 GLU C C -0.032 2.742 6.122 1.00 . A A . 15 GLU C 1 1
25 13984 1 1 15 GLU CA C -0.291 3.924 7.054 1.00 . A A . 15 GLU CA 1 1
25 13985 1 1 15 GLU CB C -0.718 3.418 8.435 1.00 . A A . 15 GLU CB 1 1
25 13986 1 1 15 GLU CD C 0.744 3.787 10.463 1.00 . A A . 15 GLU CD 1 1
25 13987 1 1 15 GLU CG C -0.343 4.356 9.571 1.00 . A A . 15 GLU CG 1 1
25 13988 1 1 15 GLU H H -2.149 4.938 6.990 1.00 . A A . 15 GLU H 1 1
25 13989 1 1 15 GLU HA H 0.622 4.494 7.155 1.00 . A A . 15 GLU HA 1 1
25 13990 1 1 15 GLU HB2 H -1.790 3.290 8.441 1.00 . A A . 15 GLU HB2 1 1
25 13991 1 1 15 GLU HB3 H -0.248 2.463 8.615 1.00 . A A . 15 GLU HB3 1 1
25 13992 1 1 15 GLU HG2 H 0.007 5.287 9.153 1.00 . A A . 15 GLU HG2 1 1
25 13993 1 1 15 GLU HG3 H -1.222 4.541 10.173 1.00 . A A . 15 GLU HG3 1 1
25 13994 1 1 15 GLU N N -1.311 4.809 6.497 1.00 . A A . 15 GLU N 1 1
25 13995 1 1 15 GLU O O 1.119 2.392 5.856 1.00 . A A . 15 GLU O 1 1
25 13996 1 1 15 GLU OE1 O 1.931 3.884 10.089 1.00 . A A . 15 GLU OE1 1 1
25 13997 1 1 15 GLU OE2 O 0.407 3.243 11.536 1.00 . A A . 15 GLU OE2 1 1
25 13998 1 1 16 GLU C C -0.395 1.423 3.375 1.00 . A A . 16 GLU C 1 1
25 13999 1 1 16 GLU CA C -1.008 0.999 4.710 1.00 . A A . 16 GLU CA 1 1
25 14000 1 1 16 GLU CB C -2.387 0.375 4.477 1.00 . A A . 16 GLU CB 1 1
25 14001 1 1 16 GLU CD C -3.429 -1.683 5.517 1.00 . A A . 16 GLU CD 1 1
25 14002 1 1 16 GLU CG C -2.995 -0.246 5.728 1.00 . A A . 16 GLU CG 1 1
25 14003 1 1 16 GLU H H -2.001 2.470 5.867 1.00 . A A . 16 GLU H 1 1
25 14004 1 1 16 GLU HA H -0.363 0.266 5.171 1.00 . A A . 16 GLU HA 1 1
25 14005 1 1 16 GLU HB2 H -3.059 1.139 4.118 1.00 . A A . 16 GLU HB2 1 1
25 14006 1 1 16 GLU HB3 H -2.299 -0.396 3.726 1.00 . A A . 16 GLU HB3 1 1
25 14007 1 1 16 GLU HG2 H -2.261 -0.222 6.519 1.00 . A A . 16 GLU HG2 1 1
25 14008 1 1 16 GLU HG3 H -3.857 0.337 6.019 1.00 . A A . 16 GLU HG3 1 1
25 14009 1 1 16 GLU N N -1.112 2.137 5.621 1.00 . A A . 16 GLU N 1 1
25 14010 1 1 16 GLU O O 0.424 0.701 2.803 1.00 . A A . 16 GLU O 1 1
25 14011 1 1 16 GLU OE1 O -2.559 -2.579 5.555 1.00 . A A . 16 GLU OE1 1 1
25 14012 1 1 16 GLU OE2 O -4.640 -1.913 5.312 1.00 . A A . 16 GLU OE2 1 1
25 14013 1 1 17 GLU C C 1.231 3.372 1.708 1.00 . A A . 17 GLU C 1 1
25 14014 1 1 17 GLU CA C -0.276 3.135 1.627 1.00 . A A . 17 GLU CA 1 1
25 14015 1 1 17 GLU CB C -0.990 4.442 1.265 1.00 . A A . 17 GLU CB 1 1
25 14016 1 1 17 GLU CD C -3.217 5.515 0.737 1.00 . A A . 17 GLU CD 1 1
25 14017 1 1 17 GLU CG C -2.398 4.239 0.725 1.00 . A A . 17 GLU CG 1 1
25 14018 1 1 17 GLU H H -1.440 3.134 3.398 1.00 . A A . 17 GLU H 1 1
25 14019 1 1 17 GLU HA H -0.471 2.404 0.858 1.00 . A A . 17 GLU HA 1 1
25 14020 1 1 17 GLU HB2 H -1.053 5.060 2.148 1.00 . A A . 17 GLU HB2 1 1
25 14021 1 1 17 GLU HB3 H -0.411 4.959 0.515 1.00 . A A . 17 GLU HB3 1 1
25 14022 1 1 17 GLU HG2 H -2.331 3.881 -0.291 1.00 . A A . 17 GLU HG2 1 1
25 14023 1 1 17 GLU HG3 H -2.899 3.499 1.333 1.00 . A A . 17 GLU HG3 1 1
25 14024 1 1 17 GLU N N -0.790 2.604 2.889 1.00 . A A . 17 GLU N 1 1
25 14025 1 1 17 GLU O O 1.964 3.083 0.760 1.00 . A A . 17 GLU O 1 1
25 14026 1 1 17 GLU OE1 O -3.872 5.791 1.764 1.00 . A A . 17 GLU OE1 1 1
25 14027 1 1 17 GLU OE2 O -3.206 6.237 -0.283 1.00 . A A . 17 GLU OE2 1 1
25 14028 1 1 18 ALA C C 3.922 2.868 3.008 1.00 . A A . 18 ALA C 1 1
25 14029 1 1 18 ALA CA C 3.104 4.158 3.070 1.00 . A A . 18 ALA CA 1 1
25 14030 1 1 18 ALA CB C 3.314 4.859 4.405 1.00 . A A . 18 ALA CB 1 1
25 14031 1 1 18 ALA H H 1.046 4.089 3.567 1.00 . A A . 18 ALA H 1 1
25 14032 1 1 18 ALA HA H 3.440 4.821 2.286 1.00 . A A . 18 ALA HA 1 1
25 14033 1 1 18 ALA HB1 H 2.937 4.235 5.203 1.00 . A A . 18 ALA HB1 1 1
25 14034 1 1 18 ALA HB2 H 2.783 5.800 4.404 1.00 . A A . 18 ALA HB2 1 1
25 14035 1 1 18 ALA HB3 H 4.368 5.040 4.555 1.00 . A A . 18 ALA HB3 1 1
25 14036 1 1 18 ALA N N 1.684 3.889 2.851 1.00 . A A . 18 ALA N 1 1
25 14037 1 1 18 ALA O O 5.029 2.852 2.468 1.00 . A A . 18 ALA O 1 1
25 14038 1 1 19 VAL C C 4.240 -0.012 2.121 1.00 . A A . 19 VAL C 1 1
25 14039 1 1 19 VAL CA C 4.028 0.480 3.550 1.00 . A A . 19 VAL CA 1 1
25 14040 1 1 19 VAL CB C 3.218 -0.576 4.338 1.00 . A A . 19 VAL CB 1 1
25 14041 1 1 19 VAL CG1 C 3.938 -1.918 4.340 1.00 . A A . 19 VAL CG1 1 1
25 14042 1 1 19 VAL CG2 C 2.957 -0.105 5.762 1.00 . A A . 19 VAL CG2 1 1
25 14043 1 1 19 VAL H H 2.471 1.861 3.961 1.00 . A A . 19 VAL H 1 1
25 14044 1 1 19 VAL HA H 4.992 0.596 4.028 1.00 . A A . 19 VAL HA 1 1
25 14045 1 1 19 VAL HB H 2.266 -0.707 3.846 1.00 . A A . 19 VAL HB 1 1
25 14046 1 1 19 VAL HG11 H 3.661 -2.475 5.223 1.00 . A A . 19 VAL HG11 1 1
25 14047 1 1 19 VAL HG12 H 5.006 -1.755 4.338 1.00 . A A . 19 VAL HG12 1 1
25 14048 1 1 19 VAL HG13 H 3.659 -2.477 3.459 1.00 . A A . 19 VAL HG13 1 1
25 14049 1 1 19 VAL HG21 H 3.376 -0.814 6.460 1.00 . A A . 19 VAL HG21 1 1
25 14050 1 1 19 VAL HG22 H 1.891 -0.028 5.926 1.00 . A A . 19 VAL HG22 1 1
25 14051 1 1 19 VAL HG23 H 3.412 0.863 5.912 1.00 . A A . 19 VAL HG23 1 1
25 14052 1 1 19 VAL N N 3.360 1.784 3.555 1.00 . A A . 19 VAL N 1 1
25 14053 1 1 19 VAL O O 5.314 -0.512 1.785 1.00 . A A . 19 VAL O 1 1
25 14054 1 1 20 ARG C C 4.405 0.473 -0.849 1.00 . A A . 20 ARG C 1 1
25 14055 1 1 20 ARG CA C 3.291 -0.277 -0.120 1.00 . A A . 20 ARG CA 1 1
25 14056 1 1 20 ARG CB C 1.952 -0.043 -0.824 1.00 . A A . 20 ARG CB 1 1
25 14057 1 1 20 ARG CD C 0.384 -0.699 -2.678 1.00 . A A . 20 ARG CD 1 1
25 14058 1 1 20 ARG CG C 1.658 -1.049 -1.924 1.00 . A A . 20 ARG CG 1 1
25 14059 1 1 20 ARG CZ C -0.402 0.982 -4.310 1.00 . A A . 20 ARG CZ 1 1
25 14060 1 1 20 ARG H H 2.386 0.556 1.607 1.00 . A A . 20 ARG H 1 1
25 14061 1 1 20 ARG HA H 3.516 -1.334 -0.136 1.00 . A A . 20 ARG HA 1 1
25 14062 1 1 20 ARG HB2 H 1.158 -0.100 -0.093 1.00 . A A . 20 ARG HB2 1 1
25 14063 1 1 20 ARG HB3 H 1.955 0.946 -1.260 1.00 . A A . 20 ARG HB3 1 1
25 14064 1 1 20 ARG HD2 H 0.050 -1.571 -3.220 1.00 . A A . 20 ARG HD2 1 1
25 14065 1 1 20 ARG HD3 H -0.373 -0.411 -1.963 1.00 . A A . 20 ARG HD3 1 1
25 14066 1 1 20 ARG HE H 1.501 0.719 -3.758 1.00 . A A . 20 ARG HE 1 1
25 14067 1 1 20 ARG HG2 H 2.483 -1.060 -2.620 1.00 . A A . 20 ARG HG2 1 1
25 14068 1 1 20 ARG HG3 H 1.547 -2.029 -1.482 1.00 . A A . 20 ARG HG3 1 1
25 14069 1 1 20 ARG HH11 H -1.877 -0.170 -3.532 1.00 . A A . 20 ARG HH11 1 1
25 14070 1 1 20 ARG HH12 H -2.394 1.018 -4.678 1.00 . A A . 20 ARG HH12 1 1
25 14071 1 1 20 ARG HH21 H 0.816 2.283 -5.269 1.00 . A A . 20 ARG HH21 1 1
25 14072 1 1 20 ARG HH22 H -0.866 2.412 -5.666 1.00 . A A . 20 ARG HH22 1 1
25 14073 1 1 20 ARG N N 3.213 0.143 1.280 1.00 . A A . 20 ARG N 1 1
25 14074 1 1 20 ARG NE N 0.584 0.398 -3.625 1.00 . A A . 20 ARG NE 1 1
25 14075 1 1 20 ARG NH1 N -1.661 0.577 -4.161 1.00 . A A . 20 ARG NH1 1 1
25 14076 1 1 20 ARG NH2 N -0.129 1.974 -5.151 1.00 . A A . 20 ARG NH2 1 1
25 14077 1 1 20 ARG O O 5.183 -0.128 -1.591 1.00 . A A . 20 ARG O 1 1
25 14078 1 1 21 LEU C C 6.905 2.175 -0.778 1.00 . A A . 21 LEU C 1 1
25 14079 1 1 21 LEU CA C 5.518 2.616 -1.240 1.00 . A A . 21 LEU CA 1 1
25 14080 1 1 21 LEU CB C 5.301 4.093 -0.901 1.00 . A A . 21 LEU CB 1 1
25 14081 1 1 21 LEU CD1 C 3.881 6.120 -1.300 1.00 . A A . 21 LEU CD1 1 1
25 14082 1 1 21 LEU CD2 C 5.368 5.258 -3.119 1.00 . A A . 21 LEU CD2 1 1
25 14083 1 1 21 LEU CG C 4.493 4.880 -1.933 1.00 . A A . 21 LEU CG 1 1
25 14084 1 1 21 LEU H H 3.844 2.205 -0.008 1.00 . A A . 21 LEU H 1 1
25 14085 1 1 21 LEU HA H 5.451 2.484 -2.310 1.00 . A A . 21 LEU HA 1 1
25 14086 1 1 21 LEU HB2 H 4.790 4.150 0.050 1.00 . A A . 21 LEU HB2 1 1
25 14087 1 1 21 LEU HB3 H 6.268 4.564 -0.800 1.00 . A A . 21 LEU HB3 1 1
25 14088 1 1 21 LEU HD11 H 3.261 6.625 -2.025 1.00 . A A . 21 LEU HD11 1 1
25 14089 1 1 21 LEU HD12 H 4.669 6.784 -0.976 1.00 . A A . 21 LEU HD12 1 1
25 14090 1 1 21 LEU HD13 H 3.280 5.832 -0.451 1.00 . A A . 21 LEU HD13 1 1
25 14091 1 1 21 LEU HD21 H 4.760 5.721 -3.882 1.00 . A A . 21 LEU HD21 1 1
25 14092 1 1 21 LEU HD22 H 5.834 4.370 -3.521 1.00 . A A . 21 LEU HD22 1 1
25 14093 1 1 21 LEU HD23 H 6.131 5.950 -2.798 1.00 . A A . 21 LEU HD23 1 1
25 14094 1 1 21 LEU HG H 3.686 4.259 -2.296 1.00 . A A . 21 LEU HG 1 1
25 14095 1 1 21 LEU N N 4.486 1.787 -0.618 1.00 . A A . 21 LEU N 1 1
25 14096 1 1 21 LEU O O 7.826 2.046 -1.585 1.00 . A A . 21 LEU O 1 1
25 14097 1 1 22 PHE C C 8.696 0.128 0.528 1.00 . A A . 22 PHE C 1 1
25 14098 1 1 22 PHE CA C 8.299 1.486 1.107 1.00 . A A . 22 PHE CA 1 1
25 14099 1 1 22 PHE CB C 8.177 1.408 2.633 1.00 . A A . 22 PHE CB 1 1
25 14100 1 1 22 PHE CD1 C 10.596 1.400 3.306 1.00 . A A . 22 PHE CD1 1 1
25 14101 1 1 22 PHE CD2 C 9.228 -0.442 3.956 1.00 . A A . 22 PHE CD2 1 1
25 14102 1 1 22 PHE CE1 C 11.682 0.820 3.933 1.00 . A A . 22 PHE CE1 1 1
25 14103 1 1 22 PHE CE2 C 10.310 -1.027 4.584 1.00 . A A . 22 PHE CE2 1 1
25 14104 1 1 22 PHE CG C 9.358 0.776 3.311 1.00 . A A . 22 PHE CG 1 1
25 14105 1 1 22 PHE CZ C 11.539 -0.396 4.573 1.00 . A A . 22 PHE CZ 1 1
25 14106 1 1 22 PHE H H 6.258 2.043 1.114 1.00 . A A . 22 PHE H 1 1
25 14107 1 1 22 PHE HA H 9.056 2.211 0.849 1.00 . A A . 22 PHE HA 1 1
25 14108 1 1 22 PHE HB2 H 8.067 2.407 3.028 1.00 . A A . 22 PHE HB2 1 1
25 14109 1 1 22 PHE HB3 H 7.300 0.830 2.885 1.00 . A A . 22 PHE HB3 1 1
25 14110 1 1 22 PHE HD1 H 10.709 2.351 2.806 1.00 . A A . 22 PHE HD1 1 1
25 14111 1 1 22 PHE HD2 H 8.266 -0.935 3.966 1.00 . A A . 22 PHE HD2 1 1
25 14112 1 1 22 PHE HE1 H 12.640 1.315 3.922 1.00 . A A . 22 PHE HE1 1 1
25 14113 1 1 22 PHE HE2 H 10.196 -1.979 5.083 1.00 . A A . 22 PHE HE2 1 1
25 14114 1 1 22 PHE HZ H 12.386 -0.852 5.063 1.00 . A A . 22 PHE HZ 1 1
25 14115 1 1 22 PHE N N 7.036 1.932 0.527 1.00 . A A . 22 PHE N 1 1
25 14116 1 1 22 PHE O O 9.861 -0.099 0.196 1.00 . A A . 22 PHE O 1 1
25 14117 1 1 23 ILE C C 8.450 -1.999 -1.599 1.00 . A A . 23 ILE C 1 1
25 14118 1 1 23 ILE CA C 7.936 -2.098 -0.162 1.00 . A A . 23 ILE CA 1 1
25 14119 1 1 23 ILE CB C 6.642 -2.946 -0.128 1.00 . A A . 23 ILE CB 1 1
25 14120 1 1 23 ILE CD1 C 4.867 -3.726 1.527 1.00 . A A . 23 ILE CD1 1 1
25 14121 1 1 23 ILE CG1 C 6.321 -3.363 1.310 1.00 . A A . 23 ILE CG1 1 1
25 14122 1 1 23 ILE CG2 C 6.769 -4.173 -1.024 1.00 . A A . 23 ILE CG2 1 1
25 14123 1 1 23 ILE H H 6.804 -0.515 0.669 1.00 . A A . 23 ILE H 1 1
25 14124 1 1 23 ILE HA H 8.684 -2.591 0.445 1.00 . A A . 23 ILE HA 1 1
25 14125 1 1 23 ILE HB H 5.833 -2.340 -0.506 1.00 . A A . 23 ILE HB 1 1
25 14126 1 1 23 ILE HD11 H 4.728 -4.059 2.545 1.00 . A A . 23 ILE HD11 1 1
25 14127 1 1 23 ILE HD12 H 4.588 -4.518 0.848 1.00 . A A . 23 ILE HD12 1 1
25 14128 1 1 23 ILE HD13 H 4.248 -2.861 1.344 1.00 . A A . 23 ILE HD13 1 1
25 14129 1 1 23 ILE HG12 H 6.919 -4.223 1.572 1.00 . A A . 23 ILE HG12 1 1
25 14130 1 1 23 ILE HG13 H 6.563 -2.547 1.977 1.00 . A A . 23 ILE HG13 1 1
25 14131 1 1 23 ILE HG21 H 7.656 -4.727 -0.753 1.00 . A A . 23 ILE HG21 1 1
25 14132 1 1 23 ILE HG22 H 6.841 -3.860 -2.054 1.00 . A A . 23 ILE HG22 1 1
25 14133 1 1 23 ILE HG23 H 5.898 -4.800 -0.899 1.00 . A A . 23 ILE HG23 1 1
25 14134 1 1 23 ILE N N 7.710 -0.766 0.395 1.00 . A A . 23 ILE N 1 1
25 14135 1 1 23 ILE O O 9.410 -2.674 -1.972 1.00 . A A . 23 ILE O 1 1
25 14136 1 1 24 GLU C C 9.624 -0.359 -3.859 1.00 . A A . 24 GLU C 1 1
25 14137 1 1 24 GLU CA C 8.207 -0.926 -3.785 1.00 . A A . 24 GLU CA 1 1
25 14138 1 1 24 GLU CB C 7.226 0.023 -4.478 1.00 . A A . 24 GLU CB 1 1
25 14139 1 1 24 GLU CD C 6.184 0.647 -6.692 1.00 . A A . 24 GLU CD 1 1
25 14140 1 1 24 GLU CG C 7.406 0.091 -5.987 1.00 . A A . 24 GLU CG 1 1
25 14141 1 1 24 GLU H H 7.060 -0.618 -2.030 1.00 . A A . 24 GLU H 1 1
25 14142 1 1 24 GLU HA H 8.186 -1.884 -4.285 1.00 . A A . 24 GLU HA 1 1
25 14143 1 1 24 GLU HB2 H 6.219 -0.308 -4.273 1.00 . A A . 24 GLU HB2 1 1
25 14144 1 1 24 GLU HB3 H 7.360 1.015 -4.075 1.00 . A A . 24 GLU HB3 1 1
25 14145 1 1 24 GLU HG2 H 8.250 0.727 -6.207 1.00 . A A . 24 GLU HG2 1 1
25 14146 1 1 24 GLU HG3 H 7.599 -0.905 -6.359 1.00 . A A . 24 GLU HG3 1 1
25 14147 1 1 24 GLU N N 7.810 -1.135 -2.394 1.00 . A A . 24 GLU N 1 1
25 14148 1 1 24 GLU O O 10.410 -0.736 -4.730 1.00 . A A . 24 GLU O 1 1
25 14149 1 1 24 GLU OE1 O 6.109 1.883 -6.863 1.00 . A A . 24 GLU OE1 1 1
25 14150 1 1 24 GLU OE2 O 5.303 -0.152 -7.073 1.00 . A A . 24 GLU OE2 1 1
25 14151 1 1 25 TRP C C 12.335 0.107 -2.574 1.00 . A A . 25 TRP C 1 1
25 14152 1 1 25 TRP CA C 11.265 1.160 -2.862 1.00 . A A . 25 TRP CA 1 1
25 14153 1 1 25 TRP CB C 11.283 2.252 -1.788 1.00 . A A . 25 TRP CB 1 1
25 14154 1 1 25 TRP CD1 C 13.342 3.683 -2.327 1.00 . A A . 25 TRP CD1 1 1
25 14155 1 1 25 TRP CD2 C 13.466 2.585 -0.381 1.00 . A A . 25 TRP CD2 1 1
25 14156 1 1 25 TRP CE2 C 14.649 3.326 -0.554 1.00 . A A . 25 TRP CE2 1 1
25 14157 1 1 25 TRP CE3 C 13.316 1.814 0.774 1.00 . A A . 25 TRP CE3 1 1
25 14158 1 1 25 TRP CG C 12.643 2.826 -1.527 1.00 . A A . 25 TRP CG 1 1
25 14159 1 1 25 TRP CH2 C 15.502 2.555 1.507 1.00 . A A . 25 TRP CH2 1 1
25 14160 1 1 25 TRP CZ2 C 15.676 3.319 0.385 1.00 . A A . 25 TRP CZ2 1 1
25 14161 1 1 25 TRP CZ3 C 14.335 1.806 1.706 1.00 . A A . 25 TRP CZ3 1 1
25 14162 1 1 25 TRP H H 9.272 0.792 -2.256 1.00 . A A . 25 TRP H 1 1
25 14163 1 1 25 TRP HA H 11.469 1.607 -3.824 1.00 . A A . 25 TRP HA 1 1
25 14164 1 1 25 TRP HB2 H 10.636 3.060 -2.099 1.00 . A A . 25 TRP HB2 1 1
25 14165 1 1 25 TRP HB3 H 10.911 1.839 -0.862 1.00 . A A . 25 TRP HB3 1 1
25 14166 1 1 25 TRP HD1 H 12.985 4.058 -3.276 1.00 . A A . 25 TRP HD1 1 1
25 14167 1 1 25 TRP HE1 H 15.229 4.582 -2.130 1.00 . A A . 25 TRP HE1 1 1
25 14168 1 1 25 TRP HE3 H 12.423 1.230 0.944 1.00 . A A . 25 TRP HE3 1 1
25 14169 1 1 25 TRP HH2 H 16.274 2.519 2.261 1.00 . A A . 25 TRP HH2 1 1
25 14170 1 1 25 TRP HZ2 H 16.582 3.890 0.247 1.00 . A A . 25 TRP HZ2 1 1
25 14171 1 1 25 TRP HZ3 H 14.238 1.217 2.604 1.00 . A A . 25 TRP HZ3 1 1
25 14172 1 1 25 TRP N N 9.943 0.543 -2.926 1.00 . A A . 25 TRP N 1 1
25 14173 1 1 25 TRP NE1 N 14.550 3.988 -1.750 1.00 . A A . 25 TRP NE1 1 1
25 14174 1 1 25 TRP O O 13.418 0.141 -3.153 1.00 . A A . 25 TRP O 1 1
25 14175 1 1 26 LEU C C 13.110 -2.880 -2.519 1.00 . A A . 26 LEU C 1 1
25 14176 1 1 26 LEU CA C 12.953 -1.910 -1.346 1.00 . A A . 26 LEU CA 1 1
25 14177 1 1 26 LEU CB C 12.474 -2.664 -0.104 1.00 . A A . 26 LEU CB 1 1
25 14178 1 1 26 LEU CD1 C 12.167 -2.769 2.380 1.00 . A A . 26 LEU CD1 1 1
25 14179 1 1 26 LEU CD2 C 14.088 -1.483 1.412 1.00 . A A . 26 LEU CD2 1 1
25 14180 1 1 26 LEU CG C 12.637 -1.908 1.217 1.00 . A A . 26 LEU CG 1 1
25 14181 1 1 26 LEU H H 11.134 -0.824 -1.265 1.00 . A A . 26 LEU H 1 1
25 14182 1 1 26 LEU HA H 13.910 -1.458 -1.137 1.00 . A A . 26 LEU HA 1 1
25 14183 1 1 26 LEU HB2 H 11.427 -2.900 -0.232 1.00 . A A . 26 LEU HB2 1 1
25 14184 1 1 26 LEU HB3 H 13.028 -3.588 -0.035 1.00 . A A . 26 LEU HB3 1 1
25 14185 1 1 26 LEU HD11 H 12.679 -2.466 3.283 1.00 . A A . 26 LEU HD11 1 1
25 14186 1 1 26 LEU HD12 H 12.384 -3.806 2.174 1.00 . A A . 26 LEU HD12 1 1
25 14187 1 1 26 LEU HD13 H 11.101 -2.642 2.511 1.00 . A A . 26 LEU HD13 1 1
25 14188 1 1 26 LEU HD21 H 14.186 -0.965 2.356 1.00 . A A . 26 LEU HD21 1 1
25 14189 1 1 26 LEU HD22 H 14.380 -0.823 0.609 1.00 . A A . 26 LEU HD22 1 1
25 14190 1 1 26 LEU HD23 H 14.724 -2.357 1.412 1.00 . A A . 26 LEU HD23 1 1
25 14191 1 1 26 LEU HG H 12.026 -1.018 1.193 1.00 . A A . 26 LEU HG 1 1
25 14192 1 1 26 LEU N N 12.019 -0.839 -1.688 1.00 . A A . 26 LEU N 1 1
25 14193 1 1 26 LEU O O 14.180 -3.454 -2.719 1.00 . A A . 26 LEU O 1 1
25 14194 1 1 27 LYS C C 12.987 -3.426 -5.541 1.00 . A A . 27 LYS C 1 1
25 14195 1 1 27 LYS CA C 12.040 -3.939 -4.452 1.00 . A A . 27 LYS CA 1 1
25 14196 1 1 27 LYS CB C 10.625 -4.078 -5.018 1.00 . A A . 27 LYS CB 1 1
25 14197 1 1 27 LYS CD C 8.591 -5.530 -5.266 1.00 . A A . 27 LYS CD 1 1
25 14198 1 1 27 LYS CE C 7.536 -6.220 -4.418 1.00 . A A . 27 LYS CE 1 1
25 14199 1 1 27 LYS CG C 9.868 -5.282 -4.481 1.00 . A A . 27 LYS CG 1 1
25 14200 1 1 27 LYS H H 11.213 -2.557 -3.080 1.00 . A A . 27 LYS H 1 1
25 14201 1 1 27 LYS HA H 12.383 -4.908 -4.122 1.00 . A A . 27 LYS HA 1 1
25 14202 1 1 27 LYS HB2 H 10.063 -3.190 -4.773 1.00 . A A . 27 LYS HB2 1 1
25 14203 1 1 27 LYS HB3 H 10.687 -4.169 -6.093 1.00 . A A . 27 LYS HB3 1 1
25 14204 1 1 27 LYS HD2 H 8.200 -4.582 -5.608 1.00 . A A . 27 LYS HD2 1 1
25 14205 1 1 27 LYS HD3 H 8.819 -6.154 -6.118 1.00 . A A . 27 LYS HD3 1 1
25 14206 1 1 27 LYS HE2 H 7.781 -7.270 -4.344 1.00 . A A . 27 LYS HE2 1 1
25 14207 1 1 27 LYS HE3 H 7.542 -5.781 -3.430 1.00 . A A . 27 LYS HE3 1 1
25 14208 1 1 27 LYS HG2 H 10.500 -6.155 -4.557 1.00 . A A . 27 LYS HG2 1 1
25 14209 1 1 27 LYS HG3 H 9.617 -5.105 -3.446 1.00 . A A . 27 LYS HG3 1 1
25 14210 1 1 27 LYS HZ1 H 5.920 -5.076 -5.085 1.00 . A A . 27 LYS HZ1 1 1
25 14211 1 1 27 LYS HZ2 H 5.473 -6.553 -4.395 1.00 . A A . 27 LYS HZ2 1 1
25 14212 1 1 27 LYS HZ3 H 6.143 -6.515 -5.947 1.00 . A A . 27 LYS HZ3 1 1
25 14213 1 1 27 LYS N N 12.035 -3.049 -3.293 1.00 . A A . 27 LYS N 1 1
25 14214 1 1 27 LYS NZ N 6.173 -6.081 -5.002 1.00 . A A . 27 LYS NZ 1 1
25 14215 1 1 27 LYS O O 13.646 -4.217 -6.216 1.00 . A A . 27 LYS O 1 1
25 14216 1 1 28 ASN C C 15.389 -1.451 -6.266 1.00 . A A . 28 ASN C 1 1
25 14217 1 1 28 ASN CA C 13.920 -1.495 -6.720 1.00 . A A . 28 ASN CA 1 1
25 14218 1 1 28 ASN CB C 13.430 -0.083 -7.084 1.00 . A A . 28 ASN CB 1 1
25 14219 1 1 28 ASN CG C 13.610 0.935 -5.966 1.00 . A A . 28 ASN CG 1 1
25 14220 1 1 28 ASN H H 12.503 -1.518 -5.141 1.00 . A A . 28 ASN H 1 1
25 14221 1 1 28 ASN HA H 13.861 -2.114 -7.603 1.00 . A A . 28 ASN HA 1 1
25 14222 1 1 28 ASN HB2 H 13.975 0.267 -7.945 1.00 . A A . 28 ASN HB2 1 1
25 14223 1 1 28 ASN HB3 H 12.378 -0.132 -7.328 1.00 . A A . 28 ASN HB3 1 1
25 14224 1 1 28 ASN HD21 H 11.790 1.666 -6.301 1.00 . A A . 28 ASN HD21 1 1
25 14225 1 1 28 ASN HD22 H 12.684 2.421 -5.030 1.00 . A A . 28 ASN HD22 1 1
25 14226 1 1 28 ASN N N 13.050 -2.100 -5.708 1.00 . A A . 28 ASN N 1 1
25 14227 1 1 28 ASN ND2 N 12.592 1.756 -5.744 1.00 . A A . 28 ASN ND2 1 1
25 14228 1 1 28 ASN O O 16.260 -1.022 -7.027 1.00 . A A . 28 ASN O 1 1
25 14229 1 1 28 ASN OD1 O 14.655 0.990 -5.317 1.00 . A A . 28 ASN OD1 1 1
25 14230 1 1 29 GLY C C 17.137 -1.251 -3.141 1.00 . A A . 29 GLY C 1 1
25 14231 1 1 29 GLY CA C 17.022 -1.883 -4.520 1.00 . A A . 29 GLY CA 1 1
25 14232 1 1 29 GLY H H 14.935 -2.221 -4.467 1.00 . A A . 29 GLY H 1 1
25 14233 1 1 29 GLY HA2 H 17.376 -2.902 -4.463 1.00 . A A . 29 GLY HA2 1 1
25 14234 1 1 29 GLY HA3 H 17.651 -1.335 -5.207 1.00 . A A . 29 GLY HA3 1 1
25 14235 1 1 29 GLY N N 15.661 -1.891 -5.032 1.00 . A A . 29 GLY N 1 1
25 14236 1 1 29 GLY O O 18.149 -1.429 -2.461 1.00 . A A . 29 GLY O 1 1
25 14237 1 1 30 GLY C C 17.199 1.201 -1.326 1.00 . A A . 30 GLY C 1 1
25 14238 1 1 30 GLY CA C 16.122 0.135 -1.425 1.00 . A A . 30 GLY CA 1 1
25 14239 1 1 30 GLY H H 15.323 -0.399 -3.305 1.00 . A A . 30 GLY H 1 1
25 14240 1 1 30 GLY HA2 H 15.161 0.593 -1.247 1.00 . A A . 30 GLY HA2 1 1
25 14241 1 1 30 GLY HA3 H 16.299 -0.615 -0.669 1.00 . A A . 30 GLY HA3 1 1
25 14242 1 1 30 GLY N N 16.103 -0.510 -2.724 1.00 . A A . 30 GLY N 1 1
25 14243 1 1 30 GLY O O 17.289 2.072 -2.192 1.00 . A A . 30 GLY O 1 1
25 14244 1 1 31 PRO C C 20.158 2.107 -1.195 1.00 . A A . 31 PRO C 1 1
25 14245 1 1 31 PRO CA C 19.117 2.137 -0.073 1.00 . A A . 31 PRO CA 1 1
25 14246 1 1 31 PRO CB C 19.756 1.715 1.258 1.00 . A A . 31 PRO CB 1 1
25 14247 1 1 31 PRO CD C 18.004 0.161 0.812 1.00 . A A . 31 PRO CD 1 1
25 14248 1 1 31 PRO CG C 18.738 0.853 1.922 1.00 . A A . 31 PRO CG 1 1
25 14249 1 1 31 PRO HA H 18.724 3.139 0.018 1.00 . A A . 31 PRO HA 1 1
25 14250 1 1 31 PRO HB2 H 20.668 1.170 1.064 1.00 . A A . 31 PRO HB2 1 1
25 14251 1 1 31 PRO HB3 H 19.974 2.593 1.847 1.00 . A A . 31 PRO HB3 1 1
25 14252 1 1 31 PRO HD2 H 18.518 -0.744 0.523 1.00 . A A . 31 PRO HD2 1 1
25 14253 1 1 31 PRO HD3 H 16.988 -0.056 1.107 1.00 . A A . 31 PRO HD3 1 1
25 14254 1 1 31 PRO HG2 H 19.224 0.130 2.559 1.00 . A A . 31 PRO HG2 1 1
25 14255 1 1 31 PRO HG3 H 18.056 1.464 2.497 1.00 . A A . 31 PRO HG3 1 1
25 14256 1 1 31 PRO N N 18.037 1.159 -0.271 1.00 . A A . 31 PRO N 1 1
25 14257 1 1 31 PRO O O 20.799 3.120 -1.476 1.00 . A A . 31 PRO O 1 1
25 14258 1 1 32 SER C C 20.634 0.933 -4.289 1.00 . A A . 32 SER C 1 1
25 14259 1 1 32 SER CA C 21.296 0.789 -2.915 1.00 . A A . 32 SER CA 1 1
25 14260 1 1 32 SER CB C 21.998 -0.568 -2.803 1.00 . A A . 32 SER CB 1 1
25 14261 1 1 32 SER H H 19.790 0.166 -1.560 1.00 . A A . 32 SER H 1 1
25 14262 1 1 32 SER HA H 22.033 1.572 -2.806 1.00 . A A . 32 SER HA 1 1
25 14263 1 1 32 SER HB2 H 22.189 -0.787 -1.763 1.00 . A A . 32 SER HB2 1 1
25 14264 1 1 32 SER HB3 H 21.364 -1.334 -3.222 1.00 . A A . 32 SER HB3 1 1
25 14265 1 1 32 SER HG H 23.120 -0.995 -4.352 1.00 . A A . 32 SER HG 1 1
25 14266 1 1 32 SER N N 20.327 0.942 -1.829 1.00 . A A . 32 SER N 1 1
25 14267 1 1 32 SER O O 20.997 0.235 -5.239 1.00 . A A . 32 SER O 1 1
25 14268 1 1 32 SER OG O 23.232 -0.564 -3.501 1.00 . A A . 32 SER OG 1 1
25 14269 1 1 33 SER C C 19.269 3.486 -6.199 1.00 . A A . 33 SER C 1 1
25 14270 1 1 33 SER CA C 18.968 2.089 -5.652 1.00 . A A . 33 SER CA 1 1
25 14271 1 1 33 SER CB C 17.460 1.917 -5.467 1.00 . A A . 33 SER CB 1 1
25 14272 1 1 33 SER H H 19.430 2.379 -3.606 1.00 . A A . 33 SER H 1 1
25 14273 1 1 33 SER HA H 19.316 1.358 -6.368 1.00 . A A . 33 SER HA 1 1
25 14274 1 1 33 SER HB2 H 17.265 0.973 -4.977 1.00 . A A . 33 SER HB2 1 1
25 14275 1 1 33 SER HB3 H 17.079 2.722 -4.859 1.00 . A A . 33 SER HB3 1 1
25 14276 1 1 33 SER HG H 16.441 1.055 -6.902 1.00 . A A . 33 SER HG 1 1
25 14277 1 1 33 SER N N 19.671 1.849 -4.392 1.00 . A A . 33 SER N 1 1
25 14278 1 1 33 SER O O 19.299 3.687 -7.415 1.00 . A A . 33 SER O 1 1
25 14279 1 1 33 SER OG O 16.791 1.930 -6.715 1.00 . A A . 33 SER OG 1 1
25 14280 1 1 34 GLY C C 18.891 6.834 -5.041 1.00 . A A . 34 GLY C 1 1
25 14281 1 1 34 GLY CA C 19.780 5.810 -5.718 1.00 . A A . 34 GLY CA 1 1
25 14282 1 1 34 GLY H H 19.451 4.236 -4.343 1.00 . A A . 34 GLY H 1 1
25 14283 1 1 34 GLY HA2 H 20.807 6.034 -5.479 1.00 . A A . 34 GLY HA2 1 1
25 14284 1 1 34 GLY HA3 H 19.645 5.886 -6.787 1.00 . A A . 34 GLY HA3 1 1
25 14285 1 1 34 GLY N N 19.489 4.450 -5.299 1.00 . A A . 34 GLY N 1 1
25 14286 1 1 34 GLY O O 19.368 7.870 -4.574 1.00 . A A . 34 GLY O 1 1
25 14287 1 1 35 ALA C C 16.425 7.107 -2.888 1.00 . A A . 35 ALA C 1 1
25 14288 1 1 35 ALA CA C 16.622 7.440 -4.366 1.00 . A A . 35 ALA CA 1 1
25 14289 1 1 35 ALA CB C 15.293 7.377 -5.107 1.00 . A A . 35 ALA CB 1 1
25 14290 1 1 35 ALA H H 17.279 5.700 -5.380 1.00 . A A . 35 ALA H 1 1
25 14291 1 1 35 ALA HA H 17.003 8.448 -4.450 1.00 . A A . 35 ALA HA 1 1
25 14292 1 1 35 ALA HB1 H 15.323 6.579 -5.836 1.00 . A A . 35 ALA HB1 1 1
25 14293 1 1 35 ALA HB2 H 15.115 8.315 -5.610 1.00 . A A . 35 ALA HB2 1 1
25 14294 1 1 35 ALA HB3 H 14.496 7.189 -4.402 1.00 . A A . 35 ALA HB3 1 1
25 14295 1 1 35 ALA N N 17.591 6.542 -4.989 1.00 . A A . 35 ALA N 1 1
25 14296 1 1 35 ALA O O 16.623 5.964 -2.468 1.00 . A A . 35 ALA O 1 1
25 14297 1 1 36 PRO C C 14.537 7.110 -0.341 1.00 . A A . 36 PRO C 1 1
25 14298 1 1 36 PRO CA C 15.800 7.920 -0.636 1.00 . A A . 36 PRO CA 1 1
25 14299 1 1 36 PRO CB C 15.656 9.350 -0.115 1.00 . A A . 36 PRO CB 1 1
25 14300 1 1 36 PRO CD C 15.769 9.499 -2.497 1.00 . A A . 36 PRO CD 1 1
25 14301 1 1 36 PRO CG C 15.150 10.127 -1.279 1.00 . A A . 36 PRO CG 1 1
25 14302 1 1 36 PRO HA H 16.649 7.445 -0.163 1.00 . A A . 36 PRO HA 1 1
25 14303 1 1 36 PRO HB2 H 14.955 9.369 0.709 1.00 . A A . 36 PRO HB2 1 1
25 14304 1 1 36 PRO HB3 H 16.616 9.717 0.216 1.00 . A A . 36 PRO HB3 1 1
25 14305 1 1 36 PRO HD2 H 15.080 9.529 -3.329 1.00 . A A . 36 PRO HD2 1 1
25 14306 1 1 36 PRO HD3 H 16.691 10.001 -2.752 1.00 . A A . 36 PRO HD3 1 1
25 14307 1 1 36 PRO HG2 H 14.073 10.057 -1.328 1.00 . A A . 36 PRO HG2 1 1
25 14308 1 1 36 PRO HG3 H 15.455 11.160 -1.193 1.00 . A A . 36 PRO HG3 1 1
25 14309 1 1 36 PRO N N 16.027 8.107 -2.074 1.00 . A A . 36 PRO N 1 1
25 14310 1 1 36 PRO O O 13.672 6.953 -1.207 1.00 . A A . 36 PRO O 1 1
25 14311 1 1 37 PRO C C 11.975 6.615 1.418 1.00 . A A . 37 PRO C 1 1
25 14312 1 1 37 PRO CA C 13.251 5.780 1.301 1.00 . A A . 37 PRO CA 1 1
25 14313 1 1 37 PRO CB C 13.657 5.233 2.672 1.00 . A A . 37 PRO CB 1 1
25 14314 1 1 37 PRO CD C 15.400 6.714 1.983 1.00 . A A . 37 PRO CD 1 1
25 14315 1 1 37 PRO CG C 14.659 6.205 3.188 1.00 . A A . 37 PRO CG 1 1
25 14316 1 1 37 PRO HA H 13.082 4.959 0.620 1.00 . A A . 37 PRO HA 1 1
25 14317 1 1 37 PRO HB2 H 12.789 5.181 3.314 1.00 . A A . 37 PRO HB2 1 1
25 14318 1 1 37 PRO HB3 H 14.086 4.250 2.559 1.00 . A A . 37 PRO HB3 1 1
25 14319 1 1 37 PRO HD2 H 15.681 7.748 2.123 1.00 . A A . 37 PRO HD2 1 1
25 14320 1 1 37 PRO HD3 H 16.271 6.106 1.790 1.00 . A A . 37 PRO HD3 1 1
25 14321 1 1 37 PRO HG2 H 14.156 7.019 3.691 1.00 . A A . 37 PRO HG2 1 1
25 14322 1 1 37 PRO HG3 H 15.339 5.708 3.863 1.00 . A A . 37 PRO HG3 1 1
25 14323 1 1 37 PRO N N 14.414 6.579 0.893 1.00 . A A . 37 PRO N 1 1
25 14324 1 1 37 PRO O O 11.997 7.725 1.953 1.00 . A A . 37 PRO O 1 1
25 14325 1 1 38 PRO C C 8.959 6.806 2.374 1.00 . A A . 38 PRO C 1 1
25 14326 1 1 38 PRO CA C 9.550 6.781 0.964 1.00 . A A . 38 PRO CA 1 1
25 14327 1 1 38 PRO CB C 8.671 5.951 0.024 1.00 . A A . 38 PRO CB 1 1
25 14328 1 1 38 PRO CD C 10.735 4.767 0.262 1.00 . A A . 38 PRO CD 1 1
25 14329 1 1 38 PRO CG C 9.255 4.584 0.067 1.00 . A A . 38 PRO CG 1 1
25 14330 1 1 38 PRO HA H 9.631 7.791 0.590 1.00 . A A . 38 PRO HA 1 1
25 14331 1 1 38 PRO HB2 H 7.651 5.956 0.381 1.00 . A A . 38 PRO HB2 1 1
25 14332 1 1 38 PRO HB3 H 8.712 6.367 -0.971 1.00 . A A . 38 PRO HB3 1 1
25 14333 1 1 38 PRO HD2 H 11.129 3.989 0.899 1.00 . A A . 38 PRO HD2 1 1
25 14334 1 1 38 PRO HD3 H 11.242 4.769 -0.691 1.00 . A A . 38 PRO HD3 1 1
25 14335 1 1 38 PRO HG2 H 8.834 4.033 0.894 1.00 . A A . 38 PRO HG2 1 1
25 14336 1 1 38 PRO HG3 H 9.060 4.072 -0.862 1.00 . A A . 38 PRO HG3 1 1
25 14337 1 1 38 PRO N N 10.841 6.085 0.916 1.00 . A A . 38 PRO N 1 1
25 14338 1 1 38 PRO O O 8.510 5.779 2.889 1.00 . A A . 38 PRO O 1 1
25 14339 1 1 39 SER C C 6.904 8.213 4.323 1.00 . A A . 39 SER C 1 1
25 14340 1 1 39 SER CA C 8.432 8.149 4.345 1.00 . A A . 39 SER CA 1 1
25 14341 1 1 39 SER CB C 9.001 9.410 5.001 1.00 . A A . 39 SER CB 1 1
25 14342 1 1 39 SER H H 9.339 8.768 2.532 1.00 . A A . 39 SER H 1 1
25 14343 1 1 39 SER HA H 8.733 7.288 4.922 1.00 . A A . 39 SER HA 1 1
25 14344 1 1 39 SER HB2 H 8.857 10.253 4.339 1.00 . A A . 39 SER HB2 1 1
25 14345 1 1 39 SER HB3 H 8.488 9.592 5.932 1.00 . A A . 39 SER HB3 1 1
25 14346 1 1 39 SER HG H 10.841 10.085 5.034 1.00 . A A . 39 SER HG 1 1
25 14347 1 1 39 SER N N 8.966 7.988 2.993 1.00 . A A . 39 SER N 1 1
25 14348 1 1 39 SER O O 6.356 9.112 3.650 1.00 . A A . 39 SER O 1 1
25 14349 1 1 39 SER OXT O 6.269 7.361 4.979 1.00 . A A . 39 SER OXT 1 1
25 14350 1 1 39 SER OG O 10.388 9.269 5.261 1.00 . A A . 39 SER OG 1 1
26 14351 1 1 1 HIS C C -25.209 11.298 13.835 1.00 . A A . 1 HIS C 1 1
26 14352 1 1 1 HIS CA C -25.550 12.391 12.823 1.00 . A A . 1 HIS CA 1 1
26 14353 1 1 1 HIS CB C -24.308 12.759 12.003 1.00 . A A . 1 HIS CB 1 1
26 14354 1 1 1 HIS CD2 C -25.483 14.278 10.252 1.00 . A A . 1 HIS CD2 1 1
26 14355 1 1 1 HIS CE1 C -24.480 13.527 8.453 1.00 . A A . 1 HIS CE1 1 1
26 14356 1 1 1 HIS CG C -24.621 13.309 10.643 1.00 . A A . 1 HIS CG 1 1
26 14357 1 1 1 HIS H1 H -25.238 14.129 13.890 1.00 . A A . 1 HIS H1 1 1
26 14358 1 1 1 HIS H2 H -26.699 13.314 14.265 1.00 . A A . 1 HIS H2 1 1
26 14359 1 1 1 HIS H3 H -26.558 14.190 12.797 1.00 . A A . 1 HIS H3 1 1
26 14360 1 1 1 HIS HA H -26.321 12.027 12.159 1.00 . A A . 1 HIS HA 1 1
26 14361 1 1 1 HIS HB2 H -23.740 13.504 12.538 1.00 . A A . 1 HIS HB2 1 1
26 14362 1 1 1 HIS HB3 H -23.699 11.877 11.873 1.00 . A A . 1 HIS HB3 1 1
26 14363 1 1 1 HIS HD1 H -23.330 12.154 9.442 1.00 . A A . 1 HIS HD1 1 1
26 14364 1 1 1 HIS HD2 H -26.133 14.854 10.896 1.00 . A A . 1 HIS HD2 1 1
26 14365 1 1 1 HIS HE1 H -24.184 13.388 7.425 1.00 . A A . 1 HIS HE1 1 1
26 14366 1 1 1 HIS HE2 H -25.833 15.060 8.335 1.00 . A A . 1 HIS HE2 1 1
26 14367 1 1 1 HIS N N -26.057 13.616 13.505 1.00 . A A . 1 HIS N 1 1
26 14368 1 1 1 HIS ND1 N -24.009 12.858 9.492 1.00 . A A . 1 HIS ND1 1 1
26 14369 1 1 1 HIS NE2 N -25.375 14.394 8.889 1.00 . A A . 1 HIS NE2 1 1
26 14370 1 1 1 HIS O O -25.689 10.169 13.724 1.00 . A A . 1 HIS O 1 1
26 14371 1 1 2 GLY C C -22.519 10.814 16.214 1.00 . A A . 2 GLY C 1 1
26 14372 1 1 2 GLY CA C -23.984 10.692 15.842 1.00 . A A . 2 GLY CA 1 1
26 14373 1 1 2 GLY H H -24.032 12.563 14.852 1.00 . A A . 2 GLY H 1 1
26 14374 1 1 2 GLY HA2 H -24.582 10.862 16.724 1.00 . A A . 2 GLY HA2 1 1
26 14375 1 1 2 GLY HA3 H -24.172 9.693 15.480 1.00 . A A . 2 GLY HA3 1 1
26 14376 1 1 2 GLY N N -24.379 11.647 14.819 1.00 . A A . 2 GLY N 1 1
26 14377 1 1 2 GLY O O -22.157 11.615 17.078 1.00 . A A . 2 GLY O 1 1
26 14378 1 1 3 GLU C C -19.422 9.994 14.539 1.00 . A A . 3 GLU C 1 1
26 14379 1 1 3 GLU CA C -20.236 10.028 15.834 1.00 . A A . 3 GLU CA 1 1
26 14380 1 1 3 GLU CB C -19.848 8.845 16.723 1.00 . A A . 3 GLU CB 1 1
26 14381 1 1 3 GLU CD C -19.133 10.166 18.757 1.00 . A A . 3 GLU CD 1 1
26 14382 1 1 3 GLU CG C -20.064 9.102 18.207 1.00 . A A . 3 GLU CG 1 1
26 14383 1 1 3 GLU H H -22.023 9.393 14.888 1.00 . A A . 3 GLU H 1 1
26 14384 1 1 3 GLU HA H -20.010 10.946 16.357 1.00 . A A . 3 GLU HA 1 1
26 14385 1 1 3 GLU HB2 H -20.440 7.986 16.439 1.00 . A A . 3 GLU HB2 1 1
26 14386 1 1 3 GLU HB3 H -18.805 8.618 16.568 1.00 . A A . 3 GLU HB3 1 1
26 14387 1 1 3 GLU HG2 H -21.083 9.424 18.359 1.00 . A A . 3 GLU HG2 1 1
26 14388 1 1 3 GLU HG3 H -19.894 8.181 18.746 1.00 . A A . 3 GLU HG3 1 1
26 14389 1 1 3 GLU N N -21.672 10.011 15.564 1.00 . A A . 3 GLU N 1 1
26 14390 1 1 3 GLU O O -19.888 9.493 13.513 1.00 . A A . 3 GLU O 1 1
26 14391 1 1 3 GLU OE1 O -17.971 9.833 19.072 1.00 . A A . 3 GLU OE1 1 1
26 14392 1 1 3 GLU OE2 O -19.566 11.332 18.871 1.00 . A A . 3 GLU OE2 1 1
26 14393 1 1 4 GLY C C -16.653 9.222 13.186 1.00 . A A . 4 GLY C 1 1
26 14394 1 1 4 GLY CA C -17.331 10.557 13.439 1.00 . A A . 4 GLY CA 1 1
26 14395 1 1 4 GLY H H -17.890 10.910 15.449 1.00 . A A . 4 GLY H 1 1
26 14396 1 1 4 GLY HA2 H -17.914 10.822 12.569 1.00 . A A . 4 GLY HA2 1 1
26 14397 1 1 4 GLY HA3 H -16.571 11.309 13.591 1.00 . A A . 4 GLY HA3 1 1
26 14398 1 1 4 GLY N N -18.202 10.529 14.602 1.00 . A A . 4 GLY N 1 1
26 14399 1 1 4 GLY O O -17.048 8.484 12.283 1.00 . A A . 4 GLY O 1 1
26 14400 1 1 5 THR C C -14.285 7.520 12.450 1.00 . A A . 5 THR C 1 1
26 14401 1 1 5 THR CA C -14.879 7.663 13.858 1.00 . A A . 5 THR CA 1 1
26 14402 1 1 5 THR CB C -15.781 6.461 14.183 1.00 . A A . 5 THR CB 1 1
26 14403 1 1 5 THR CG2 C -15.011 5.223 14.598 1.00 . A A . 5 THR CG2 1 1
26 14404 1 1 5 THR H H -15.366 9.552 14.688 1.00 . A A . 5 THR H 1 1
26 14405 1 1 5 THR HA H -14.069 7.692 14.571 1.00 . A A . 5 THR HA 1 1
26 14406 1 1 5 THR HB H -16.358 6.210 13.303 1.00 . A A . 5 THR HB 1 1
26 14407 1 1 5 THR HG1 H -16.199 7.076 16.001 1.00 . A A . 5 THR HG1 1 1
26 14408 1 1 5 THR HG21 H -15.112 4.464 13.837 1.00 . A A . 5 THR HG21 1 1
26 14409 1 1 5 THR HG22 H -15.405 4.851 15.533 1.00 . A A . 5 THR HG22 1 1
26 14410 1 1 5 THR HG23 H -13.967 5.472 14.721 1.00 . A A . 5 THR HG23 1 1
26 14411 1 1 5 THR N N -15.628 8.917 13.989 1.00 . A A . 5 THR N 1 1
26 14412 1 1 5 THR O O -14.302 6.437 11.862 1.00 . A A . 5 THR O 1 1
26 14413 1 1 5 THR OG1 O -16.688 6.773 15.230 1.00 . A A . 5 THR OG1 1 1
26 14414 1 1 6 PHE C C -11.631 8.599 10.662 1.00 . A A . 6 PHE C 1 1
26 14415 1 1 6 PHE CA C -13.160 8.638 10.586 1.00 . A A . 6 PHE CA 1 1
26 14416 1 1 6 PHE CB C -13.618 9.876 9.805 1.00 . A A . 6 PHE CB 1 1
26 14417 1 1 6 PHE CD1 C -11.945 11.734 10.051 1.00 . A A . 6 PHE CD1 1 1
26 14418 1 1 6 PHE CD2 C -13.958 11.848 11.324 1.00 . A A . 6 PHE CD2 1 1
26 14419 1 1 6 PHE CE1 C -11.526 12.929 10.603 1.00 . A A . 6 PHE CE1 1 1
26 14420 1 1 6 PHE CE2 C -13.543 13.043 11.879 1.00 . A A . 6 PHE CE2 1 1
26 14421 1 1 6 PHE CG C -13.166 11.179 10.405 1.00 . A A . 6 PHE CG 1 1
26 14422 1 1 6 PHE CZ C -12.325 13.584 11.517 1.00 . A A . 6 PHE CZ 1 1
26 14423 1 1 6 PHE H H -13.780 9.458 12.439 1.00 . A A . 6 PHE H 1 1
26 14424 1 1 6 PHE HA H -13.501 7.754 10.067 1.00 . A A . 6 PHE HA 1 1
26 14425 1 1 6 PHE HB2 H -13.227 9.822 8.800 1.00 . A A . 6 PHE HB2 1 1
26 14426 1 1 6 PHE HB3 H -14.698 9.888 9.763 1.00 . A A . 6 PHE HB3 1 1
26 14427 1 1 6 PHE HD1 H -11.318 11.223 9.334 1.00 . A A . 6 PHE HD1 1 1
26 14428 1 1 6 PHE HD2 H -14.911 11.424 11.608 1.00 . A A . 6 PHE HD2 1 1
26 14429 1 1 6 PHE HE1 H -10.573 13.352 10.317 1.00 . A A . 6 PHE HE1 1 1
26 14430 1 1 6 PHE HE2 H -14.171 13.554 12.594 1.00 . A A . 6 PHE HE2 1 1
26 14431 1 1 6 PHE HZ H -12.000 14.519 11.951 1.00 . A A . 6 PHE HZ 1 1
26 14432 1 1 6 PHE N N -13.762 8.627 11.920 1.00 . A A . 6 PHE N 1 1
26 14433 1 1 6 PHE O O -10.975 8.076 9.760 1.00 . A A . 6 PHE O 1 1
26 14434 1 1 7 THR C C -9.021 7.785 11.914 1.00 . A A . 7 THR C 1 1
26 14435 1 1 7 THR CA C -9.623 9.191 11.936 1.00 . A A . 7 THR CA 1 1
26 14436 1 1 7 THR CB C -9.279 9.886 13.259 1.00 . A A . 7 THR CB 1 1
26 14437 1 1 7 THR CG2 C -7.824 10.294 13.364 1.00 . A A . 7 THR CG2 1 1
26 14438 1 1 7 THR H H -11.652 9.561 12.421 1.00 . A A . 7 THR H 1 1
26 14439 1 1 7 THR HA H -9.197 9.760 11.125 1.00 . A A . 7 THR HA 1 1
26 14440 1 1 7 THR HB H -9.491 9.206 14.072 1.00 . A A . 7 THR HB 1 1
26 14441 1 1 7 THR HG1 H -9.976 11.625 12.674 1.00 . A A . 7 THR HG1 1 1
26 14442 1 1 7 THR HG21 H -7.476 10.128 14.372 1.00 . A A . 7 THR HG21 1 1
26 14443 1 1 7 THR HG22 H -7.724 11.339 13.116 1.00 . A A . 7 THR HG22 1 1
26 14444 1 1 7 THR HG23 H -7.234 9.704 12.677 1.00 . A A . 7 THR HG23 1 1
26 14445 1 1 7 THR N N -11.073 9.158 11.740 1.00 . A A . 7 THR N 1 1
26 14446 1 1 7 THR O O -7.904 7.591 11.434 1.00 . A A . 7 THR O 1 1
26 14447 1 1 7 THR OG1 O -10.067 11.051 13.440 1.00 . A A . 7 THR OG1 1 1
26 14448 1 1 8 SER C C -9.006 4.901 11.065 1.00 . A A . 8 SER C 1 1
26 14449 1 1 8 SER CA C -9.309 5.418 12.471 1.00 . A A . 8 SER CA 1 1
26 14450 1 1 8 SER CB C -10.358 4.524 13.139 1.00 . A A . 8 SER CB 1 1
26 14451 1 1 8 SER H H -10.651 7.027 12.799 1.00 . A A . 8 SER H 1 1
26 14452 1 1 8 SER HA H -8.402 5.389 13.051 1.00 . A A . 8 SER HA 1 1
26 14453 1 1 8 SER HB2 H -10.969 5.122 13.802 1.00 . A A . 8 SER HB2 1 1
26 14454 1 1 8 SER HB3 H -10.982 4.076 12.381 1.00 . A A . 8 SER HB3 1 1
26 14455 1 1 8 SER HG H -9.747 3.731 14.824 1.00 . A A . 8 SER HG 1 1
26 14456 1 1 8 SER N N -9.769 6.808 12.434 1.00 . A A . 8 SER N 1 1
26 14457 1 1 8 SER O O -7.983 4.251 10.841 1.00 . A A . 8 SER O 1 1
26 14458 1 1 8 SER OG O -9.743 3.494 13.893 1.00 . A A . 8 SER OG 1 1
26 14459 1 1 9 ASP C C -8.699 5.630 8.011 1.00 . A A . 9 ASP C 1 1
26 14460 1 1 9 ASP CA C -9.736 4.771 8.737 1.00 . A A . 9 ASP CA 1 1
26 14461 1 1 9 ASP CB C -11.075 4.835 7.997 1.00 . A A . 9 ASP CB 1 1
26 14462 1 1 9 ASP CG C -11.005 4.206 6.617 1.00 . A A . 9 ASP CG 1 1
26 14463 1 1 9 ASP H H -10.691 5.723 10.372 1.00 . A A . 9 ASP H 1 1
26 14464 1 1 9 ASP HA H -9.390 3.751 8.747 1.00 . A A . 9 ASP HA 1 1
26 14465 1 1 9 ASP HB2 H -11.822 4.309 8.574 1.00 . A A . 9 ASP HB2 1 1
26 14466 1 1 9 ASP HB3 H -11.371 5.867 7.889 1.00 . A A . 9 ASP HB3 1 1
26 14467 1 1 9 ASP N N -9.901 5.199 10.125 1.00 . A A . 9 ASP N 1 1
26 14468 1 1 9 ASP O O -7.921 5.121 7.203 1.00 . A A . 9 ASP O 1 1
26 14469 1 1 9 ASP OD1 O -11.233 2.983 6.510 1.00 . A A . 9 ASP OD1 1 1
26 14470 1 1 9 ASP OD2 O -10.722 4.939 5.646 1.00 . A A . 9 ASP OD2 1 1
26 14471 1 1 10 LEU C C -6.314 7.538 8.060 1.00 . A A . 10 LEU C 1 1
26 14472 1 1 10 LEU CA C -7.758 7.864 7.676 1.00 . A A . 10 LEU CA 1 1
26 14473 1 1 10 LEU CB C -8.094 9.306 8.069 1.00 . A A . 10 LEU CB 1 1
26 14474 1 1 10 LEU CD1 C -9.146 11.431 7.252 1.00 . A A . 10 LEU CD1 1 1
26 14475 1 1 10 LEU CD2 C -6.832 10.822 6.520 1.00 . A A . 10 LEU CD2 1 1
26 14476 1 1 10 LEU CG C -8.205 10.288 6.901 1.00 . A A . 10 LEU CG 1 1
26 14477 1 1 10 LEU H H -9.344 7.274 8.954 1.00 . A A . 10 LEU H 1 1
26 14478 1 1 10 LEU HA H -7.859 7.759 6.606 1.00 . A A . 10 LEU HA 1 1
26 14479 1 1 10 LEU HB2 H -9.036 9.301 8.601 1.00 . A A . 10 LEU HB2 1 1
26 14480 1 1 10 LEU HB3 H -7.325 9.663 8.739 1.00 . A A . 10 LEU HB3 1 1
26 14481 1 1 10 LEU HD11 H -8.728 12.008 8.063 1.00 . A A . 10 LEU HD11 1 1
26 14482 1 1 10 LEU HD12 H -10.104 11.031 7.553 1.00 . A A . 10 LEU HD12 1 1
26 14483 1 1 10 LEU HD13 H -9.279 12.066 6.388 1.00 . A A . 10 LEU HD13 1 1
26 14484 1 1 10 LEU HD21 H -6.410 11.358 7.356 1.00 . A A . 10 LEU HD21 1 1
26 14485 1 1 10 LEU HD22 H -6.926 11.487 5.675 1.00 . A A . 10 LEU HD22 1 1
26 14486 1 1 10 LEU HD23 H -6.186 9.997 6.257 1.00 . A A . 10 LEU HD23 1 1
26 14487 1 1 10 LEU HG H -8.614 9.772 6.044 1.00 . A A . 10 LEU HG 1 1
26 14488 1 1 10 LEU N N -8.697 6.931 8.303 1.00 . A A . 10 LEU N 1 1
26 14489 1 1 10 LEU O O -5.406 7.644 7.233 1.00 . A A . 10 LEU O 1 1
26 14490 1 1 11 SER C C -4.303 5.469 9.163 1.00 . A A . 11 SER C 1 1
26 14491 1 1 11 SER CA C -4.776 6.777 9.795 1.00 . A A . 11 SER CA 1 1
26 14492 1 1 11 SER CB C -4.776 6.648 11.322 1.00 . A A . 11 SER CB 1 1
26 14493 1 1 11 SER H H -6.872 7.059 9.923 1.00 . A A . 11 SER H 1 1
26 14494 1 1 11 SER HA H -4.098 7.568 9.509 1.00 . A A . 11 SER HA 1 1
26 14495 1 1 11 SER HB2 H -5.556 5.965 11.623 1.00 . A A . 11 SER HB2 1 1
26 14496 1 1 11 SER HB3 H -3.819 6.269 11.650 1.00 . A A . 11 SER HB3 1 1
26 14497 1 1 11 SER HG H -4.170 8.357 12.066 1.00 . A A . 11 SER HG 1 1
26 14498 1 1 11 SER N N -6.108 7.132 9.312 1.00 . A A . 11 SER N 1 1
26 14499 1 1 11 SER O O -3.108 5.277 8.932 1.00 . A A . 11 SER O 1 1
26 14500 1 1 11 SER OG O -5.007 7.903 11.941 1.00 . A A . 11 SER OG 1 1
26 14501 1 1 12 LYS C C -4.621 3.411 6.794 1.00 . A A . 12 LYS C 1 1
26 14502 1 1 12 LYS CA C -4.947 3.277 8.282 1.00 . A A . 12 LYS CA 1 1
26 14503 1 1 12 LYS CB C -6.120 2.311 8.475 1.00 . A A . 12 LYS CB 1 1
26 14504 1 1 12 LYS CD C -7.047 0.306 9.677 1.00 . A A . 12 LYS CD 1 1
26 14505 1 1 12 LYS CE C -6.674 -1.003 8.995 1.00 . A A . 12 LYS CE 1 1
26 14506 1 1 12 LYS CG C -5.911 1.317 9.606 1.00 . A A . 12 LYS CG 1 1
26 14507 1 1 12 LYS H H -6.187 4.785 9.096 1.00 . A A . 12 LYS H 1 1
26 14508 1 1 12 LYS HA H -4.081 2.876 8.789 1.00 . A A . 12 LYS HA 1 1
26 14509 1 1 12 LYS HB2 H -7.011 2.884 8.688 1.00 . A A . 12 LYS HB2 1 1
26 14510 1 1 12 LYS HB3 H -6.269 1.757 7.561 1.00 . A A . 12 LYS HB3 1 1
26 14511 1 1 12 LYS HD2 H -7.273 0.107 10.713 1.00 . A A . 12 LYS HD2 1 1
26 14512 1 1 12 LYS HD3 H -7.917 0.722 9.189 1.00 . A A . 12 LYS HD3 1 1
26 14513 1 1 12 LYS HE2 H -5.703 -1.315 9.350 1.00 . A A . 12 LYS HE2 1 1
26 14514 1 1 12 LYS HE3 H -7.409 -1.750 9.257 1.00 . A A . 12 LYS HE3 1 1
26 14515 1 1 12 LYS HG2 H -4.984 0.791 9.443 1.00 . A A . 12 LYS HG2 1 1
26 14516 1 1 12 LYS HG3 H -5.862 1.856 10.541 1.00 . A A . 12 LYS HG3 1 1
26 14517 1 1 12 LYS HZ1 H -5.751 -0.386 7.224 1.00 . A A . 12 LYS HZ1 1 1
26 14518 1 1 12 LYS HZ2 H -7.440 -0.315 7.174 1.00 . A A . 12 LYS HZ2 1 1
26 14519 1 1 12 LYS HZ3 H -6.655 -1.808 7.067 1.00 . A A . 12 LYS HZ3 1 1
26 14520 1 1 12 LYS N N -5.253 4.571 8.886 1.00 . A A . 12 LYS N 1 1
26 14521 1 1 12 LYS NZ N -6.627 -0.868 7.511 1.00 . A A . 12 LYS NZ 1 1
26 14522 1 1 12 LYS O O -3.661 2.811 6.315 1.00 . A A . 12 LYS O 1 1
26 14523 1 1 13 GLN C C -3.839 5.000 4.351 1.00 . A A . 13 GLN C 1 1
26 14524 1 1 13 GLN CA C -5.212 4.390 4.629 1.00 . A A . 13 GLN CA 1 1
26 14525 1 1 13 GLN CB C -6.314 5.269 4.024 1.00 . A A . 13 GLN CB 1 1
26 14526 1 1 13 GLN CD C -7.562 7.471 4.086 1.00 . A A . 13 GLN CD 1 1
26 14527 1 1 13 GLN CG C -6.438 6.639 4.674 1.00 . A A . 13 GLN CG 1 1
26 14528 1 1 13 GLN H H -6.181 4.647 6.503 1.00 . A A . 13 GLN H 1 1
26 14529 1 1 13 GLN HA H -5.249 3.415 4.162 1.00 . A A . 13 GLN HA 1 1
26 14530 1 1 13 GLN HB2 H -6.108 5.412 2.974 1.00 . A A . 13 GLN HB2 1 1
26 14531 1 1 13 GLN HB3 H -7.261 4.759 4.128 1.00 . A A . 13 GLN HB3 1 1
26 14532 1 1 13 GLN HE21 H -6.249 8.678 3.201 1.00 . A A . 13 GLN HE21 1 1
26 14533 1 1 13 GLN HE22 H -7.913 9.062 2.944 1.00 . A A . 13 GLN HE22 1 1
26 14534 1 1 13 GLN HG2 H -6.626 6.505 5.729 1.00 . A A . 13 GLN HG2 1 1
26 14535 1 1 13 GLN HG3 H -5.508 7.172 4.541 1.00 . A A . 13 GLN HG3 1 1
26 14536 1 1 13 GLN N N -5.427 4.194 6.066 1.00 . A A . 13 GLN N 1 1
26 14537 1 1 13 GLN NE2 N -7.206 8.507 3.335 1.00 . A A . 13 GLN NE2 1 1
26 14538 1 1 13 GLN O O -3.147 4.585 3.418 1.00 . A A . 13 GLN O 1 1
26 14539 1 1 13 GLN OE1 O -8.740 7.187 4.308 1.00 . A A . 13 GLN OE1 1 1
26 14540 1 1 14 MET C C -1.013 5.659 5.362 1.00 . A A . 14 MET C 1 1
26 14541 1 1 14 MET CA C -2.146 6.629 5.019 1.00 . A A . 14 MET CA 1 1
26 14542 1 1 14 MET CB C -2.063 7.872 5.910 1.00 . A A . 14 MET CB 1 1
26 14543 1 1 14 MET CE C -3.296 11.049 3.493 1.00 . A A . 14 MET CE 1 1
26 14544 1 1 14 MET CG C -2.848 9.059 5.371 1.00 . A A . 14 MET CG 1 1
26 14545 1 1 14 MET H H -4.035 6.256 5.901 1.00 . A A . 14 MET H 1 1
26 14546 1 1 14 MET HA H -2.045 6.929 3.985 1.00 . A A . 14 MET HA 1 1
26 14547 1 1 14 MET HB2 H -2.450 7.626 6.887 1.00 . A A . 14 MET HB2 1 1
26 14548 1 1 14 MET HB3 H -1.027 8.165 6.005 1.00 . A A . 14 MET HB3 1 1
26 14549 1 1 14 MET HE1 H -3.216 11.850 4.214 1.00 . A A . 14 MET HE1 1 1
26 14550 1 1 14 MET HE2 H -4.293 10.636 3.525 1.00 . A A . 14 MET HE2 1 1
26 14551 1 1 14 MET HE3 H -3.095 11.434 2.505 1.00 . A A . 14 MET HE3 1 1
26 14552 1 1 14 MET HG2 H -3.849 8.732 5.134 1.00 . A A . 14 MET HG2 1 1
26 14553 1 1 14 MET HG3 H -2.891 9.821 6.136 1.00 . A A . 14 MET HG3 1 1
26 14554 1 1 14 MET N N -3.445 5.976 5.170 1.00 . A A . 14 MET N 1 1
26 14555 1 1 14 MET O O 0.058 5.703 4.752 1.00 . A A . 14 MET O 1 1
26 14556 1 1 14 MET SD S -2.107 9.770 3.889 1.00 . A A . 14 MET SD 1 1
26 14557 1 1 15 GLU C C -0.072 2.719 5.696 1.00 . A A . 15 GLU C 1 1
26 14558 1 1 15 GLU CA C -0.276 3.794 6.765 1.00 . A A . 15 GLU CA 1 1
26 14559 1 1 15 GLU CB C -0.712 3.138 8.080 1.00 . A A . 15 GLU CB 1 1
26 14560 1 1 15 GLU CD C -0.643 3.851 10.504 1.00 . A A . 15 GLU CD 1 1
26 14561 1 1 15 GLU CG C 0.164 3.502 9.268 1.00 . A A . 15 GLU CG 1 1
26 14562 1 1 15 GLU H H -2.137 4.799 6.781 1.00 . A A . 15 GLU H 1 1
26 14563 1 1 15 GLU HA H 0.661 4.307 6.924 1.00 . A A . 15 GLU HA 1 1
26 14564 1 1 15 GLU HB2 H -1.725 3.442 8.300 1.00 . A A . 15 GLU HB2 1 1
26 14565 1 1 15 GLU HB3 H -0.688 2.065 7.959 1.00 . A A . 15 GLU HB3 1 1
26 14566 1 1 15 GLU HG2 H 0.800 2.660 9.499 1.00 . A A . 15 GLU HG2 1 1
26 14567 1 1 15 GLU HG3 H 0.775 4.352 9.002 1.00 . A A . 15 GLU HG3 1 1
26 14568 1 1 15 GLU N N -1.263 4.782 6.339 1.00 . A A . 15 GLU N 1 1
26 14569 1 1 15 GLU O O 1.061 2.341 5.400 1.00 . A A . 15 GLU O 1 1
26 14570 1 1 15 GLU OE1 O -1.090 2.918 11.204 1.00 . A A . 15 GLU OE1 1 1
26 14571 1 1 15 GLU OE2 O -0.830 5.057 10.771 1.00 . A A . 15 GLU OE2 1 1
26 14572 1 1 16 GLU C C -0.335 1.676 2.872 1.00 . A A . 16 GLU C 1 1
26 14573 1 1 16 GLU CA C -1.122 1.197 4.091 1.00 . A A . 16 GLU CA 1 1
26 14574 1 1 16 GLU CB C -2.535 0.778 3.668 1.00 . A A . 16 GLU CB 1 1
26 14575 1 1 16 GLU CD C -2.461 -0.804 5.652 1.00 . A A . 16 GLU CD 1 1
26 14576 1 1 16 GLU CG C -3.327 0.067 4.759 1.00 . A A . 16 GLU CG 1 1
26 14577 1 1 16 GLU H H -2.054 2.575 5.408 1.00 . A A . 16 GLU H 1 1
26 14578 1 1 16 GLU HA H -0.615 0.341 4.512 1.00 . A A . 16 GLU HA 1 1
26 14579 1 1 16 GLU HB2 H -3.085 1.661 3.377 1.00 . A A . 16 GLU HB2 1 1
26 14580 1 1 16 GLU HB3 H -2.461 0.116 2.819 1.00 . A A . 16 GLU HB3 1 1
26 14581 1 1 16 GLU HG2 H -3.814 0.807 5.373 1.00 . A A . 16 GLU HG2 1 1
26 14582 1 1 16 GLU HG3 H -4.075 -0.556 4.292 1.00 . A A . 16 GLU HG3 1 1
26 14583 1 1 16 GLU N N -1.179 2.231 5.125 1.00 . A A . 16 GLU N 1 1
26 14584 1 1 16 GLU O O 0.499 0.941 2.341 1.00 . A A . 16 GLU O 1 1
26 14585 1 1 16 GLU OE1 O -2.128 -1.935 5.238 1.00 . A A . 16 GLU OE1 1 1
26 14586 1 1 16 GLU OE2 O -2.113 -0.354 6.766 1.00 . A A . 16 GLU OE2 1 1
26 14587 1 1 17 GLU C C 1.592 3.590 1.543 1.00 . A A . 17 GLU C 1 1
26 14588 1 1 17 GLU CA C 0.089 3.485 1.286 1.00 . A A . 17 GLU CA 1 1
26 14589 1 1 17 GLU CB C -0.485 4.865 0.951 1.00 . A A . 17 GLU CB 1 1
26 14590 1 1 17 GLU CD C -1.320 4.291 -1.366 1.00 . A A . 17 GLU CD 1 1
26 14591 1 1 17 GLU CG C -0.438 5.202 -0.532 1.00 . A A . 17 GLU CG 1 1
26 14592 1 1 17 GLU H H -1.274 3.448 2.909 1.00 . A A . 17 GLU H 1 1
26 14593 1 1 17 GLU HA H -0.070 2.827 0.448 1.00 . A A . 17 GLU HA 1 1
26 14594 1 1 17 GLU HB2 H -1.516 4.902 1.272 1.00 . A A . 17 GLU HB2 1 1
26 14595 1 1 17 GLU HB3 H 0.076 5.617 1.486 1.00 . A A . 17 GLU HB3 1 1
26 14596 1 1 17 GLU HG2 H -0.770 6.221 -0.667 1.00 . A A . 17 GLU HG2 1 1
26 14597 1 1 17 GLU HG3 H 0.581 5.109 -0.878 1.00 . A A . 17 GLU HG3 1 1
26 14598 1 1 17 GLU N N -0.601 2.910 2.440 1.00 . A A . 17 GLU N 1 1
26 14599 1 1 17 GLU O O 2.399 3.302 0.658 1.00 . A A . 17 GLU O 1 1
26 14600 1 1 17 GLU OE1 O -2.529 4.580 -1.485 1.00 . A A . 17 GLU OE1 1 1
26 14601 1 1 17 GLU OE2 O -0.800 3.289 -1.902 1.00 . A A . 17 GLU OE2 1 1
26 14602 1 1 18 ALA C C 4.083 2.783 3.104 1.00 . A A . 18 ALA C 1 1
26 14603 1 1 18 ALA CA C 3.363 4.133 3.141 1.00 . A A . 18 ALA CA 1 1
26 14604 1 1 18 ALA CB C 3.480 4.761 4.522 1.00 . A A . 18 ALA CB 1 1
26 14605 1 1 18 ALA H H 1.262 4.203 3.419 1.00 . A A . 18 ALA H 1 1
26 14606 1 1 18 ALA HA H 3.834 4.795 2.430 1.00 . A A . 18 ALA HA 1 1
26 14607 1 1 18 ALA HB1 H 4.511 4.742 4.839 1.00 . A A . 18 ALA HB1 1 1
26 14608 1 1 18 ALA HB2 H 2.876 4.202 5.223 1.00 . A A . 18 ALA HB2 1 1
26 14609 1 1 18 ALA HB3 H 3.133 5.782 4.482 1.00 . A A . 18 ALA HB3 1 1
26 14610 1 1 18 ALA N N 1.957 3.995 2.759 1.00 . A A . 18 ALA N 1 1
26 14611 1 1 18 ALA O O 5.224 2.698 2.647 1.00 . A A . 18 ALA O 1 1
26 14612 1 1 19 VAL C C 4.219 -0.098 2.149 1.00 . A A . 19 VAL C 1 1
26 14613 1 1 19 VAL CA C 3.982 0.386 3.578 1.00 . A A . 19 VAL CA 1 1
26 14614 1 1 19 VAL CB C 3.072 -0.627 4.311 1.00 . A A . 19 VAL CB 1 1
26 14615 1 1 19 VAL CG1 C 3.717 -2.008 4.337 1.00 . A A . 19 VAL CG1 1 1
26 14616 1 1 19 VAL CG2 C 2.761 -0.150 5.724 1.00 . A A . 19 VAL CG2 1 1
26 14617 1 1 19 VAL H H 2.495 1.860 3.915 1.00 . A A . 19 VAL H 1 1
26 14618 1 1 19 VAL HA H 4.933 0.430 4.094 1.00 . A A . 19 VAL HA 1 1
26 14619 1 1 19 VAL HB H 2.141 -0.702 3.766 1.00 . A A . 19 VAL HB 1 1
26 14620 1 1 19 VAL HG11 H 3.211 -2.652 3.632 1.00 . A A . 19 VAL HG11 1 1
26 14621 1 1 19 VAL HG12 H 3.635 -2.426 5.330 1.00 . A A . 19 VAL HG12 1 1
26 14622 1 1 19 VAL HG13 H 4.758 -1.926 4.066 1.00 . A A . 19 VAL HG13 1 1
26 14623 1 1 19 VAL HG21 H 3.283 0.774 5.916 1.00 . A A . 19 VAL HG21 1 1
26 14624 1 1 19 VAL HG22 H 3.078 -0.898 6.434 1.00 . A A . 19 VAL HG22 1 1
26 14625 1 1 19 VAL HG23 H 1.697 0.010 5.823 1.00 . A A . 19 VAL HG23 1 1
26 14626 1 1 19 VAL N N 3.405 1.731 3.574 1.00 . A A . 19 VAL N 1 1
26 14627 1 1 19 VAL O O 5.265 -0.672 1.849 1.00 . A A . 19 VAL O 1 1
26 14628 1 1 20 ARG C C 4.506 0.462 -0.815 1.00 . A A . 20 ARG C 1 1
26 14629 1 1 20 ARG CA C 3.341 -0.249 -0.129 1.00 . A A . 20 ARG CA 1 1
26 14630 1 1 20 ARG CB C 2.033 0.059 -0.865 1.00 . A A . 20 ARG CB 1 1
26 14631 1 1 20 ARG CD C 0.119 -1.369 -1.661 1.00 . A A . 20 ARG CD 1 1
26 14632 1 1 20 ARG CG C 0.874 -0.836 -0.452 1.00 . A A . 20 ARG CG 1 1
26 14633 1 1 20 ARG CZ C -2.167 -1.861 -0.847 1.00 . A A . 20 ARG CZ 1 1
26 14634 1 1 20 ARG H H 2.436 0.618 1.579 1.00 . A A . 20 ARG H 1 1
26 14635 1 1 20 ARG HA H 3.520 -1.314 -0.160 1.00 . A A . 20 ARG HA 1 1
26 14636 1 1 20 ARG HB2 H 1.755 1.084 -0.666 1.00 . A A . 20 ARG HB2 1 1
26 14637 1 1 20 ARG HB3 H 2.193 -0.063 -1.926 1.00 . A A . 20 ARG HB3 1 1
26 14638 1 1 20 ARG HD2 H 0.499 -0.885 -2.550 1.00 . A A . 20 ARG HD2 1 1
26 14639 1 1 20 ARG HD3 H 0.287 -2.434 -1.734 1.00 . A A . 20 ARG HD3 1 1
26 14640 1 1 20 ARG HE H -1.678 -0.359 -2.074 1.00 . A A . 20 ARG HE 1 1
26 14641 1 1 20 ARG HG2 H 1.259 -1.671 0.115 1.00 . A A . 20 ARG HG2 1 1
26 14642 1 1 20 ARG HG3 H 0.192 -0.265 0.163 1.00 . A A . 20 ARG HG3 1 1
26 14643 1 1 20 ARG HH11 H -0.756 -3.142 -0.155 1.00 . A A . 20 ARG HH11 1 1
26 14644 1 1 20 ARG HH12 H -2.368 -3.451 0.392 1.00 . A A . 20 ARG HH12 1 1
26 14645 1 1 20 ARG HH21 H -3.801 -0.777 -1.350 1.00 . A A . 20 ARG HH21 1 1
26 14646 1 1 20 ARG HH22 H -4.095 -2.111 -0.285 1.00 . A A . 20 ARG HH22 1 1
26 14647 1 1 20 ARG N N 3.242 0.149 1.275 1.00 . A A . 20 ARG N 1 1
26 14648 1 1 20 ARG NE N -1.321 -1.121 -1.569 1.00 . A A . 20 ARG NE 1 1
26 14649 1 1 20 ARG NH1 N -1.727 -2.904 -0.145 1.00 . A A . 20 ARG NH1 1 1
26 14650 1 1 20 ARG NH2 N -3.461 -1.558 -0.826 1.00 . A A . 20 ARG NH2 1 1
26 14651 1 1 20 ARG O O 5.260 -0.155 -1.569 1.00 . A A . 20 ARG O 1 1
26 14652 1 1 21 LEU C C 7.091 2.043 -0.624 1.00 . A A . 21 LEU C 1 1
26 14653 1 1 21 LEU CA C 5.741 2.550 -1.121 1.00 . A A . 21 LEU CA 1 1
26 14654 1 1 21 LEU CB C 5.577 4.033 -0.771 1.00 . A A . 21 LEU CB 1 1
26 14655 1 1 21 LEU CD1 C 3.865 5.842 -0.465 1.00 . A A . 21 LEU CD1 1 1
26 14656 1 1 21 LEU CD2 C 4.632 5.223 -2.768 1.00 . A A . 21 LEU CD2 1 1
26 14657 1 1 21 LEU CG C 4.338 4.709 -1.365 1.00 . A A . 21 LEU CG 1 1
26 14658 1 1 21 LEU H H 4.028 2.196 0.077 1.00 . A A . 21 LEU H 1 1
26 14659 1 1 21 LEU HA H 5.698 2.432 -2.193 1.00 . A A . 21 LEU HA 1 1
26 14660 1 1 21 LEU HB2 H 5.531 4.123 0.304 1.00 . A A . 21 LEU HB2 1 1
26 14661 1 1 21 LEU HB3 H 6.451 4.563 -1.121 1.00 . A A . 21 LEU HB3 1 1
26 14662 1 1 21 LEU HD11 H 4.154 5.637 0.556 1.00 . A A . 21 LEU HD11 1 1
26 14663 1 1 21 LEU HD12 H 2.789 5.924 -0.524 1.00 . A A . 21 LEU HD12 1 1
26 14664 1 1 21 LEU HD13 H 4.313 6.772 -0.786 1.00 . A A . 21 LEU HD13 1 1
26 14665 1 1 21 LEU HD21 H 5.701 5.273 -2.919 1.00 . A A . 21 LEU HD21 1 1
26 14666 1 1 21 LEU HD22 H 4.207 6.209 -2.889 1.00 . A A . 21 LEU HD22 1 1
26 14667 1 1 21 LEU HD23 H 4.198 4.552 -3.495 1.00 . A A . 21 LEU HD23 1 1
26 14668 1 1 21 LEU HG H 3.539 3.986 -1.436 1.00 . A A . 21 LEU HG 1 1
26 14669 1 1 21 LEU N N 4.655 1.762 -0.540 1.00 . A A . 21 LEU N 1 1
26 14670 1 1 21 LEU O O 8.030 1.887 -1.406 1.00 . A A . 21 LEU O 1 1
26 14671 1 1 22 PHE C C 8.743 -0.115 0.709 1.00 . A A . 22 PHE C 1 1
26 14672 1 1 22 PHE CA C 8.395 1.254 1.293 1.00 . A A . 22 PHE CA 1 1
26 14673 1 1 22 PHE CB C 8.223 1.162 2.812 1.00 . A A . 22 PHE CB 1 1
26 14674 1 1 22 PHE CD1 C 10.631 1.028 3.515 1.00 . A A . 22 PHE CD1 1 1
26 14675 1 1 22 PHE CD2 C 9.154 -0.723 4.177 1.00 . A A . 22 PHE CD2 1 1
26 14676 1 1 22 PHE CE1 C 11.675 0.395 4.162 1.00 . A A . 22 PHE CE1 1 1
26 14677 1 1 22 PHE CE2 C 10.193 -1.361 4.826 1.00 . A A . 22 PHE CE2 1 1
26 14678 1 1 22 PHE CG C 9.359 0.475 3.515 1.00 . A A . 22 PHE CG 1 1
26 14679 1 1 22 PHE CZ C 11.455 -0.800 4.818 1.00 . A A . 22 PHE CZ 1 1
26 14680 1 1 22 PHE H H 6.379 1.901 1.248 1.00 . A A . 22 PHE H 1 1
26 14681 1 1 22 PHE HA H 9.196 1.944 1.068 1.00 . A A . 22 PHE HA 1 1
26 14682 1 1 22 PHE HB2 H 8.140 2.158 3.218 1.00 . A A . 22 PHE HB2 1 1
26 14683 1 1 22 PHE HB3 H 7.318 0.615 3.031 1.00 . A A . 22 PHE HB3 1 1
26 14684 1 1 22 PHE HD1 H 10.803 1.962 3.002 1.00 . A A . 22 PHE HD1 1 1
26 14685 1 1 22 PHE HD2 H 8.164 -1.161 4.181 1.00 . A A . 22 PHE HD2 1 1
26 14686 1 1 22 PHE HE1 H 12.661 0.835 4.154 1.00 . A A . 22 PHE HE1 1 1
26 14687 1 1 22 PHE HE2 H 10.019 -2.295 5.338 1.00 . A A . 22 PHE HE2 1 1
26 14688 1 1 22 PHE HZ H 12.270 -1.296 5.325 1.00 . A A . 22 PHE HZ 1 1
26 14689 1 1 22 PHE N N 7.171 1.767 0.683 1.00 . A A . 22 PHE N 1 1
26 14690 1 1 22 PHE O O 9.903 -0.383 0.388 1.00 . A A . 22 PHE O 1 1
26 14691 1 1 23 ILE C C 8.438 -2.213 -1.434 1.00 . A A . 23 ILE C 1 1
26 14692 1 1 23 ILE CA C 7.907 -2.303 -0.002 1.00 . A A . 23 ILE CA 1 1
26 14693 1 1 23 ILE CB C 6.581 -3.102 0.011 1.00 . A A . 23 ILE CB 1 1
26 14694 1 1 23 ILE CD1 C 4.739 -3.797 1.633 1.00 . A A . 23 ILE CD1 1 1
26 14695 1 1 23 ILE CG1 C 6.213 -3.500 1.445 1.00 . A A . 23 ILE CG1 1 1
26 14696 1 1 23 ILE CG2 C 6.676 -4.339 -0.875 1.00 . A A . 23 ILE CG2 1 1
26 14697 1 1 23 ILE H H 6.825 -0.682 0.828 1.00 . A A . 23 ILE H 1 1
26 14698 1 1 23 ILE HA H 8.630 -2.826 0.607 1.00 . A A . 23 ILE HA 1 1
26 14699 1 1 23 ILE HB H 5.803 -2.468 -0.387 1.00 . A A . 23 ILE HB 1 1
26 14700 1 1 23 ILE HD11 H 4.466 -4.659 1.044 1.00 . A A . 23 ILE HD11 1 1
26 14701 1 1 23 ILE HD12 H 4.156 -2.945 1.315 1.00 . A A . 23 ILE HD12 1 1
26 14702 1 1 23 ILE HD13 H 4.543 -3.997 2.677 1.00 . A A . 23 ILE HD13 1 1
26 14703 1 1 23 ILE HG12 H 6.765 -4.385 1.720 1.00 . A A . 23 ILE HG12 1 1
26 14704 1 1 23 ILE HG13 H 6.476 -2.695 2.114 1.00 . A A . 23 ILE HG13 1 1
26 14705 1 1 23 ILE HG21 H 5.717 -4.833 -0.905 1.00 . A A . 23 ILE HG21 1 1
26 14706 1 1 23 ILE HG22 H 7.418 -5.014 -0.474 1.00 . A A . 23 ILE HG22 1 1
26 14707 1 1 23 ILE HG23 H 6.959 -4.044 -1.874 1.00 . A A . 23 ILE HG23 1 1
26 14708 1 1 23 ILE N N 7.726 -0.967 0.560 1.00 . A A . 23 ILE N 1 1
26 14709 1 1 23 ILE O O 9.370 -2.929 -1.802 1.00 . A A . 23 ILE O 1 1
26 14710 1 1 24 GLU C C 9.687 -0.553 -3.667 1.00 . A A . 24 GLU C 1 1
26 14711 1 1 24 GLU CA C 8.269 -1.120 -3.612 1.00 . A A . 24 GLU CA 1 1
26 14712 1 1 24 GLU CB C 7.300 -0.183 -4.342 1.00 . A A . 24 GLU CB 1 1
26 14713 1 1 24 GLU CD C 7.320 -1.625 -6.422 1.00 . A A . 24 GLU CD 1 1
26 14714 1 1 24 GLU CG C 7.434 -0.220 -5.858 1.00 . A A . 24 GLU CG 1 1
26 14715 1 1 24 GLU H H 7.116 -0.768 -1.872 1.00 . A A . 24 GLU H 1 1
26 14716 1 1 24 GLU HA H 8.260 -2.083 -4.100 1.00 . A A . 24 GLU HA 1 1
26 14717 1 1 24 GLU HB2 H 6.288 -0.459 -4.085 1.00 . A A . 24 GLU HB2 1 1
26 14718 1 1 24 GLU HB3 H 7.481 0.830 -4.011 1.00 . A A . 24 GLU HB3 1 1
26 14719 1 1 24 GLU HG2 H 6.653 0.389 -6.289 1.00 . A A . 24 GLU HG2 1 1
26 14720 1 1 24 GLU HG3 H 8.397 0.186 -6.131 1.00 . A A . 24 GLU HG3 1 1
26 14721 1 1 24 GLU N N 7.846 -1.317 -2.229 1.00 . A A . 24 GLU N 1 1
26 14722 1 1 24 GLU O O 10.481 -0.927 -4.532 1.00 . A A . 24 GLU O 1 1
26 14723 1 1 24 GLU OE1 O 6.182 -2.073 -6.677 1.00 . A A . 24 GLU OE1 1 1
26 14724 1 1 24 GLU OE2 O 8.369 -2.278 -6.608 1.00 . A A . 24 GLU OE2 1 1
26 14725 1 1 25 TRP C C 12.388 -0.099 -2.363 1.00 . A A . 25 TRP C 1 1
26 14726 1 1 25 TRP CA C 11.318 0.957 -2.645 1.00 . A A . 25 TRP CA 1 1
26 14727 1 1 25 TRP CB C 11.332 2.037 -1.558 1.00 . A A . 25 TRP CB 1 1
26 14728 1 1 25 TRP CD1 C 13.336 3.541 -2.101 1.00 . A A . 25 TRP CD1 1 1
26 14729 1 1 25 TRP CD2 C 13.545 2.376 -0.203 1.00 . A A . 25 TRP CD2 1 1
26 14730 1 1 25 TRP CE2 C 14.704 3.154 -0.380 1.00 . A A . 25 TRP CE2 1 1
26 14731 1 1 25 TRP CE3 C 13.447 1.558 0.927 1.00 . A A . 25 TRP CE3 1 1
26 14732 1 1 25 TRP CG C 12.684 2.638 -1.313 1.00 . A A . 25 TRP CG 1 1
26 14733 1 1 25 TRP CH2 C 15.637 2.326 1.625 1.00 . A A . 25 TRP CH2 1 1
26 14734 1 1 25 TRP CZ2 C 15.758 3.136 0.529 1.00 . A A . 25 TRP CZ2 1 1
26 14735 1 1 25 TRP CZ3 C 14.495 1.541 1.829 1.00 . A A . 25 TRP CZ3 1 1
26 14736 1 1 25 TRP H H 9.318 0.589 -2.061 1.00 . A A . 25 TRP H 1 1
26 14737 1 1 25 TRP HA H 11.527 1.415 -3.600 1.00 . A A . 25 TRP HA 1 1
26 14738 1 1 25 TRP HB2 H 10.661 2.833 -1.846 1.00 . A A . 25 TRP HB2 1 1
26 14739 1 1 25 TRP HB3 H 10.986 1.605 -0.630 1.00 . A A . 25 TRP HB3 1 1
26 14740 1 1 25 TRP HD1 H 12.942 3.942 -3.022 1.00 . A A . 25 TRP HD1 1 1
26 14741 1 1 25 TRP HE1 H 15.205 4.485 -1.923 1.00 . A A . 25 TRP HE1 1 1
26 14742 1 1 25 TRP HE3 H 12.573 0.946 1.100 1.00 . A A . 25 TRP HE3 1 1
26 14743 1 1 25 TRP HH2 H 16.431 2.282 2.355 1.00 . A A . 25 TRP HH2 1 1
26 14744 1 1 25 TRP HZ2 H 16.645 3.736 0.387 1.00 . A A . 25 TRP HZ2 1 1
26 14745 1 1 25 TRP HZ3 H 14.440 0.914 2.706 1.00 . A A . 25 TRP HZ3 1 1
26 14746 1 1 25 TRP N N 9.996 0.342 -2.726 1.00 . A A . 25 TRP N 1 1
26 14747 1 1 25 TRP NE1 N 14.553 3.857 -1.546 1.00 . A A . 25 TRP NE1 1 1
26 14748 1 1 25 TRP O O 13.499 -0.017 -2.882 1.00 . A A . 25 TRP O 1 1
26 14749 1 1 26 LEU C C 13.157 -3.112 -2.416 1.00 . A A . 26 LEU C 1 1
26 14750 1 1 26 LEU CA C 12.972 -2.173 -1.222 1.00 . A A . 26 LEU CA 1 1
26 14751 1 1 26 LEU CB C 12.474 -2.960 -0.009 1.00 . A A . 26 LEU CB 1 1
26 14752 1 1 26 LEU CD1 C 11.956 -3.065 2.442 1.00 . A A . 26 LEU CD1 1 1
26 14753 1 1 26 LEU CD2 C 13.996 -1.847 1.648 1.00 . A A . 26 LEU CD2 1 1
26 14754 1 1 26 LEU CG C 12.553 -2.219 1.327 1.00 . A A . 26 LEU CG 1 1
26 14755 1 1 26 LEU H H 11.135 -1.118 -1.172 1.00 . A A . 26 LEU H 1 1
26 14756 1 1 26 LEU HA H 13.925 -1.724 -0.984 1.00 . A A . 26 LEU HA 1 1
26 14757 1 1 26 LEU HB2 H 11.442 -3.235 -0.184 1.00 . A A . 26 LEU HB2 1 1
26 14758 1 1 26 LEU HB3 H 13.059 -3.864 0.073 1.00 . A A . 26 LEU HB3 1 1
26 14759 1 1 26 LEU HD11 H 10.883 -2.940 2.450 1.00 . A A . 26 LEU HD11 1 1
26 14760 1 1 26 LEU HD12 H 12.363 -2.751 3.391 1.00 . A A . 26 LEU HD12 1 1
26 14761 1 1 26 LEU HD13 H 12.195 -4.104 2.272 1.00 . A A . 26 LEU HD13 1 1
26 14762 1 1 26 LEU HD21 H 14.022 -1.255 2.551 1.00 . A A . 26 LEU HD21 1 1
26 14763 1 1 26 LEU HD22 H 14.412 -1.276 0.831 1.00 . A A . 26 LEU HD22 1 1
26 14764 1 1 26 LEU HD23 H 14.575 -2.746 1.789 1.00 . A A . 26 LEU HD23 1 1
26 14765 1 1 26 LEU HG H 11.980 -1.306 1.260 1.00 . A A . 26 LEU HG 1 1
26 14766 1 1 26 LEU N N 12.040 -1.097 -1.551 1.00 . A A . 26 LEU N 1 1
26 14767 1 1 26 LEU O O 14.238 -3.669 -2.614 1.00 . A A . 26 LEU O 1 1
26 14768 1 1 27 LYS C C 13.027 -3.576 -5.485 1.00 . A A . 27 LYS C 1 1
26 14769 1 1 27 LYS CA C 12.127 -4.146 -4.384 1.00 . A A . 27 LYS CA 1 1
26 14770 1 1 27 LYS CB C 10.711 -4.355 -4.930 1.00 . A A . 27 LYS CB 1 1
26 14771 1 1 27 LYS CD C 8.542 -5.329 -4.108 1.00 . A A . 27 LYS CD 1 1
26 14772 1 1 27 LYS CE C 7.660 -6.330 -4.841 1.00 . A A . 27 LYS CE 1 1
26 14773 1 1 27 LYS CG C 10.018 -5.587 -4.369 1.00 . A A . 27 LYS CG 1 1
26 14774 1 1 27 LYS H H 11.261 -2.807 -2.993 1.00 . A A . 27 LYS H 1 1
26 14775 1 1 27 LYS HA H 12.524 -5.102 -4.076 1.00 . A A . 27 LYS HA 1 1
26 14776 1 1 27 LYS HB2 H 10.113 -3.489 -4.687 1.00 . A A . 27 LYS HB2 1 1
26 14777 1 1 27 LYS HB3 H 10.761 -4.454 -6.004 1.00 . A A . 27 LYS HB3 1 1
26 14778 1 1 27 LYS HD2 H 8.354 -5.411 -3.049 1.00 . A A . 27 LYS HD2 1 1
26 14779 1 1 27 LYS HD3 H 8.295 -4.333 -4.443 1.00 . A A . 27 LYS HD3 1 1
26 14780 1 1 27 LYS HE2 H 8.143 -7.296 -4.826 1.00 . A A . 27 LYS HE2 1 1
26 14781 1 1 27 LYS HE3 H 6.711 -6.395 -4.332 1.00 . A A . 27 LYS HE3 1 1
26 14782 1 1 27 LYS HG2 H 10.112 -6.395 -5.080 1.00 . A A . 27 LYS HG2 1 1
26 14783 1 1 27 LYS HG3 H 10.495 -5.864 -3.441 1.00 . A A . 27 LYS HG3 1 1
26 14784 1 1 27 LYS HZ1 H 8.329 -5.867 -6.769 1.00 . A A . 27 LYS HZ1 1 1
26 14785 1 1 27 LYS HZ2 H 6.949 -5.008 -6.296 1.00 . A A . 27 LYS HZ2 1 1
26 14786 1 1 27 LYS HZ3 H 6.821 -6.637 -6.731 1.00 . A A . 27 LYS HZ3 1 1
26 14787 1 1 27 LYS N N 12.093 -3.280 -3.208 1.00 . A A . 27 LYS N 1 1
26 14788 1 1 27 LYS NZ N 7.424 -5.932 -6.258 1.00 . A A . 27 LYS NZ 1 1
26 14789 1 1 27 LYS O O 13.625 -4.331 -6.252 1.00 . A A . 27 LYS O 1 1
26 14790 1 1 28 ASN C C 15.422 -1.487 -6.148 1.00 . A A . 28 ASN C 1 1
26 14791 1 1 28 ASN CA C 13.949 -1.591 -6.578 1.00 . A A . 28 ASN CA 1 1
26 14792 1 1 28 ASN CB C 13.391 -0.198 -6.917 1.00 . A A . 28 ASN CB 1 1
26 14793 1 1 28 ASN CG C 13.537 0.813 -5.789 1.00 . A A . 28 ASN CG 1 1
26 14794 1 1 28 ASN H H 12.619 -1.689 -4.926 1.00 . A A . 28 ASN H 1 1
26 14795 1 1 28 ASN HA H 13.902 -2.202 -7.468 1.00 . A A . 28 ASN HA 1 1
26 14796 1 1 28 ASN HB2 H 13.909 0.187 -7.781 1.00 . A A . 28 ASN HB2 1 1
26 14797 1 1 28 ASN HB3 H 12.339 -0.292 -7.150 1.00 . A A . 28 ASN HB3 1 1
26 14798 1 1 28 ASN HD21 H 11.750 1.581 -6.213 1.00 . A A . 28 ASN HD21 1 1
26 14799 1 1 28 ASN HD22 H 12.594 2.318 -4.898 1.00 . A A . 28 ASN HD22 1 1
26 14800 1 1 28 ASN N N 13.120 -2.242 -5.561 1.00 . A A . 28 ASN N 1 1
26 14801 1 1 28 ASN ND2 N 12.525 1.655 -5.614 1.00 . A A . 28 ASN ND2 1 1
26 14802 1 1 28 ASN O O 16.225 -0.847 -6.832 1.00 . A A . 28 ASN O 1 1
26 14803 1 1 28 ASN OD1 O 14.548 0.844 -5.087 1.00 . A A . 28 ASN OD1 1 1
26 14804 1 1 29 GLY C C 17.298 -1.384 -3.192 1.00 . A A . 29 GLY C 1 1
26 14805 1 1 29 GLY CA C 17.148 -2.076 -4.540 1.00 . A A . 29 GLY CA 1 1
26 14806 1 1 29 GLY H H 15.104 -2.615 -4.513 1.00 . A A . 29 GLY H 1 1
26 14807 1 1 29 GLY HA2 H 17.515 -3.087 -4.451 1.00 . A A . 29 GLY HA2 1 1
26 14808 1 1 29 GLY HA3 H 17.754 -1.551 -5.266 1.00 . A A . 29 GLY HA3 1 1
26 14809 1 1 29 GLY N N 15.776 -2.118 -5.021 1.00 . A A . 29 GLY N 1 1
26 14810 1 1 29 GLY O O 18.410 -1.291 -2.668 1.00 . A A . 29 GLY O 1 1
26 14811 1 1 30 GLY C C 17.152 0.988 -1.353 1.00 . A A . 30 GLY C 1 1
26 14812 1 1 30 GLY CA C 16.236 -0.225 -1.340 1.00 . A A . 30 GLY CA 1 1
26 14813 1 1 30 GLY H H 15.326 -1.000 -3.083 1.00 . A A . 30 GLY H 1 1
26 14814 1 1 30 GLY HA2 H 15.239 0.095 -1.076 1.00 . A A . 30 GLY HA2 1 1
26 14815 1 1 30 GLY HA3 H 16.587 -0.922 -0.596 1.00 . A A . 30 GLY HA3 1 1
26 14816 1 1 30 GLY N N 16.187 -0.899 -2.626 1.00 . A A . 30 GLY N 1 1
26 14817 1 1 30 GLY O O 17.033 1.846 -2.228 1.00 . A A . 30 GLY O 1 1
26 14818 1 1 31 PRO C C 19.925 2.342 -1.517 1.00 . A A . 31 PRO C 1 1
26 14819 1 1 31 PRO CA C 19.025 2.215 -0.287 1.00 . A A . 31 PRO CA 1 1
26 14820 1 1 31 PRO CB C 19.865 1.887 0.955 1.00 . A A . 31 PRO CB 1 1
26 14821 1 1 31 PRO CD C 18.291 0.112 0.703 1.00 . A A . 31 PRO CD 1 1
26 14822 1 1 31 PRO CG C 19.053 0.905 1.726 1.00 . A A . 31 PRO CG 1 1
26 14823 1 1 31 PRO HA H 18.502 3.147 -0.132 1.00 . A A . 31 PRO HA 1 1
26 14824 1 1 31 PRO HB2 H 20.812 1.466 0.651 1.00 . A A . 31 PRO HB2 1 1
26 14825 1 1 31 PRO HB3 H 20.034 2.790 1.524 1.00 . A A . 31 PRO HB3 1 1
26 14826 1 1 31 PRO HD2 H 18.877 -0.729 0.362 1.00 . A A . 31 PRO HD2 1 1
26 14827 1 1 31 PRO HD3 H 17.348 -0.221 1.110 1.00 . A A . 31 PRO HD3 1 1
26 14828 1 1 31 PRO HG2 H 19.702 0.257 2.294 1.00 . A A . 31 PRO HG2 1 1
26 14829 1 1 31 PRO HG3 H 18.371 1.426 2.380 1.00 . A A . 31 PRO HG3 1 1
26 14830 1 1 31 PRO N N 18.084 1.087 -0.382 1.00 . A A . 31 PRO N 1 1
26 14831 1 1 31 PRO O O 20.294 3.452 -1.908 1.00 . A A . 31 PRO O 1 1
26 14832 1 1 32 SER C C 20.317 1.263 -4.595 1.00 . A A . 32 SER C 1 1
26 14833 1 1 32 SER CA C 21.141 1.201 -3.306 1.00 . A A . 32 SER CA 1 1
26 14834 1 1 32 SER CB C 22.037 -0.041 -3.301 1.00 . A A . 32 SER CB 1 1
26 14835 1 1 32 SER H H 19.958 0.351 -1.766 1.00 . A A . 32 SER H 1 1
26 14836 1 1 32 SER HA H 21.763 2.083 -3.259 1.00 . A A . 32 SER HA 1 1
26 14837 1 1 32 SER HB2 H 22.439 -0.189 -2.311 1.00 . A A . 32 SER HB2 1 1
26 14838 1 1 32 SER HB3 H 21.455 -0.905 -3.585 1.00 . A A . 32 SER HB3 1 1
26 14839 1 1 32 SER HG H 23.821 0.602 -3.796 1.00 . A A . 32 SER HG 1 1
26 14840 1 1 32 SER N N 20.279 1.206 -2.123 1.00 . A A . 32 SER N 1 1
26 14841 1 1 32 SER O O 20.479 0.432 -5.493 1.00 . A A . 32 SER O 1 1
26 14842 1 1 32 SER OG O 23.115 0.101 -4.211 1.00 . A A . 32 SER OG 1 1
26 14843 1 1 33 SER C C 18.788 3.840 -6.464 1.00 . A A . 33 SER C 1 1
26 14844 1 1 33 SER CA C 18.590 2.450 -5.852 1.00 . A A . 33 SER CA 1 1
26 14845 1 1 33 SER CB C 17.118 2.249 -5.487 1.00 . A A . 33 SER CB 1 1
26 14846 1 1 33 SER H H 19.361 2.884 -3.929 1.00 . A A . 33 SER H 1 1
26 14847 1 1 33 SER HA H 18.871 1.709 -6.586 1.00 . A A . 33 SER HA 1 1
26 14848 1 1 33 SER HB2 H 17.007 1.317 -4.952 1.00 . A A . 33 SER HB2 1 1
26 14849 1 1 33 SER HB3 H 16.789 3.064 -4.861 1.00 . A A . 33 SER HB3 1 1
26 14850 1 1 33 SER HG H 16.196 1.298 -6.933 1.00 . A A . 33 SER HG 1 1
26 14851 1 1 33 SER N N 19.438 2.260 -4.677 1.00 . A A . 33 SER N 1 1
26 14852 1 1 33 SER O O 18.762 3.994 -7.685 1.00 . A A . 33 SER O 1 1
26 14853 1 1 33 SER OG O 16.306 2.209 -6.648 1.00 . A A . 33 SER OG 1 1
26 14854 1 1 34 GLY C C 18.378 7.221 -5.276 1.00 . A A . 34 GLY C 1 1
26 14855 1 1 34 GLY CA C 19.170 6.209 -6.082 1.00 . A A . 34 GLY CA 1 1
26 14856 1 1 34 GLY H H 18.987 4.669 -4.645 1.00 . A A . 34 GLY H 1 1
26 14857 1 1 34 GLY HA2 H 20.218 6.456 -6.015 1.00 . A A . 34 GLY HA2 1 1
26 14858 1 1 34 GLY HA3 H 18.862 6.268 -7.116 1.00 . A A . 34 GLY HA3 1 1
26 14859 1 1 34 GLY N N 18.980 4.849 -5.607 1.00 . A A . 34 GLY N 1 1
26 14860 1 1 34 GLY O O 18.880 8.301 -4.960 1.00 . A A . 34 GLY O 1 1
26 14861 1 1 35 ALA C C 16.166 7.279 -2.707 1.00 . A A . 35 ALA C 1 1
26 14862 1 1 35 ALA CA C 16.264 7.741 -4.163 1.00 . A A . 35 ALA CA 1 1
26 14863 1 1 35 ALA CB C 14.883 7.797 -4.795 1.00 . A A . 35 ALA CB 1 1
26 14864 1 1 35 ALA H H 16.803 5.989 -5.221 1.00 . A A . 35 ALA H 1 1
26 14865 1 1 35 ALA HA H 16.684 8.736 -4.185 1.00 . A A . 35 ALA HA 1 1
26 14866 1 1 35 ALA HB1 H 14.343 8.649 -4.407 1.00 . A A . 35 ALA HB1 1 1
26 14867 1 1 35 ALA HB2 H 14.343 6.891 -4.561 1.00 . A A . 35 ALA HB2 1 1
26 14868 1 1 35 ALA HB3 H 14.980 7.892 -5.866 1.00 . A A . 35 ALA HB3 1 1
26 14869 1 1 35 ALA N N 17.138 6.865 -4.939 1.00 . A A . 35 ALA N 1 1
26 14870 1 1 35 ALA O O 16.364 6.100 -2.407 1.00 . A A . 35 ALA O 1 1
26 14871 1 1 36 PRO C C 14.503 7.030 -0.039 1.00 . A A . 36 PRO C 1 1
26 14872 1 1 36 PRO CA C 15.730 7.896 -0.349 1.00 . A A . 36 PRO CA 1 1
26 14873 1 1 36 PRO CB C 15.590 9.276 0.305 1.00 . A A . 36 PRO CB 1 1
26 14874 1 1 36 PRO CD C 15.603 9.638 -2.056 1.00 . A A . 36 PRO CD 1 1
26 14875 1 1 36 PRO CG C 15.032 10.149 -0.764 1.00 . A A . 36 PRO CG 1 1
26 14876 1 1 36 PRO HA H 16.617 7.407 0.025 1.00 . A A . 36 PRO HA 1 1
26 14877 1 1 36 PRO HB2 H 14.922 9.211 1.152 1.00 . A A . 36 PRO HB2 1 1
26 14878 1 1 36 PRO HB3 H 16.559 9.622 0.630 1.00 . A A . 36 PRO HB3 1 1
26 14879 1 1 36 PRO HD2 H 14.890 9.758 -2.857 1.00 . A A . 36 PRO HD2 1 1
26 14880 1 1 36 PRO HD3 H 16.525 10.152 -2.290 1.00 . A A . 36 PRO HD3 1 1
26 14881 1 1 36 PRO HG2 H 13.955 10.075 -0.775 1.00 . A A . 36 PRO HG2 1 1
26 14882 1 1 36 PRO HG3 H 15.336 11.172 -0.598 1.00 . A A . 36 PRO HG3 1 1
26 14883 1 1 36 PRO N N 15.855 8.210 -1.781 1.00 . A A . 36 PRO N 1 1
26 14884 1 1 36 PRO O O 13.602 6.896 -0.869 1.00 . A A . 36 PRO O 1 1
26 14885 1 1 37 PRO C C 12.051 6.354 1.825 1.00 . A A . 37 PRO C 1 1
26 14886 1 1 37 PRO CA C 13.342 5.568 1.587 1.00 . A A . 37 PRO CA 1 1
26 14887 1 1 37 PRO CB C 13.839 4.952 2.897 1.00 . A A . 37 PRO CB 1 1
26 14888 1 1 37 PRO CD C 15.496 6.533 2.211 1.00 . A A . 37 PRO CD 1 1
26 14889 1 1 37 PRO CG C 14.838 5.925 3.419 1.00 . A A . 37 PRO CG 1 1
26 14890 1 1 37 PRO HA H 13.158 4.787 0.867 1.00 . A A . 37 PRO HA 1 1
26 14891 1 1 37 PRO HB2 H 13.009 4.832 3.579 1.00 . A A . 37 PRO HB2 1 1
26 14892 1 1 37 PRO HB3 H 14.289 3.994 2.699 1.00 . A A . 37 PRO HB3 1 1
26 14893 1 1 37 PRO HD2 H 15.749 7.566 2.401 1.00 . A A . 37 PRO HD2 1 1
26 14894 1 1 37 PRO HD3 H 16.377 5.971 1.939 1.00 . A A . 37 PRO HD3 1 1
26 14895 1 1 37 PRO HG2 H 14.339 6.689 3.999 1.00 . A A . 37 PRO HG2 1 1
26 14896 1 1 37 PRO HG3 H 15.570 5.411 4.026 1.00 . A A . 37 PRO HG3 1 1
26 14897 1 1 37 PRO N N 14.459 6.428 1.167 1.00 . A A . 37 PRO N 1 1
26 14898 1 1 37 PRO O O 12.063 7.396 2.483 1.00 . A A . 37 PRO O 1 1
26 14899 1 1 38 PRO C C 9.079 6.409 2.884 1.00 . A A . 38 PRO C 1 1
26 14900 1 1 38 PRO CA C 9.611 6.509 1.454 1.00 . A A . 38 PRO CA 1 1
26 14901 1 1 38 PRO CB C 8.705 5.741 0.487 1.00 . A A . 38 PRO CB 1 1
26 14902 1 1 38 PRO CD C 10.819 4.617 0.499 1.00 . A A . 38 PRO CD 1 1
26 14903 1 1 38 PRO CG C 9.338 4.399 0.353 1.00 . A A . 38 PRO CG 1 1
26 14904 1 1 38 PRO HA H 9.653 7.548 1.161 1.00 . A A . 38 PRO HA 1 1
26 14905 1 1 38 PRO HB2 H 7.711 5.667 0.901 1.00 . A A . 38 PRO HB2 1 1
26 14906 1 1 38 PRO HB3 H 8.669 6.254 -0.462 1.00 . A A . 38 PRO HB3 1 1
26 14907 1 1 38 PRO HD2 H 11.271 3.788 1.022 1.00 . A A . 38 PRO HD2 1 1
26 14908 1 1 38 PRO HD3 H 11.277 4.746 -0.471 1.00 . A A . 38 PRO HD3 1 1
26 14909 1 1 38 PRO HG2 H 8.977 3.746 1.134 1.00 . A A . 38 PRO HG2 1 1
26 14910 1 1 38 PRO HG3 H 9.115 3.984 -0.618 1.00 . A A . 38 PRO HG3 1 1
26 14911 1 1 38 PRO N N 10.916 5.856 1.294 1.00 . A A . 38 PRO N 1 1
26 14912 1 1 38 PRO O O 8.518 7.371 3.413 1.00 . A A . 38 PRO O 1 1
26 14913 1 1 39 SER C C 9.966 4.608 5.780 1.00 . A A . 39 SER C 1 1
26 14914 1 1 39 SER CA C 8.805 5.015 4.876 1.00 . A A . 39 SER CA 1 1
26 14915 1 1 39 SER CB C 7.718 3.937 4.903 1.00 . A A . 39 SER CB 1 1
26 14916 1 1 39 SER H H 9.718 4.514 3.033 1.00 . A A . 39 SER H 1 1
26 14917 1 1 39 SER HA H 8.387 5.940 5.242 1.00 . A A . 39 SER HA 1 1
26 14918 1 1 39 SER HB2 H 7.160 3.966 3.978 1.00 . A A . 39 SER HB2 1 1
26 14919 1 1 39 SER HB3 H 8.180 2.965 5.011 1.00 . A A . 39 SER HB3 1 1
26 14920 1 1 39 SER HG H 6.276 3.358 6.097 1.00 . A A . 39 SER HG 1 1
26 14921 1 1 39 SER N N 9.261 5.241 3.506 1.00 . A A . 39 SER N 1 1
26 14922 1 1 39 SER O O 10.724 3.686 5.401 1.00 . A A . 39 SER O 1 1
26 14923 1 1 39 SER OXT O 10.114 5.215 6.862 1.00 . A A . 39 SER OXT 1 1
26 14924 1 1 39 SER OG O 6.823 4.139 5.982 1.00 . A A . 39 SER OG 1 1
27 14925 1 1 1 HIS C C -18.101 12.835 4.602 1.00 . A A . 1 HIS C 1 1
27 14926 1 1 1 HIS CA C -17.502 14.092 3.967 1.00 . A A . 1 HIS CA 1 1
27 14927 1 1 1 HIS CB C -17.262 13.884 2.465 1.00 . A A . 1 HIS CB 1 1
27 14928 1 1 1 HIS CD2 C -18.779 14.057 0.367 1.00 . A A . 1 HIS CD2 1 1
27 14929 1 1 1 HIS CE1 C -19.988 15.780 0.978 1.00 . A A . 1 HIS CE1 1 1
27 14930 1 1 1 HIS CG C -18.348 14.439 1.592 1.00 . A A . 1 HIS CG 1 1
27 14931 1 1 1 HIS H1 H -15.830 15.285 4.119 1.00 . A A . 1 HIS H1 1 1
27 14932 1 1 1 HIS H2 H -15.567 13.631 4.501 1.00 . A A . 1 HIS H2 1 1
27 14933 1 1 1 HIS H3 H -16.393 14.650 5.609 1.00 . A A . 1 HIS H3 1 1
27 14934 1 1 1 HIS HA H -18.187 14.914 4.108 1.00 . A A . 1 HIS HA 1 1
27 14935 1 1 1 HIS HB2 H -16.339 14.366 2.187 1.00 . A A . 1 HIS HB2 1 1
27 14936 1 1 1 HIS HB3 H -17.184 12.825 2.262 1.00 . A A . 1 HIS HB3 1 1
27 14937 1 1 1 HIS HD1 H -19.059 16.027 2.785 1.00 . A A . 1 HIS HD1 1 1
27 14938 1 1 1 HIS HD2 H -18.391 13.237 -0.221 1.00 . A A . 1 HIS HD2 1 1
27 14939 1 1 1 HIS HE1 H -20.721 16.572 0.980 1.00 . A A . 1 HIS HE1 1 1
27 14940 1 1 1 HIS HE2 H -20.220 14.942 -0.875 1.00 . A A . 1 HIS HE2 1 1
27 14941 1 1 1 HIS N N -16.206 14.447 4.606 1.00 . A A . 1 HIS N 1 1
27 14942 1 1 1 HIS ND1 N -19.127 15.523 1.947 1.00 . A A . 1 HIS ND1 1 1
27 14943 1 1 1 HIS NE2 N -19.796 14.906 0.008 1.00 . A A . 1 HIS NE2 1 1
27 14944 1 1 1 HIS O O -18.175 11.777 3.973 1.00 . A A . 1 HIS O 1 1
27 14945 1 1 2 GLY C C -18.441 11.586 7.912 1.00 . A A . 2 GLY C 1 1
27 14946 1 1 2 GLY CA C -19.113 11.839 6.574 1.00 . A A . 2 GLY CA 1 1
27 14947 1 1 2 GLY H H -18.439 13.830 6.312 1.00 . A A . 2 GLY H 1 1
27 14948 1 1 2 GLY HA2 H -20.160 12.040 6.741 1.00 . A A . 2 GLY HA2 1 1
27 14949 1 1 2 GLY HA3 H -19.020 10.952 5.964 1.00 . A A . 2 GLY HA3 1 1
27 14950 1 1 2 GLY N N -18.527 12.964 5.862 1.00 . A A . 2 GLY N 1 1
27 14951 1 1 2 GLY O O -17.281 11.173 7.961 1.00 . A A . 2 GLY O 1 1
27 14952 1 1 3 GLU C C -18.962 10.230 10.865 1.00 . A A . 3 GLU C 1 1
27 14953 1 1 3 GLU CA C -18.643 11.633 10.347 1.00 . A A . 3 GLU CA 1 1
27 14954 1 1 3 GLU CB C -19.214 12.685 11.304 1.00 . A A . 3 GLU CB 1 1
27 14955 1 1 3 GLU CD C -18.738 14.816 12.575 1.00 . A A . 3 GLU CD 1 1
27 14956 1 1 3 GLU CG C -18.153 13.570 11.937 1.00 . A A . 3 GLU CG 1 1
27 14957 1 1 3 GLU H H -20.092 12.160 8.891 1.00 . A A . 3 GLU H 1 1
27 14958 1 1 3 GLU HA H -17.571 11.748 10.303 1.00 . A A . 3 GLU HA 1 1
27 14959 1 1 3 GLU HB2 H -19.900 13.315 10.760 1.00 . A A . 3 GLU HB2 1 1
27 14960 1 1 3 GLU HB3 H -19.751 12.182 12.095 1.00 . A A . 3 GLU HB3 1 1
27 14961 1 1 3 GLU HG2 H -17.637 13.004 12.698 1.00 . A A . 3 GLU HG2 1 1
27 14962 1 1 3 GLU HG3 H -17.450 13.870 11.174 1.00 . A A . 3 GLU HG3 1 1
27 14963 1 1 3 GLU N N -19.173 11.834 8.999 1.00 . A A . 3 GLU N 1 1
27 14964 1 1 3 GLU O O -19.801 9.523 10.300 1.00 . A A . 3 GLU O 1 1
27 14965 1 1 3 GLU OE1 O -18.899 15.829 11.861 1.00 . A A . 3 GLU OE1 1 1
27 14966 1 1 3 GLU OE2 O -19.036 14.779 13.788 1.00 . A A . 3 GLU OE2 1 1
27 14967 1 1 4 GLY C C -17.225 7.705 12.613 1.00 . A A . 4 GLY C 1 1
27 14968 1 1 4 GLY CA C -18.502 8.521 12.524 1.00 . A A . 4 GLY CA 1 1
27 14969 1 1 4 GLY H H -17.630 10.443 12.346 1.00 . A A . 4 GLY H 1 1
27 14970 1 1 4 GLY HA2 H -18.907 8.642 13.518 1.00 . A A . 4 GLY HA2 1 1
27 14971 1 1 4 GLY HA3 H -19.218 7.983 11.920 1.00 . A A . 4 GLY HA3 1 1
27 14972 1 1 4 GLY N N -18.285 9.835 11.943 1.00 . A A . 4 GLY N 1 1
27 14973 1 1 4 GLY O O -17.112 6.653 11.982 1.00 . A A . 4 GLY O 1 1
27 14974 1 1 5 THR C C -14.277 7.310 12.227 1.00 . A A . 5 THR C 1 1
27 14975 1 1 5 THR CA C -14.976 7.519 13.574 1.00 . A A . 5 THR CA 1 1
27 14976 1 1 5 THR CB C -15.169 6.175 14.295 1.00 . A A . 5 THR CB 1 1
27 14977 1 1 5 THR CG2 C -13.884 5.610 14.865 1.00 . A A . 5 THR CG2 1 1
27 14978 1 1 5 THR H H -16.417 9.043 13.868 1.00 . A A . 5 THR H 1 1
27 14979 1 1 5 THR HA H -14.354 8.155 14.186 1.00 . A A . 5 THR HA 1 1
27 14980 1 1 5 THR HB H -15.563 5.455 13.593 1.00 . A A . 5 THR HB 1 1
27 14981 1 1 5 THR HG1 H -15.808 7.002 15.958 1.00 . A A . 5 THR HG1 1 1
27 14982 1 1 5 THR HG21 H -13.443 6.328 15.541 1.00 . A A . 5 THR HG21 1 1
27 14983 1 1 5 THR HG22 H -13.194 5.405 14.060 1.00 . A A . 5 THR HG22 1 1
27 14984 1 1 5 THR HG23 H -14.097 4.696 15.399 1.00 . A A . 5 THR HG23 1 1
27 14985 1 1 5 THR N N -16.261 8.198 13.396 1.00 . A A . 5 THR N 1 1
27 14986 1 1 5 THR O O -14.036 6.176 11.804 1.00 . A A . 5 THR O 1 1
27 14987 1 1 5 THR OG1 O -16.093 6.302 15.366 1.00 . A A . 5 THR OG1 1 1
27 14988 1 1 6 PHE C C -11.761 8.424 10.418 1.00 . A A . 6 PHE C 1 1
27 14989 1 1 6 PHE CA C -13.283 8.373 10.262 1.00 . A A . 6 PHE CA 1 1
27 14990 1 1 6 PHE CB C -13.762 9.525 9.370 1.00 . A A . 6 PHE CB 1 1
27 14991 1 1 6 PHE CD1 C -12.149 11.447 9.528 1.00 . A A . 6 PHE CD1 1 1
27 14992 1 1 6 PHE CD2 C -14.234 11.622 10.674 1.00 . A A . 6 PHE CD2 1 1
27 14993 1 1 6 PHE CE1 C -11.790 12.700 9.984 1.00 . A A . 6 PHE CE1 1 1
27 14994 1 1 6 PHE CE2 C -13.879 12.878 11.133 1.00 . A A . 6 PHE CE2 1 1
27 14995 1 1 6 PHE CG C -13.373 10.893 9.868 1.00 . A A . 6 PHE CG 1 1
27 14996 1 1 6 PHE CZ C -12.656 13.417 10.786 1.00 . A A . 6 PHE CZ 1 1
27 14997 1 1 6 PHE H H -14.176 9.289 11.953 1.00 . A A . 6 PHE H 1 1
27 14998 1 1 6 PHE HA H -13.548 7.438 9.791 1.00 . A A . 6 PHE HA 1 1
27 14999 1 1 6 PHE HB2 H -13.341 9.404 8.384 1.00 . A A . 6 PHE HB2 1 1
27 15000 1 1 6 PHE HB3 H -14.840 9.492 9.302 1.00 . A A . 6 PHE HB3 1 1
27 15001 1 1 6 PHE HD1 H -11.472 10.889 8.900 1.00 . A A . 6 PHE HD1 1 1
27 15002 1 1 6 PHE HD2 H -15.190 11.201 10.947 1.00 . A A . 6 PHE HD2 1 1
27 15003 1 1 6 PHE HE1 H -10.832 13.121 9.711 1.00 . A A . 6 PHE HE1 1 1
27 15004 1 1 6 PHE HE2 H -14.558 13.435 11.760 1.00 . A A . 6 PHE HE2 1 1
27 15005 1 1 6 PHE HZ H -12.376 14.398 11.143 1.00 . A A . 6 PHE HZ 1 1
27 15006 1 1 6 PHE N N -13.955 8.418 11.561 1.00 . A A . 6 PHE N 1 1
27 15007 1 1 6 PHE O O -11.032 7.881 9.587 1.00 . A A . 6 PHE O 1 1
27 15008 1 1 7 THR C C -9.182 7.838 11.851 1.00 . A A . 7 THR C 1 1
27 15009 1 1 7 THR CA C -9.856 9.207 11.748 1.00 . A A . 7 THR CA 1 1
27 15010 1 1 7 THR CB C -9.621 10.004 13.036 1.00 . A A . 7 THR CB 1 1
27 15011 1 1 7 THR CG2 C -9.610 11.502 12.820 1.00 . A A . 7 THR CG2 1 1
27 15012 1 1 7 THR H H -11.922 9.495 12.105 1.00 . A A . 7 THR H 1 1
27 15013 1 1 7 THR HA H -9.417 9.745 10.924 1.00 . A A . 7 THR HA 1 1
27 15014 1 1 7 THR HB H -8.664 9.724 13.448 1.00 . A A . 7 THR HB 1 1
27 15015 1 1 7 THR HG1 H -10.393 8.905 14.466 1.00 . A A . 7 THR HG1 1 1
27 15016 1 1 7 THR HG21 H -10.280 11.974 13.523 1.00 . A A . 7 THR HG21 1 1
27 15017 1 1 7 THR HG22 H -9.930 11.723 11.813 1.00 . A A . 7 THR HG22 1 1
27 15018 1 1 7 THR HG23 H -8.609 11.878 12.970 1.00 . A A . 7 THR HG23 1 1
27 15019 1 1 7 THR N N -11.290 9.082 11.483 1.00 . A A . 7 THR N 1 1
27 15020 1 1 7 THR O O -8.047 7.665 11.402 1.00 . A A . 7 THR O 1 1
27 15021 1 1 7 THR OG1 O -10.618 9.714 14.002 1.00 . A A . 7 THR OG1 1 1
27 15022 1 1 8 SER C C -9.041 4.892 11.241 1.00 . A A . 8 SER C 1 1
27 15023 1 1 8 SER CA C -9.360 5.517 12.597 1.00 . A A . 8 SER CA 1 1
27 15024 1 1 8 SER CB C -10.361 4.637 13.354 1.00 . A A . 8 SER CB 1 1
27 15025 1 1 8 SER H H -10.786 7.075 12.774 1.00 . A A . 8 SER H 1 1
27 15026 1 1 8 SER HA H -8.449 5.582 13.169 1.00 . A A . 8 SER HA 1 1
27 15027 1 1 8 SER HB2 H -11.365 4.898 13.054 1.00 . A A . 8 SER HB2 1 1
27 15028 1 1 8 SER HB3 H -10.174 3.599 13.121 1.00 . A A . 8 SER HB3 1 1
27 15029 1 1 8 SER HG H -9.911 4.014 15.156 1.00 . A A . 8 SER HG 1 1
27 15030 1 1 8 SER N N -9.887 6.872 12.439 1.00 . A A . 8 SER N 1 1
27 15031 1 1 8 SER O O -7.969 4.316 11.047 1.00 . A A . 8 SER O 1 1
27 15032 1 1 8 SER OG O -10.243 4.818 14.755 1.00 . A A . 8 SER OG 1 1
27 15033 1 1 9 ASP C C -8.825 5.318 8.144 1.00 . A A . 9 ASP C 1 1
27 15034 1 1 9 ASP CA C -9.811 4.479 8.956 1.00 . A A . 9 ASP CA 1 1
27 15035 1 1 9 ASP CB C -11.162 4.415 8.238 1.00 . A A . 9 ASP CB 1 1
27 15036 1 1 9 ASP CG C -12.119 3.436 8.889 1.00 . A A . 9 ASP CG 1 1
27 15037 1 1 9 ASP H H -10.807 5.497 10.527 1.00 . A A . 9 ASP H 1 1
27 15038 1 1 9 ASP HA H -9.419 3.478 9.050 1.00 . A A . 9 ASP HA 1 1
27 15039 1 1 9 ASP HB2 H -11.615 5.395 8.249 1.00 . A A . 9 ASP HB2 1 1
27 15040 1 1 9 ASP HB3 H -11.003 4.109 7.213 1.00 . A A . 9 ASP HB3 1 1
27 15041 1 1 9 ASP N N -9.980 5.021 10.304 1.00 . A A . 9 ASP N 1 1
27 15042 1 1 9 ASP O O -8.073 4.783 7.328 1.00 . A A . 9 ASP O 1 1
27 15043 1 1 9 ASP OD1 O -12.862 3.851 9.806 1.00 . A A . 9 ASP OD1 1 1
27 15044 1 1 9 ASP OD2 O -12.124 2.253 8.486 1.00 . A A . 9 ASP OD2 1 1
27 15045 1 1 10 LEU C C -6.473 7.250 8.007 1.00 . A A . 10 LEU C 1 1
27 15046 1 1 10 LEU CA C -7.935 7.550 7.675 1.00 . A A . 10 LEU CA 1 1
27 15047 1 1 10 LEU CB C -8.268 9.001 8.039 1.00 . A A . 10 LEU CB 1 1
27 15048 1 1 10 LEU CD1 C -8.792 11.204 6.964 1.00 . A A . 10 LEU CD1 1 1
27 15049 1 1 10 LEU CD2 C -6.413 10.561 7.395 1.00 . A A . 10 LEU CD2 1 1
27 15050 1 1 10 LEU CG C -7.801 10.052 7.032 1.00 . A A . 10 LEU CG 1 1
27 15051 1 1 10 LEU H H -9.452 6.993 9.043 1.00 . A A . 10 LEU H 1 1
27 15052 1 1 10 LEU HA H -8.083 7.410 6.615 1.00 . A A . 10 LEU HA 1 1
27 15053 1 1 10 LEU HB2 H -9.341 9.085 8.144 1.00 . A A . 10 LEU HB2 1 1
27 15054 1 1 10 LEU HB3 H -7.814 9.223 8.995 1.00 . A A . 10 LEU HB3 1 1
27 15055 1 1 10 LEU HD11 H -9.730 10.850 6.562 1.00 . A A . 10 LEU HD11 1 1
27 15056 1 1 10 LEU HD12 H -8.398 11.983 6.327 1.00 . A A . 10 LEU HD12 1 1
27 15057 1 1 10 LEU HD13 H -8.954 11.600 7.957 1.00 . A A . 10 LEU HD13 1 1
27 15058 1 1 10 LEU HD21 H -6.227 11.496 6.887 1.00 . A A . 10 LEU HD21 1 1
27 15059 1 1 10 LEU HD22 H -5.673 9.835 7.094 1.00 . A A . 10 LEU HD22 1 1
27 15060 1 1 10 LEU HD23 H -6.352 10.713 8.463 1.00 . A A . 10 LEU HD23 1 1
27 15061 1 1 10 LEU HG H -7.746 9.602 6.050 1.00 . A A . 10 LEU HG 1 1
27 15062 1 1 10 LEU N N -8.831 6.632 8.378 1.00 . A A . 10 LEU N 1 1
27 15063 1 1 10 LEU O O -5.613 7.273 7.127 1.00 . A A . 10 LEU O 1 1
27 15064 1 1 11 SER C C -4.378 5.302 9.149 1.00 . A A . 11 SER C 1 1
27 15065 1 1 11 SER CA C -4.847 6.640 9.725 1.00 . A A . 11 SER CA 1 1
27 15066 1 1 11 SER CB C -4.786 6.599 11.254 1.00 . A A . 11 SER CB 1 1
27 15067 1 1 11 SER H H -6.933 6.950 9.934 1.00 . A A . 11 SER H 1 1
27 15068 1 1 11 SER HA H -4.191 7.420 9.370 1.00 . A A . 11 SER HA 1 1
27 15069 1 1 11 SER HB2 H -5.635 6.049 11.631 1.00 . A A . 11 SER HB2 1 1
27 15070 1 1 11 SER HB3 H -3.874 6.110 11.564 1.00 . A A . 11 SER HB3 1 1
27 15071 1 1 11 SER HG H -3.943 8.128 12.145 1.00 . A A . 11 SER HG 1 1
27 15072 1 1 11 SER N N -6.202 6.959 9.280 1.00 . A A . 11 SER N 1 1
27 15073 1 1 11 SER O O -3.177 5.069 9.005 1.00 . A A . 11 SER O 1 1
27 15074 1 1 11 SER OG O -4.811 7.907 11.802 1.00 . A A . 11 SER OG 1 1
27 15075 1 1 12 LYS C C -4.738 3.193 6.767 1.00 . A A . 12 LYS C 1 1
27 15076 1 1 12 LYS CA C -5.022 3.112 8.268 1.00 . A A . 12 LYS CA 1 1
27 15077 1 1 12 LYS CB C -6.178 2.141 8.526 1.00 . A A . 12 LYS CB 1 1
27 15078 1 1 12 LYS CD C -5.666 0.018 9.774 1.00 . A A . 12 LYS CD 1 1
27 15079 1 1 12 LYS CE C -5.049 -1.368 9.673 1.00 . A A . 12 LYS CE 1 1
27 15080 1 1 12 LYS CG C -5.786 0.677 8.408 1.00 . A A . 12 LYS CG 1 1
27 15081 1 1 12 LYS H H -6.272 4.670 8.965 1.00 . A A . 12 LYS H 1 1
27 15082 1 1 12 LYS HA H -4.139 2.744 8.768 1.00 . A A . 12 LYS HA 1 1
27 15083 1 1 12 LYS HB2 H -6.559 2.311 9.522 1.00 . A A . 12 LYS HB2 1 1
27 15084 1 1 12 LYS HB3 H -6.966 2.338 7.813 1.00 . A A . 12 LYS HB3 1 1
27 15085 1 1 12 LYS HD2 H -5.044 0.634 10.406 1.00 . A A . 12 LYS HD2 1 1
27 15086 1 1 12 LYS HD3 H -6.652 -0.067 10.208 1.00 . A A . 12 LYS HD3 1 1
27 15087 1 1 12 LYS HE2 H -4.275 -1.351 8.919 1.00 . A A . 12 LYS HE2 1 1
27 15088 1 1 12 LYS HE3 H -4.610 -1.622 10.627 1.00 . A A . 12 LYS HE3 1 1
27 15089 1 1 12 LYS HG2 H -6.538 0.158 7.834 1.00 . A A . 12 LYS HG2 1 1
27 15090 1 1 12 LYS HG3 H -4.833 0.609 7.901 1.00 . A A . 12 LYS HG3 1 1
27 15091 1 1 12 LYS HZ1 H -6.664 -2.061 8.542 1.00 . A A . 12 LYS HZ1 1 1
27 15092 1 1 12 LYS HZ2 H -6.649 -2.630 10.133 1.00 . A A . 12 LYS HZ2 1 1
27 15093 1 1 12 LYS HZ3 H -5.575 -3.273 8.995 1.00 . A A . 12 LYS HZ3 1 1
27 15094 1 1 12 LYS N N -5.333 4.426 8.824 1.00 . A A . 12 LYS N 1 1
27 15095 1 1 12 LYS NZ N -6.055 -2.405 9.310 1.00 . A A . 12 LYS NZ 1 1
27 15096 1 1 12 LYS O O -3.754 2.625 6.289 1.00 . A A . 12 LYS O 1 1
27 15097 1 1 13 GLN C C -4.143 4.767 4.230 1.00 . A A . 13 GLN C 1 1
27 15098 1 1 13 GLN CA C -5.437 4.032 4.577 1.00 . A A . 13 GLN CA 1 1
27 15099 1 1 13 GLN CB C -6.643 4.753 3.951 1.00 . A A . 13 GLN CB 1 1
27 15100 1 1 13 GLN CD C -6.349 7.261 3.713 1.00 . A A . 13 GLN CD 1 1
27 15101 1 1 13 GLN CG C -6.928 6.127 4.543 1.00 . A A . 13 GLN CG 1 1
27 15102 1 1 13 GLN H H -6.373 4.322 6.463 1.00 . A A . 13 GLN H 1 1
27 15103 1 1 13 GLN HA H -5.380 3.037 4.164 1.00 . A A . 13 GLN HA 1 1
27 15104 1 1 13 GLN HB2 H -6.463 4.873 2.894 1.00 . A A . 13 GLN HB2 1 1
27 15105 1 1 13 GLN HB3 H -7.520 4.138 4.089 1.00 . A A . 13 GLN HB3 1 1
27 15106 1 1 13 GLN HE21 H -5.805 8.233 5.365 1.00 . A A . 13 GLN HE21 1 1
27 15107 1 1 13 GLN HE22 H -5.425 9.017 3.872 1.00 . A A . 13 GLN HE22 1 1
27 15108 1 1 13 GLN HG2 H -7.997 6.261 4.606 1.00 . A A . 13 GLN HG2 1 1
27 15109 1 1 13 GLN HG3 H -6.503 6.172 5.533 1.00 . A A . 13 GLN HG3 1 1
27 15110 1 1 13 GLN N N -5.603 3.894 6.027 1.00 . A A . 13 GLN N 1 1
27 15111 1 1 13 GLN NE2 N -5.805 8.271 4.385 1.00 . A A . 13 GLN NE2 1 1
27 15112 1 1 13 GLN O O -3.447 4.393 3.284 1.00 . A A . 13 GLN O 1 1
27 15113 1 1 13 GLN OE1 O -6.392 7.232 2.483 1.00 . A A . 13 GLN OE1 1 1
27 15114 1 1 14 MET C C -1.354 5.753 5.125 1.00 . A A . 14 MET C 1 1
27 15115 1 1 14 MET CA C -2.596 6.577 4.772 1.00 . A A . 14 MET CA 1 1
27 15116 1 1 14 MET CB C -2.619 7.881 5.579 1.00 . A A . 14 MET CB 1 1
27 15117 1 1 14 MET CE C -1.518 9.816 8.437 1.00 . A A . 14 MET CE 1 1
27 15118 1 1 14 MET CG C -2.646 7.678 7.087 1.00 . A A . 14 MET CG 1 1
27 15119 1 1 14 MET H H -4.405 6.054 5.745 1.00 . A A . 14 MET H 1 1
27 15120 1 1 14 MET HA H -2.557 6.820 3.720 1.00 . A A . 14 MET HA 1 1
27 15121 1 1 14 MET HB2 H -1.741 8.459 5.332 1.00 . A A . 14 MET HB2 1 1
27 15122 1 1 14 MET HB3 H -3.497 8.445 5.300 1.00 . A A . 14 MET HB3 1 1
27 15123 1 1 14 MET HE1 H -2.227 10.259 7.755 1.00 . A A . 14 MET HE1 1 1
27 15124 1 1 14 MET HE2 H -0.624 10.420 8.471 1.00 . A A . 14 MET HE2 1 1
27 15125 1 1 14 MET HE3 H -1.954 9.763 9.424 1.00 . A A . 14 MET HE3 1 1
27 15126 1 1 14 MET HG2 H -3.447 8.270 7.501 1.00 . A A . 14 MET HG2 1 1
27 15127 1 1 14 MET HG3 H -2.828 6.634 7.294 1.00 . A A . 14 MET HG3 1 1
27 15128 1 1 14 MET N N -3.816 5.806 5.002 1.00 . A A . 14 MET N 1 1
27 15129 1 1 14 MET O O -0.303 5.903 4.497 1.00 . A A . 14 MET O 1 1
27 15130 1 1 14 MET SD S -1.102 8.166 7.881 1.00 . A A . 14 MET SD 1 1
27 15131 1 1 15 GLU C C -0.070 2.961 5.494 1.00 . A A . 15 GLU C 1 1
27 15132 1 1 15 GLU CA C -0.382 4.018 6.552 1.00 . A A . 15 GLU CA 1 1
27 15133 1 1 15 GLU CB C -0.718 3.337 7.883 1.00 . A A . 15 GLU CB 1 1
27 15134 1 1 15 GLU CD C 1.317 3.857 9.290 1.00 . A A . 15 GLU CD 1 1
27 15135 1 1 15 GLU CG C -0.173 4.071 9.098 1.00 . A A . 15 GLU CG 1 1
27 15136 1 1 15 GLU H H -2.352 4.795 6.579 1.00 . A A . 15 GLU H 1 1
27 15137 1 1 15 GLU HA H 0.488 4.642 6.687 1.00 . A A . 15 GLU HA 1 1
27 15138 1 1 15 GLU HB2 H -1.792 3.271 7.982 1.00 . A A . 15 GLU HB2 1 1
27 15139 1 1 15 GLU HB3 H -0.305 2.338 7.879 1.00 . A A . 15 GLU HB3 1 1
27 15140 1 1 15 GLU HG2 H -0.355 5.129 8.975 1.00 . A A . 15 GLU HG2 1 1
27 15141 1 1 15 GLU HG3 H -0.691 3.718 9.978 1.00 . A A . 15 GLU HG3 1 1
27 15142 1 1 15 GLU N N -1.486 4.874 6.124 1.00 . A A . 15 GLU N 1 1
27 15143 1 1 15 GLU O O 1.096 2.669 5.224 1.00 . A A . 15 GLU O 1 1
27 15144 1 1 15 GLU OE1 O 2.108 4.634 8.714 1.00 . A A . 15 GLU OE1 1 1
27 15145 1 1 15 GLU OE2 O 1.692 2.911 10.015 1.00 . A A . 15 GLU OE2 1 1
27 15146 1 1 16 GLU C C -0.128 1.891 2.694 1.00 . A A . 16 GLU C 1 1
27 15147 1 1 16 GLU CA C -0.971 1.374 3.859 1.00 . A A . 16 GLU CA 1 1
27 15148 1 1 16 GLU CB C -2.344 0.924 3.352 1.00 . A A . 16 GLU CB 1 1
27 15149 1 1 16 GLU CD C -4.581 -0.017 4.069 1.00 . A A . 16 GLU CD 1 1
27 15150 1 1 16 GLU CG C -3.084 0.015 4.322 1.00 . A A . 16 GLU CG 1 1
27 15151 1 1 16 GLU H H -2.027 2.677 5.155 1.00 . A A . 16 GLU H 1 1
27 15152 1 1 16 GLU HA H -0.467 0.528 4.302 1.00 . A A . 16 GLU HA 1 1
27 15153 1 1 16 GLU HB2 H -2.955 1.798 3.176 1.00 . A A . 16 GLU HB2 1 1
27 15154 1 1 16 GLU HB3 H -2.216 0.393 2.421 1.00 . A A . 16 GLU HB3 1 1
27 15155 1 1 16 GLU HG2 H -2.697 -0.988 4.221 1.00 . A A . 16 GLU HG2 1 1
27 15156 1 1 16 GLU HG3 H -2.910 0.366 5.328 1.00 . A A . 16 GLU HG3 1 1
27 15157 1 1 16 GLU N N -1.123 2.395 4.895 1.00 . A A . 16 GLU N 1 1
27 15158 1 1 16 GLU O O 0.701 1.162 2.148 1.00 . A A . 16 GLU O 1 1
27 15159 1 1 16 GLU OE1 O -5.005 -0.673 3.095 1.00 . A A . 16 GLU OE1 1 1
27 15160 1 1 16 GLU OE2 O -5.328 0.614 4.847 1.00 . A A . 16 GLU OE2 1 1
27 15161 1 1 17 GLU C C 1.898 3.817 1.523 1.00 . A A . 17 GLU C 1 1
27 15162 1 1 17 GLU CA C 0.398 3.778 1.225 1.00 . A A . 17 GLU CA 1 1
27 15163 1 1 17 GLU CB C -0.121 5.197 0.971 1.00 . A A . 17 GLU CB 1 1
27 15164 1 1 17 GLU CD C -0.768 6.838 -0.838 1.00 . A A . 17 GLU CD 1 1
27 15165 1 1 17 GLU CG C 0.158 5.707 -0.434 1.00 . A A . 17 GLU CG 1 1
27 15166 1 1 17 GLU H H -1.016 3.686 2.800 1.00 . A A . 17 GLU H 1 1
27 15167 1 1 17 GLU HA H 0.238 3.184 0.341 1.00 . A A . 17 GLU HA 1 1
27 15168 1 1 17 GLU HB2 H -1.189 5.210 1.129 1.00 . A A . 17 GLU HB2 1 1
27 15169 1 1 17 GLU HB3 H 0.345 5.870 1.674 1.00 . A A . 17 GLU HB3 1 1
27 15170 1 1 17 GLU HG2 H 1.176 6.063 -0.478 1.00 . A A . 17 GLU HG2 1 1
27 15171 1 1 17 GLU HG3 H 0.032 4.890 -1.132 1.00 . A A . 17 GLU HG3 1 1
27 15172 1 1 17 GLU N N -0.344 3.156 2.322 1.00 . A A . 17 GLU N 1 1
27 15173 1 1 17 GLU O O 2.720 3.586 0.636 1.00 . A A . 17 GLU O 1 1
27 15174 1 1 17 GLU OE1 O -0.421 8.011 -0.582 1.00 . A A . 17 GLU OE1 1 1
27 15175 1 1 17 GLU OE2 O -1.841 6.552 -1.409 1.00 . A A . 17 GLU OE2 1 1
27 15176 1 1 18 ALA C C 4.316 2.805 3.127 1.00 . A A . 18 ALA C 1 1
27 15177 1 1 18 ALA CA C 3.641 4.175 3.204 1.00 . A A . 18 ALA CA 1 1
27 15178 1 1 18 ALA CB C 3.741 4.736 4.616 1.00 . A A . 18 ALA CB 1 1
27 15179 1 1 18 ALA H H 1.536 4.279 3.438 1.00 . A A . 18 ALA H 1 1
27 15180 1 1 18 ALA HA H 4.157 4.851 2.537 1.00 . A A . 18 ALA HA 1 1
27 15181 1 1 18 ALA HB1 H 3.030 5.543 4.734 1.00 . A A . 18 ALA HB1 1 1
27 15182 1 1 18 ALA HB2 H 4.740 5.110 4.785 1.00 . A A . 18 ALA HB2 1 1
27 15183 1 1 18 ALA HB3 H 3.522 3.956 5.330 1.00 . A A . 18 ALA HB3 1 1
27 15184 1 1 18 ALA N N 2.243 4.107 2.779 1.00 . A A . 18 ALA N 1 1
27 15185 1 1 18 ALA O O 5.449 2.692 2.657 1.00 . A A . 18 ALA O 1 1
27 15186 1 1 19 VAL C C 4.398 -0.052 2.121 1.00 . A A . 19 VAL C 1 1
27 15187 1 1 19 VAL CA C 4.143 0.401 3.558 1.00 . A A . 19 VAL CA 1 1
27 15188 1 1 19 VAL CB C 3.183 -0.602 4.241 1.00 . A A . 19 VAL CB 1 1
27 15189 1 1 19 VAL CG1 C 3.800 -1.995 4.289 1.00 . A A . 19 VAL CG1 1 1
27 15190 1 1 19 VAL CG2 C 2.814 -0.128 5.641 1.00 . A A . 19 VAL CG2 1 1
27 15191 1 1 19 VAL H H 2.711 1.919 3.942 1.00 . A A . 19 VAL H 1 1
27 15192 1 1 19 VAL HA H 5.081 0.397 4.096 1.00 . A A . 19 VAL HA 1 1
27 15193 1 1 19 VAL HB H 2.278 -0.656 3.653 1.00 . A A . 19 VAL HB 1 1
27 15194 1 1 19 VAL HG11 H 3.806 -2.351 5.309 1.00 . A A . 19 VAL HG11 1 1
27 15195 1 1 19 VAL HG12 H 4.813 -1.955 3.916 1.00 . A A . 19 VAL HG12 1 1
27 15196 1 1 19 VAL HG13 H 3.217 -2.666 3.678 1.00 . A A . 19 VAL HG13 1 1
27 15197 1 1 19 VAL HG21 H 1.960 0.530 5.583 1.00 . A A . 19 VAL HG21 1 1
27 15198 1 1 19 VAL HG22 H 3.648 0.403 6.072 1.00 . A A . 19 VAL HG22 1 1
27 15199 1 1 19 VAL HG23 H 2.571 -0.980 6.257 1.00 . A A . 19 VAL HG23 1 1
27 15200 1 1 19 VAL N N 3.611 1.765 3.584 1.00 . A A . 19 VAL N 1 1
27 15201 1 1 19 VAL O O 5.455 -0.604 1.817 1.00 . A A . 19 VAL O 1 1
27 15202 1 1 20 ARG C C 4.716 0.567 -0.823 1.00 . A A . 20 ARG C 1 1
27 15203 1 1 20 ARG CA C 3.543 -0.166 -0.170 1.00 . A A . 20 ARG CA 1 1
27 15204 1 1 20 ARG CB C 2.243 0.151 -0.916 1.00 . A A . 20 ARG CB 1 1
27 15205 1 1 20 ARG CD C 1.804 -1.095 -3.059 1.00 . A A . 20 ARG CD 1 1
27 15206 1 1 20 ARG CG C 1.590 -1.068 -1.553 1.00 . A A . 20 ARG CG 1 1
27 15207 1 1 20 ARG CZ C 1.019 -2.371 -5.027 1.00 . A A . 20 ARG CZ 1 1
27 15208 1 1 20 ARG H H 2.613 0.655 1.547 1.00 . A A . 20 ARG H 1 1
27 15209 1 1 20 ARG HA H 3.730 -1.230 -0.221 1.00 . A A . 20 ARG HA 1 1
27 15210 1 1 20 ARG HB2 H 1.539 0.584 -0.220 1.00 . A A . 20 ARG HB2 1 1
27 15211 1 1 20 ARG HB3 H 2.452 0.869 -1.696 1.00 . A A . 20 ARG HB3 1 1
27 15212 1 1 20 ARG HD2 H 1.531 -0.132 -3.466 1.00 . A A . 20 ARG HD2 1 1
27 15213 1 1 20 ARG HD3 H 2.849 -1.285 -3.258 1.00 . A A . 20 ARG HD3 1 1
27 15214 1 1 20 ARG HE H 0.415 -2.673 -3.145 1.00 . A A . 20 ARG HE 1 1
27 15215 1 1 20 ARG HG2 H 2.019 -1.961 -1.123 1.00 . A A . 20 ARG HG2 1 1
27 15216 1 1 20 ARG HG3 H 0.529 -1.043 -1.350 1.00 . A A . 20 ARG HG3 1 1
27 15217 1 1 20 ARG HH11 H 2.382 -0.933 -5.460 1.00 . A A . 20 ARG HH11 1 1
27 15218 1 1 20 ARG HH12 H 1.810 -1.845 -6.816 1.00 . A A . 20 ARG HH12 1 1
27 15219 1 1 20 ARG HH21 H -0.337 -3.871 -4.936 1.00 . A A . 20 ARG HH21 1 1
27 15220 1 1 20 ARG HH22 H 0.266 -3.513 -6.521 1.00 . A A . 20 ARG HH22 1 1
27 15221 1 1 20 ARG N N 3.426 0.201 1.241 1.00 . A A . 20 ARG N 1 1
27 15222 1 1 20 ARG NE N 1.001 -2.129 -3.713 1.00 . A A . 20 ARG NE 1 1
27 15223 1 1 20 ARG NH1 N 1.803 -1.657 -5.834 1.00 . A A . 20 ARG NH1 1 1
27 15224 1 1 20 ARG NH2 N 0.254 -3.330 -5.536 1.00 . A A . 20 ARG NH2 1 1
27 15225 1 1 20 ARG O O 5.454 -0.017 -1.617 1.00 . A A . 20 ARG O 1 1
27 15226 1 1 21 LEU C C 7.326 2.113 -0.528 1.00 . A A . 21 LEU C 1 1
27 15227 1 1 21 LEU CA C 5.982 2.649 -1.014 1.00 . A A . 21 LEU CA 1 1
27 15228 1 1 21 LEU CB C 5.823 4.120 -0.606 1.00 . A A . 21 LEU CB 1 1
27 15229 1 1 21 LEU CD1 C 6.993 5.107 -2.600 1.00 . A A . 21 LEU CD1 1 1
27 15230 1 1 21 LEU CD2 C 4.507 4.804 -2.632 1.00 . A A . 21 LEU CD2 1 1
27 15231 1 1 21 LEU CG C 5.719 5.117 -1.765 1.00 . A A . 21 LEU CG 1 1
27 15232 1 1 21 LEU H H 4.272 2.253 0.174 1.00 . A A . 21 LEU H 1 1
27 15233 1 1 21 LEU HA H 5.945 2.574 -2.090 1.00 . A A . 21 LEU HA 1 1
27 15234 1 1 21 LEU HB2 H 4.932 4.211 -0.002 1.00 . A A . 21 LEU HB2 1 1
27 15235 1 1 21 LEU HB3 H 6.673 4.398 -0.001 1.00 . A A . 21 LEU HB3 1 1
27 15236 1 1 21 LEU HD11 H 6.806 5.592 -3.546 1.00 . A A . 21 LEU HD11 1 1
27 15237 1 1 21 LEU HD12 H 7.304 4.087 -2.773 1.00 . A A . 21 LEU HD12 1 1
27 15238 1 1 21 LEU HD13 H 7.774 5.636 -2.073 1.00 . A A . 21 LEU HD13 1 1
27 15239 1 1 21 LEU HD21 H 4.655 3.856 -3.130 1.00 . A A . 21 LEU HD21 1 1
27 15240 1 1 21 LEU HD22 H 4.384 5.583 -3.371 1.00 . A A . 21 LEU HD22 1 1
27 15241 1 1 21 LEU HD23 H 3.624 4.752 -2.012 1.00 . A A . 21 LEU HD23 1 1
27 15242 1 1 21 LEU HG H 5.594 6.111 -1.363 1.00 . A A . 21 LEU HG 1 1
27 15243 1 1 21 LEU N N 4.888 1.846 -0.472 1.00 . A A . 21 LEU N 1 1
27 15244 1 1 21 LEU O O 8.264 1.971 -1.312 1.00 . A A . 21 LEU O 1 1
27 15245 1 1 22 PHE C C 8.955 -0.097 0.739 1.00 . A A . 22 PHE C 1 1
27 15246 1 1 22 PHE CA C 8.617 1.257 1.365 1.00 . A A . 22 PHE CA 1 1
27 15247 1 1 22 PHE CB C 8.440 1.125 2.882 1.00 . A A . 22 PHE CB 1 1
27 15248 1 1 22 PHE CD1 C 10.835 0.872 3.591 1.00 . A A . 22 PHE CD1 1 1
27 15249 1 1 22 PHE CD2 C 9.286 -0.843 4.181 1.00 . A A . 22 PHE CD2 1 1
27 15250 1 1 22 PHE CE1 C 11.849 0.178 4.222 1.00 . A A . 22 PHE CE1 1 1
27 15251 1 1 22 PHE CE2 C 10.296 -1.542 4.814 1.00 . A A . 22 PHE CE2 1 1
27 15252 1 1 22 PHE CG C 9.544 0.370 3.565 1.00 . A A . 22 PHE CG 1 1
27 15253 1 1 22 PHE CZ C 11.579 -1.031 4.835 1.00 . A A . 22 PHE CZ 1 1
27 15254 1 1 22 PHE H H 6.608 1.927 1.334 1.00 . A A . 22 PHE H 1 1
27 15255 1 1 22 PHE HA H 9.425 1.946 1.162 1.00 . A A . 22 PHE HA 1 1
27 15256 1 1 22 PHE HB2 H 8.397 2.112 3.317 1.00 . A A . 22 PHE HB2 1 1
27 15257 1 1 22 PHE HB3 H 7.510 0.611 3.083 1.00 . A A . 22 PHE HB3 1 1
27 15258 1 1 22 PHE HD1 H 11.047 1.817 3.112 1.00 . A A . 22 PHE HD1 1 1
27 15259 1 1 22 PHE HD2 H 8.281 -1.243 4.164 1.00 . A A . 22 PHE HD2 1 1
27 15260 1 1 22 PHE HE1 H 12.852 0.579 4.238 1.00 . A A . 22 PHE HE1 1 1
27 15261 1 1 22 PHE HE2 H 10.082 -2.487 5.291 1.00 . A A . 22 PHE HE2 1 1
27 15262 1 1 22 PHE HZ H 12.370 -1.575 5.328 1.00 . A A . 22 PHE HZ 1 1
27 15263 1 1 22 PHE N N 7.400 1.801 0.768 1.00 . A A . 22 PHE N 1 1
27 15264 1 1 22 PHE O O 10.115 -0.374 0.430 1.00 . A A . 22 PHE O 1 1
27 15265 1 1 23 ILE C C 8.637 -2.104 -1.494 1.00 . A A . 23 ILE C 1 1
27 15266 1 1 23 ILE CA C 8.099 -2.244 -0.070 1.00 . A A . 23 ILE CA 1 1
27 15267 1 1 23 ILE CB C 6.768 -3.033 -0.091 1.00 . A A . 23 ILE CB 1 1
27 15268 1 1 23 ILE CD1 C 4.911 -3.757 1.497 1.00 . A A . 23 ILE CD1 1 1
27 15269 1 1 23 ILE CG1 C 6.387 -3.465 1.326 1.00 . A A . 23 ILE CG1 1 1
27 15270 1 1 23 ILE CG2 C 6.864 -4.246 -1.010 1.00 . A A . 23 ILE CG2 1 1
27 15271 1 1 23 ILE H H 7.026 -0.638 0.798 1.00 . A A . 23 ILE H 1 1
27 15272 1 1 23 ILE HA H 8.816 -2.795 0.523 1.00 . A A . 23 ILE HA 1 1
27 15273 1 1 23 ILE HB H 5.998 -2.383 -0.479 1.00 . A A . 23 ILE HB 1 1
27 15274 1 1 23 ILE HD11 H 4.498 -4.085 0.554 1.00 . A A . 23 ILE HD11 1 1
27 15275 1 1 23 ILE HD12 H 4.402 -2.861 1.820 1.00 . A A . 23 ILE HD12 1 1
27 15276 1 1 23 ILE HD13 H 4.780 -4.532 2.237 1.00 . A A . 23 ILE HD13 1 1
27 15277 1 1 23 ILE HG12 H 6.931 -4.362 1.581 1.00 . A A . 23 ILE HG12 1 1
27 15278 1 1 23 ILE HG13 H 6.652 -2.680 2.019 1.00 . A A . 23 ILE HG13 1 1
27 15279 1 1 23 ILE HG21 H 7.665 -4.889 -0.674 1.00 . A A . 23 ILE HG21 1 1
27 15280 1 1 23 ILE HG22 H 7.065 -3.919 -2.019 1.00 . A A . 23 ILE HG22 1 1
27 15281 1 1 23 ILE HG23 H 5.931 -4.788 -0.987 1.00 . A A . 23 ILE HG23 1 1
27 15282 1 1 23 ILE N N 7.926 -0.926 0.540 1.00 . A A . 23 ILE N 1 1
27 15283 1 1 23 ILE O O 9.589 -2.788 -1.875 1.00 . A A . 23 ILE O 1 1
27 15284 1 1 24 GLU C C 9.886 -0.410 -3.668 1.00 . A A . 24 GLU C 1 1
27 15285 1 1 24 GLU CA C 8.457 -0.955 -3.646 1.00 . A A . 24 GLU CA 1 1
27 15286 1 1 24 GLU CB C 7.508 0.033 -4.333 1.00 . A A . 24 GLU CB 1 1
27 15287 1 1 24 GLU CD C 6.870 -1.326 -6.367 1.00 . A A . 24 GLU CD 1 1
27 15288 1 1 24 GLU CG C 7.528 -0.061 -5.851 1.00 . A A . 24 GLU CG 1 1
27 15289 1 1 24 GLU H H 7.283 -0.678 -1.902 1.00 . A A . 24 GLU H 1 1
27 15290 1 1 24 GLU HA H 8.432 -1.895 -4.174 1.00 . A A . 24 GLU HA 1 1
27 15291 1 1 24 GLU HB2 H 6.499 -0.160 -3.996 1.00 . A A . 24 GLU HB2 1 1
27 15292 1 1 24 GLU HB3 H 7.785 1.038 -4.050 1.00 . A A . 24 GLU HB3 1 1
27 15293 1 1 24 GLU HG2 H 7.005 0.792 -6.258 1.00 . A A . 24 GLU HG2 1 1
27 15294 1 1 24 GLU HG3 H 8.556 -0.044 -6.184 1.00 . A A . 24 GLU HG3 1 1
27 15295 1 1 24 GLU N N 8.029 -1.201 -2.270 1.00 . A A . 24 GLU N 1 1
27 15296 1 1 24 GLU O O 10.683 -0.769 -4.535 1.00 . A A . 24 GLU O 1 1
27 15297 1 1 24 GLU OE1 O 5.636 -1.316 -6.560 1.00 . A A . 24 GLU OE1 1 1
27 15298 1 1 24 GLU OE2 O 7.588 -2.326 -6.581 1.00 . A A . 24 GLU OE2 1 1
27 15299 1 1 25 TRP C C 12.583 -0.050 -2.357 1.00 . A A . 25 TRP C 1 1
27 15300 1 1 25 TRP CA C 11.528 1.037 -2.568 1.00 . A A . 25 TRP CA 1 1
27 15301 1 1 25 TRP CB C 11.548 2.036 -1.404 1.00 . A A . 25 TRP CB 1 1
27 15302 1 1 25 TRP CD1 C 13.568 3.548 -1.852 1.00 . A A . 25 TRP CD1 1 1
27 15303 1 1 25 TRP CD2 C 13.747 2.290 -0.009 1.00 . A A . 25 TRP CD2 1 1
27 15304 1 1 25 TRP CE2 C 14.913 3.068 -0.136 1.00 . A A . 25 TRP CE2 1 1
27 15305 1 1 25 TRP CE3 C 13.633 1.420 1.078 1.00 . A A . 25 TRP CE3 1 1
27 15306 1 1 25 TRP CG C 12.901 2.611 -1.117 1.00 . A A . 25 TRP CG 1 1
27 15307 1 1 25 TRP CH2 C 15.818 2.143 1.838 1.00 . A A . 25 TRP CH2 1 1
27 15308 1 1 25 TRP CZ2 C 15.956 3.003 0.783 1.00 . A A . 25 TRP CZ2 1 1
27 15309 1 1 25 TRP CZ3 C 14.669 1.355 1.991 1.00 . A A . 25 TRP CZ3 1 1
27 15310 1 1 25 TRP H H 9.516 0.679 -2.027 1.00 . A A . 25 TRP H 1 1
27 15311 1 1 25 TRP HA H 11.746 1.562 -3.487 1.00 . A A . 25 TRP HA 1 1
27 15312 1 1 25 TRP HB2 H 10.884 2.856 -1.635 1.00 . A A . 25 TRP HB2 1 1
27 15313 1 1 25 TRP HB3 H 11.199 1.539 -0.510 1.00 . A A . 25 TRP HB3 1 1
27 15314 1 1 25 TRP HD1 H 13.186 3.994 -2.758 1.00 . A A . 25 TRP HD1 1 1
27 15315 1 1 25 TRP HE1 H 15.438 4.468 -1.608 1.00 . A A . 25 TRP HE1 1 1
27 15316 1 1 25 TRP HE3 H 12.753 0.805 1.212 1.00 . A A . 25 TRP HE3 1 1
27 15317 1 1 25 TRP HH2 H 16.604 2.060 2.574 1.00 . A A . 25 TRP HH2 1 1
27 15318 1 1 25 TRP HZ2 H 16.847 3.604 0.681 1.00 . A A . 25 TRP HZ2 1 1
27 15319 1 1 25 TRP HZ3 H 14.599 0.687 2.837 1.00 . A A . 25 TRP HZ3 1 1
27 15320 1 1 25 TRP N N 10.199 0.447 -2.691 1.00 . A A . 25 TRP N 1 1
27 15321 1 1 25 TRP NE1 N 14.779 3.829 -1.268 1.00 . A A . 25 TRP NE1 1 1
27 15322 1 1 25 TRP O O 13.650 -0.014 -2.972 1.00 . A A . 25 TRP O 1 1
27 15323 1 1 26 LEU C C 13.325 -3.037 -2.436 1.00 . A A . 26 LEU C 1 1
27 15324 1 1 26 LEU CA C 13.177 -2.134 -1.213 1.00 . A A . 26 LEU CA 1 1
27 15325 1 1 26 LEU CB C 12.672 -2.954 -0.023 1.00 . A A . 26 LEU CB 1 1
27 15326 1 1 26 LEU CD1 C 12.125 -3.119 2.416 1.00 . A A . 26 LEU CD1 1 1
27 15327 1 1 26 LEU CD2 C 14.233 -1.985 1.688 1.00 . A A . 26 LEU CD2 1 1
27 15328 1 1 26 LEU CG C 12.778 -2.265 1.341 1.00 . A A . 26 LEU CG 1 1
27 15329 1 1 26 LEU H H 11.394 -0.998 -1.046 1.00 . A A . 26 LEU H 1 1
27 15330 1 1 26 LEU HA H 14.143 -1.716 -0.970 1.00 . A A . 26 LEU HA 1 1
27 15331 1 1 26 LEU HB2 H 11.635 -3.200 -0.198 1.00 . A A . 26 LEU HB2 1 1
27 15332 1 1 26 LEU HB3 H 13.240 -3.872 0.020 1.00 . A A . 26 LEU HB3 1 1
27 15333 1 1 26 LEU HD11 H 11.072 -2.886 2.472 1.00 . A A . 26 LEU HD11 1 1
27 15334 1 1 26 LEU HD12 H 12.589 -2.914 3.370 1.00 . A A . 26 LEU HD12 1 1
27 15335 1 1 26 LEU HD13 H 12.250 -4.164 2.173 1.00 . A A . 26 LEU HD13 1 1
27 15336 1 1 26 LEU HD21 H 14.291 -1.557 2.679 1.00 . A A . 26 LEU HD21 1 1
27 15337 1 1 26 LEU HD22 H 14.649 -1.291 0.973 1.00 . A A . 26 LEU HD22 1 1
27 15338 1 1 26 LEU HD23 H 14.795 -2.907 1.662 1.00 . A A . 26 LEU HD23 1 1
27 15339 1 1 26 LEU HG H 12.255 -1.320 1.300 1.00 . A A . 26 LEU HG 1 1
27 15340 1 1 26 LEU N N 12.267 -1.023 -1.495 1.00 . A A . 26 LEU N 1 1
27 15341 1 1 26 LEU O O 14.421 -3.511 -2.737 1.00 . A A . 26 LEU O 1 1
27 15342 1 1 27 LYS C C 13.072 -3.498 -5.442 1.00 . A A . 27 LYS C 1 1
27 15343 1 1 27 LYS CA C 12.207 -4.107 -4.336 1.00 . A A . 27 LYS CA 1 1
27 15344 1 1 27 LYS CB C 10.776 -4.304 -4.843 1.00 . A A . 27 LYS CB 1 1
27 15345 1 1 27 LYS CD C 9.216 -6.257 -5.119 1.00 . A A . 27 LYS CD 1 1
27 15346 1 1 27 LYS CE C 8.291 -7.225 -4.400 1.00 . A A . 27 LYS CE 1 1
27 15347 1 1 27 LYS CG C 10.028 -5.424 -4.137 1.00 . A A . 27 LYS CG 1 1
27 15348 1 1 27 LYS H H 11.371 -2.855 -2.845 1.00 . A A . 27 LYS H 1 1
27 15349 1 1 27 LYS HA H 12.618 -5.069 -4.067 1.00 . A A . 27 LYS HA 1 1
27 15350 1 1 27 LYS HB2 H 10.224 -3.387 -4.697 1.00 . A A . 27 LYS HB2 1 1
27 15351 1 1 27 LYS HB3 H 10.807 -4.529 -5.899 1.00 . A A . 27 LYS HB3 1 1
27 15352 1 1 27 LYS HD2 H 8.623 -5.594 -5.731 1.00 . A A . 27 LYS HD2 1 1
27 15353 1 1 27 LYS HD3 H 9.894 -6.817 -5.747 1.00 . A A . 27 LYS HD3 1 1
27 15354 1 1 27 LYS HE2 H 7.918 -6.750 -3.505 1.00 . A A . 27 LYS HE2 1 1
27 15355 1 1 27 LYS HE3 H 7.463 -7.462 -5.053 1.00 . A A . 27 LYS HE3 1 1
27 15356 1 1 27 LYS HG2 H 10.743 -6.066 -3.644 1.00 . A A . 27 LYS HG2 1 1
27 15357 1 1 27 LYS HG3 H 9.361 -4.995 -3.405 1.00 . A A . 27 LYS HG3 1 1
27 15358 1 1 27 LYS HZ1 H 8.305 -9.165 -3.623 1.00 . A A . 27 LYS HZ1 1 1
27 15359 1 1 27 LYS HZ2 H 9.721 -8.293 -3.313 1.00 . A A . 27 LYS HZ2 1 1
27 15360 1 1 27 LYS HZ3 H 9.433 -8.914 -4.860 1.00 . A A . 27 LYS HZ3 1 1
27 15361 1 1 27 LYS N N 12.210 -3.266 -3.139 1.00 . A A . 27 LYS N 1 1
27 15362 1 1 27 LYS NZ N 8.986 -8.488 -4.022 1.00 . A A . 27 LYS NZ 1 1
27 15363 1 1 27 LYS O O 13.652 -4.220 -6.255 1.00 . A A . 27 LYS O 1 1
27 15364 1 1 28 ASN C C 15.441 -1.420 -6.084 1.00 . A A . 28 ASN C 1 1
27 15365 1 1 28 ASN CA C 13.950 -1.453 -6.459 1.00 . A A . 28 ASN CA 1 1
27 15366 1 1 28 ASN CB C 13.422 -0.024 -6.613 1.00 . A A . 28 ASN CB 1 1
27 15367 1 1 28 ASN CG C 13.451 0.459 -8.051 1.00 . A A . 28 ASN CG 1 1
27 15368 1 1 28 ASN H H 12.674 -1.644 -4.785 1.00 . A A . 28 ASN H 1 1
27 15369 1 1 28 ASN HA H 13.841 -1.970 -7.401 1.00 . A A . 28 ASN HA 1 1
27 15370 1 1 28 ASN HB2 H 12.402 0.014 -6.262 1.00 . A A . 28 ASN HB2 1 1
27 15371 1 1 28 ASN HB3 H 14.026 0.638 -6.016 1.00 . A A . 28 ASN HB3 1 1
27 15372 1 1 28 ASN HD21 H 11.468 0.637 -8.063 1.00 . A A . 28 ASN HD21 1 1
27 15373 1 1 28 ASN HD22 H 12.268 1.064 -9.533 1.00 . A A . 28 ASN HD22 1 1
27 15374 1 1 28 ASN N N 13.156 -2.165 -5.463 1.00 . A A . 28 ASN N 1 1
27 15375 1 1 28 ASN ND2 N 12.277 0.749 -8.604 1.00 . A A . 28 ASN ND2 1 1
27 15376 1 1 28 ASN O O 16.251 -0.831 -6.801 1.00 . A A . 28 ASN O 1 1
27 15377 1 1 28 ASN OD1 O 14.515 0.572 -8.661 1.00 . A A . 28 ASN OD1 1 1
27 15378 1 1 29 GLY C C 17.386 -1.421 -3.154 1.00 . A A . 29 GLY C 1 1
27 15379 1 1 29 GLY CA C 17.181 -2.077 -4.515 1.00 . A A . 29 GLY CA 1 1
27 15380 1 1 29 GLY H H 15.114 -2.505 -4.422 1.00 . A A . 29 GLY H 1 1
27 15381 1 1 29 GLY HA2 H 17.507 -3.104 -4.456 1.00 . A A . 29 GLY HA2 1 1
27 15382 1 1 29 GLY HA3 H 17.790 -1.561 -5.243 1.00 . A A . 29 GLY HA3 1 1
27 15383 1 1 29 GLY N N 15.797 -2.052 -4.959 1.00 . A A . 29 GLY N 1 1
27 15384 1 1 29 GLY O O 18.514 -1.355 -2.665 1.00 . A A . 29 GLY O 1 1
27 15385 1 1 30 GLY C C 17.261 0.951 -1.278 1.00 . A A . 30 GLY C 1 1
27 15386 1 1 30 GLY CA C 16.393 -0.294 -1.243 1.00 . A A . 30 GLY CA 1 1
27 15387 1 1 30 GLY H H 15.424 -1.017 -2.977 1.00 . A A . 30 GLY H 1 1
27 15388 1 1 30 GLY HA2 H 15.401 -0.018 -0.916 1.00 . A A . 30 GLY HA2 1 1
27 15389 1 1 30 GLY HA3 H 16.812 -0.994 -0.538 1.00 . A A . 30 GLY HA3 1 1
27 15390 1 1 30 GLY N N 16.297 -0.937 -2.542 1.00 . A A . 30 GLY N 1 1
27 15391 1 1 30 GLY O O 17.032 1.839 -2.099 1.00 . A A . 30 GLY O 1 1
27 15392 1 1 31 PRO C C 19.929 2.421 -1.655 1.00 . A A . 31 PRO C 1 1
27 15393 1 1 31 PRO CA C 19.179 2.198 -0.340 1.00 . A A . 31 PRO CA 1 1
27 15394 1 1 31 PRO CB C 20.164 1.839 0.779 1.00 . A A . 31 PRO CB 1 1
27 15395 1 1 31 PRO CD C 18.613 0.028 0.619 1.00 . A A . 31 PRO CD 1 1
27 15396 1 1 31 PRO CG C 19.480 0.787 1.582 1.00 . A A . 31 PRO CG 1 1
27 15397 1 1 31 PRO HA H 18.647 3.101 -0.076 1.00 . A A . 31 PRO HA 1 1
27 15398 1 1 31 PRO HB2 H 21.084 1.469 0.348 1.00 . A A . 31 PRO HB2 1 1
27 15399 1 1 31 PRO HB3 H 20.369 2.716 1.375 1.00 . A A . 31 PRO HB3 1 1
27 15400 1 1 31 PRO HD2 H 19.164 -0.790 0.179 1.00 . A A . 31 PRO HD2 1 1
27 15401 1 1 31 PRO HD3 H 17.725 -0.335 1.116 1.00 . A A . 31 PRO HD3 1 1
27 15402 1 1 31 PRO HG2 H 20.212 0.128 2.024 1.00 . A A . 31 PRO HG2 1 1
27 15403 1 1 31 PRO HG3 H 18.874 1.246 2.350 1.00 . A A . 31 PRO HG3 1 1
27 15404 1 1 31 PRO N N 18.272 1.042 -0.393 1.00 . A A . 31 PRO N 1 1
27 15405 1 1 31 PRO O O 20.292 3.553 -1.983 1.00 . A A . 31 PRO O 1 1
27 15406 1 1 32 SER C C 19.898 1.448 -4.872 1.00 . A A . 32 SER C 1 1
27 15407 1 1 32 SER CA C 20.867 1.418 -3.683 1.00 . A A . 32 SER CA 1 1
27 15408 1 1 32 SER CB C 21.828 0.233 -3.821 1.00 . A A . 32 SER CB 1 1
27 15409 1 1 32 SER H H 19.845 0.462 -2.091 1.00 . A A . 32 SER H 1 1
27 15410 1 1 32 SER HA H 21.441 2.332 -3.683 1.00 . A A . 32 SER HA 1 1
27 15411 1 1 32 SER HB2 H 22.212 -0.033 -2.848 1.00 . A A . 32 SER HB2 1 1
27 15412 1 1 32 SER HB3 H 21.301 -0.610 -4.242 1.00 . A A . 32 SER HB3 1 1
27 15413 1 1 32 SER HG H 23.405 -0.242 -4.883 1.00 . A A . 32 SER HG 1 1
27 15414 1 1 32 SER N N 20.158 1.337 -2.405 1.00 . A A . 32 SER N 1 1
27 15415 1 1 32 SER O O 20.229 0.975 -5.963 1.00 . A A . 32 SER O 1 1
27 15416 1 1 32 SER OG O 22.919 0.557 -4.667 1.00 . A A . 32 SER OG 1 1
27 15417 1 1 33 SER C C 17.840 3.436 -6.482 1.00 . A A . 33 SER C 1 1
27 15418 1 1 33 SER CA C 17.707 2.112 -5.727 1.00 . A A . 33 SER CA 1 1
27 15419 1 1 33 SER CB C 16.294 1.977 -5.146 1.00 . A A . 33 SER CB 1 1
27 15420 1 1 33 SER H H 18.498 2.382 -3.781 1.00 . A A . 33 SER H 1 1
27 15421 1 1 33 SER HA H 17.879 1.301 -6.417 1.00 . A A . 33 SER HA 1 1
27 15422 1 1 33 SER HB2 H 16.109 0.943 -4.896 1.00 . A A . 33 SER HB2 1 1
27 15423 1 1 33 SER HB3 H 16.213 2.582 -4.255 1.00 . A A . 33 SER HB3 1 1
27 15424 1 1 33 SER HG H 15.425 1.931 -6.903 1.00 . A A . 33 SER HG 1 1
27 15425 1 1 33 SER N N 18.707 2.015 -4.665 1.00 . A A . 33 SER N 1 1
27 15426 1 1 33 SER O O 17.694 3.476 -7.706 1.00 . A A . 33 SER O 1 1
27 15427 1 1 33 SER OG O 15.311 2.402 -6.075 1.00 . A A . 33 SER OG 1 1
27 15428 1 1 34 GLY C C 17.760 6.945 -5.465 1.00 . A A . 34 GLY C 1 1
27 15429 1 1 34 GLY CA C 18.262 5.825 -6.358 1.00 . A A . 34 GLY CA 1 1
27 15430 1 1 34 GLY H H 18.219 4.419 -4.775 1.00 . A A . 34 GLY H 1 1
27 15431 1 1 34 GLY HA2 H 19.304 5.994 -6.572 1.00 . A A . 34 GLY HA2 1 1
27 15432 1 1 34 GLY HA3 H 17.708 5.844 -7.285 1.00 . A A . 34 GLY HA3 1 1
27 15433 1 1 34 GLY N N 18.116 4.515 -5.746 1.00 . A A . 34 GLY N 1 1
27 15434 1 1 34 GLY O O 18.421 7.973 -5.318 1.00 . A A . 34 GLY O 1 1
27 15435 1 1 35 ALA C C 15.995 7.240 -2.526 1.00 . A A . 35 ALA C 1 1
27 15436 1 1 35 ALA CA C 15.987 7.729 -3.976 1.00 . A A . 35 ALA CA 1 1
27 15437 1 1 35 ALA CB C 14.565 8.045 -4.421 1.00 . A A . 35 ALA CB 1 1
27 15438 1 1 35 ALA H H 16.118 5.894 -5.026 1.00 . A A . 35 ALA H 1 1
27 15439 1 1 35 ALA HA H 16.571 8.636 -4.044 1.00 . A A . 35 ALA HA 1 1
27 15440 1 1 35 ALA HB1 H 13.866 7.494 -3.809 1.00 . A A . 35 ALA HB1 1 1
27 15441 1 1 35 ALA HB2 H 14.439 7.759 -5.456 1.00 . A A . 35 ALA HB2 1 1
27 15442 1 1 35 ALA HB3 H 14.382 9.103 -4.315 1.00 . A A . 35 ALA HB3 1 1
27 15443 1 1 35 ALA N N 16.589 6.737 -4.867 1.00 . A A . 35 ALA N 1 1
27 15444 1 1 35 ALA O O 16.205 6.054 -2.263 1.00 . A A . 35 ALA O 1 1
27 15445 1 1 36 PRO C C 14.551 6.922 0.240 1.00 . A A . 36 PRO C 1 1
27 15446 1 1 36 PRO CA C 15.745 7.807 -0.129 1.00 . A A . 36 PRO CA 1 1
27 15447 1 1 36 PRO CB C 15.637 9.168 0.566 1.00 . A A . 36 PRO CB 1 1
27 15448 1 1 36 PRO CD C 15.507 9.589 -1.783 1.00 . A A . 36 PRO CD 1 1
27 15449 1 1 36 PRO CG C 15.020 10.070 -0.446 1.00 . A A . 36 PRO CG 1 1
27 15450 1 1 36 PRO HA H 16.659 7.319 0.170 1.00 . A A . 36 PRO HA 1 1
27 15451 1 1 36 PRO HB2 H 15.015 9.077 1.446 1.00 . A A . 36 PRO HB2 1 1
27 15452 1 1 36 PRO HB3 H 16.620 9.510 0.850 1.00 . A A . 36 PRO HB3 1 1
27 15453 1 1 36 PRO HD2 H 14.745 9.732 -2.536 1.00 . A A . 36 PRO HD2 1 1
27 15454 1 1 36 PRO HD3 H 16.414 10.104 -2.061 1.00 . A A . 36 PRO HD3 1 1
27 15455 1 1 36 PRO HG2 H 13.943 10.000 -0.393 1.00 . A A . 36 PRO HG2 1 1
27 15456 1 1 36 PRO HG3 H 15.339 11.087 -0.275 1.00 . A A . 36 PRO HG3 1 1
27 15457 1 1 36 PRO N N 15.765 8.153 -1.558 1.00 . A A . 36 PRO N 1 1
27 15458 1 1 36 PRO O O 13.596 6.801 -0.531 1.00 . A A . 36 PRO O 1 1
27 15459 1 1 37 PRO C C 12.204 6.168 2.155 1.00 . A A . 37 PRO C 1 1
27 15460 1 1 37 PRO CA C 13.508 5.407 1.895 1.00 . A A . 37 PRO CA 1 1
27 15461 1 1 37 PRO CB C 14.053 4.821 3.201 1.00 . A A . 37 PRO CB 1 1
27 15462 1 1 37 PRO CD C 15.691 6.371 2.409 1.00 . A A . 37 PRO CD 1 1
27 15463 1 1 37 PRO CG C 15.088 5.791 3.658 1.00 . A A . 37 PRO CG 1 1
27 15464 1 1 37 PRO HA H 13.323 4.610 1.192 1.00 . A A . 37 PRO HA 1 1
27 15465 1 1 37 PRO HB2 H 13.251 4.731 3.921 1.00 . A A . 37 PRO HB2 1 1
27 15466 1 1 37 PRO HB3 H 14.482 3.849 3.011 1.00 . A A . 37 PRO HB3 1 1
27 15467 1 1 37 PRO HD2 H 15.985 7.397 2.572 1.00 . A A . 37 PRO HD2 1 1
27 15468 1 1 37 PRO HD3 H 16.536 5.781 2.088 1.00 . A A . 37 PRO HD3 1 1
27 15469 1 1 37 PRO HG2 H 14.626 6.570 4.248 1.00 . A A . 37 PRO HG2 1 1
27 15470 1 1 37 PRO HG3 H 15.843 5.279 4.235 1.00 . A A . 37 PRO HG3 1 1
27 15471 1 1 37 PRO N N 14.590 6.286 1.429 1.00 . A A . 37 PRO N 1 1
27 15472 1 1 37 PRO O O 12.190 7.152 2.898 1.00 . A A . 37 PRO O 1 1
27 15473 1 1 38 PRO C C 9.150 6.028 3.067 1.00 . A A . 38 PRO C 1 1
27 15474 1 1 38 PRO CA C 9.779 6.350 1.713 1.00 . A A . 38 PRO CA 1 1
27 15475 1 1 38 PRO CB C 8.953 5.749 0.573 1.00 . A A . 38 PRO CB 1 1
27 15476 1 1 38 PRO CD C 11.028 4.548 0.647 1.00 . A A . 38 PRO CD 1 1
27 15477 1 1 38 PRO CG C 9.564 4.416 0.323 1.00 . A A . 38 PRO CG 1 1
27 15478 1 1 38 PRO HA H 9.840 7.422 1.590 1.00 . A A . 38 PRO HA 1 1
27 15479 1 1 38 PRO HB2 H 7.921 5.658 0.883 1.00 . A A . 38 PRO HB2 1 1
27 15480 1 1 38 PRO HB3 H 9.018 6.384 -0.297 1.00 . A A . 38 PRO HB3 1 1
27 15481 1 1 38 PRO HD2 H 11.384 3.659 1.150 1.00 . A A . 38 PRO HD2 1 1
27 15482 1 1 38 PRO HD3 H 11.598 4.724 -0.251 1.00 . A A . 38 PRO HD3 1 1
27 15483 1 1 38 PRO HG2 H 9.105 3.679 0.962 1.00 . A A . 38 PRO HG2 1 1
27 15484 1 1 38 PRO HG3 H 9.435 4.144 -0.715 1.00 . A A . 38 PRO HG3 1 1
27 15485 1 1 38 PRO N N 11.090 5.715 1.546 1.00 . A A . 38 PRO N 1 1
27 15486 1 1 38 PRO O O 8.681 4.910 3.293 1.00 . A A . 38 PRO O 1 1
27 15487 1 1 39 SER C C 9.492 6.007 6.207 1.00 . A A . 39 SER C 1 1
27 15488 1 1 39 SER CA C 8.589 6.864 5.312 1.00 . A A . 39 SER CA 1 1
27 15489 1 1 39 SER CB C 7.183 6.256 5.252 1.00 . A A . 39 SER CB 1 1
27 15490 1 1 39 SER H H 9.546 7.882 3.717 1.00 . A A . 39 SER H 1 1
27 15491 1 1 39 SER HA H 8.518 7.850 5.747 1.00 . A A . 39 SER HA 1 1
27 15492 1 1 39 SER HB2 H 6.682 6.596 4.357 1.00 . A A . 39 SER HB2 1 1
27 15493 1 1 39 SER HB3 H 7.258 5.178 5.232 1.00 . A A . 39 SER HB3 1 1
27 15494 1 1 39 SER HG H 5.482 6.493 6.196 1.00 . A A . 39 SER HG 1 1
27 15495 1 1 39 SER N N 9.151 7.018 3.966 1.00 . A A . 39 SER N 1 1
27 15496 1 1 39 SER O O 10.228 5.147 5.673 1.00 . A A . 39 SER O 1 1
27 15497 1 1 39 SER OXT O 9.456 6.206 7.438 1.00 . A A . 39 SER OXT 1 1
27 15498 1 1 39 SER OG O 6.413 6.639 6.378 1.00 . A A . 39 SER OG 1 1
28 15499 1 1 1 HIS C C -7.650 11.623 19.833 1.00 . A A . 1 HIS C 1 1
28 15500 1 1 1 HIS CA C -7.557 11.728 21.355 1.00 . A A . 1 HIS CA 1 1
28 15501 1 1 1 HIS CB C -6.208 12.332 21.763 1.00 . A A . 1 HIS CB 1 1
28 15502 1 1 1 HIS CD2 C -5.392 12.834 24.176 1.00 . A A . 1 HIS CD2 1 1
28 15503 1 1 1 HIS CE1 C -6.930 14.292 24.737 1.00 . A A . 1 HIS CE1 1 1
28 15504 1 1 1 HIS CG C -6.222 12.979 23.115 1.00 . A A . 1 HIS CG 1 1
28 15505 1 1 1 HIS H1 H -7.746 10.547 23.031 1.00 . A A . 1 HIS H1 1 1
28 15506 1 1 1 HIS H2 H -6.874 9.822 21.743 1.00 . A A . 1 HIS H2 1 1
28 15507 1 1 1 HIS H3 H -8.582 9.967 21.652 1.00 . A A . 1 HIS H3 1 1
28 15508 1 1 1 HIS HA H -8.351 12.369 21.708 1.00 . A A . 1 HIS HA 1 1
28 15509 1 1 1 HIS HB2 H -5.462 11.551 21.779 1.00 . A A . 1 HIS HB2 1 1
28 15510 1 1 1 HIS HB3 H -5.921 13.081 21.039 1.00 . A A . 1 HIS HB3 1 1
28 15511 1 1 1 HIS HD1 H -7.920 14.218 22.948 1.00 . A A . 1 HIS HD1 1 1
28 15512 1 1 1 HIS HD2 H -4.528 12.187 24.229 1.00 . A A . 1 HIS HD2 1 1
28 15513 1 1 1 HIS HE1 H -7.512 15.007 25.299 1.00 . A A . 1 HIS HE1 1 1
28 15514 1 1 1 HIS HE2 H -5.395 13.844 26.015 1.00 . A A . 1 HIS HE2 1 1
28 15515 1 1 1 HIS N N -7.701 10.397 22.003 1.00 . A A . 1 HIS N 1 1
28 15516 1 1 1 HIS ND1 N -7.175 13.899 23.501 1.00 . A A . 1 HIS ND1 1 1
28 15517 1 1 1 HIS NE2 N -5.854 13.660 25.170 1.00 . A A . 1 HIS NE2 1 1
28 15518 1 1 1 HIS O O -8.543 12.210 19.219 1.00 . A A . 1 HIS O 1 1
28 15519 1 1 2 GLY C C -7.164 9.313 17.360 1.00 . A A . 2 GLY C 1 1
28 15520 1 1 2 GLY CA C -6.722 10.701 17.788 1.00 . A A . 2 GLY CA 1 1
28 15521 1 1 2 GLY H H -6.040 10.427 19.773 1.00 . A A . 2 GLY H 1 1
28 15522 1 1 2 GLY HA2 H -7.388 11.430 17.349 1.00 . A A . 2 GLY HA2 1 1
28 15523 1 1 2 GLY HA3 H -5.722 10.877 17.419 1.00 . A A . 2 GLY HA3 1 1
28 15524 1 1 2 GLY N N -6.726 10.871 19.232 1.00 . A A . 2 GLY N 1 1
28 15525 1 1 2 GLY O O -6.450 8.630 16.626 1.00 . A A . 2 GLY O 1 1
28 15526 1 1 3 GLU C C -10.351 7.460 17.880 1.00 . A A . 3 GLU C 1 1
28 15527 1 1 3 GLU CA C -8.882 7.579 17.485 1.00 . A A . 3 GLU CA 1 1
28 15528 1 1 3 GLU CB C -8.070 6.479 18.175 1.00 . A A . 3 GLU CB 1 1
28 15529 1 1 3 GLU CD C -6.858 5.396 16.238 1.00 . A A . 3 GLU CD 1 1
28 15530 1 1 3 GLU CG C -7.900 5.227 17.329 1.00 . A A . 3 GLU CG 1 1
28 15531 1 1 3 GLU H H -8.868 9.490 18.405 1.00 . A A . 3 GLU H 1 1
28 15532 1 1 3 GLU HA H -8.800 7.455 16.416 1.00 . A A . 3 GLU HA 1 1
28 15533 1 1 3 GLU HB2 H -7.089 6.864 18.413 1.00 . A A . 3 GLU HB2 1 1
28 15534 1 1 3 GLU HB3 H -8.568 6.201 19.093 1.00 . A A . 3 GLU HB3 1 1
28 15535 1 1 3 GLU HG2 H -7.599 4.413 17.972 1.00 . A A . 3 GLU HG2 1 1
28 15536 1 1 3 GLU HG3 H -8.848 4.989 16.867 1.00 . A A . 3 GLU HG3 1 1
28 15537 1 1 3 GLU N N -8.346 8.896 17.823 1.00 . A A . 3 GLU N 1 1
28 15538 1 1 3 GLU O O -10.782 8.031 18.886 1.00 . A A . 3 GLU O 1 1
28 15539 1 1 3 GLU OE1 O -7.184 5.991 15.190 1.00 . A A . 3 GLU OE1 1 1
28 15540 1 1 3 GLU OE2 O -5.715 4.930 16.433 1.00 . A A . 3 GLU OE2 1 1
28 15541 1 1 4 GLY C C -13.437 7.075 16.305 1.00 . A A . 4 GLY C 1 1
28 15542 1 1 4 GLY CA C -12.524 6.506 17.377 1.00 . A A . 4 GLY CA 1 1
28 15543 1 1 4 GLY H H -10.712 6.265 16.309 1.00 . A A . 4 GLY H 1 1
28 15544 1 1 4 GLY HA2 H -12.715 5.447 17.468 1.00 . A A . 4 GLY HA2 1 1
28 15545 1 1 4 GLY HA3 H -12.756 6.980 18.319 1.00 . A A . 4 GLY HA3 1 1
28 15546 1 1 4 GLY N N -11.114 6.702 17.090 1.00 . A A . 4 GLY N 1 1
28 15547 1 1 4 GLY O O -13.552 8.294 16.164 1.00 . A A . 4 GLY O 1 1
28 15548 1 1 5 THR C C -14.316 7.234 13.321 1.00 . A A . 5 THR C 1 1
28 15549 1 1 5 THR CA C -15.032 6.570 14.501 1.00 . A A . 5 THR CA 1 1
28 15550 1 1 5 THR CB C -16.121 7.503 15.051 1.00 . A A . 5 THR CB 1 1
28 15551 1 1 5 THR CG2 C -17.279 7.707 14.097 1.00 . A A . 5 THR CG2 1 1
28 15552 1 1 5 THR H H -13.965 5.226 15.743 1.00 . A A . 5 THR H 1 1
28 15553 1 1 5 THR HA H -15.506 5.667 14.144 1.00 . A A . 5 THR HA 1 1
28 15554 1 1 5 THR HB H -15.683 8.472 15.251 1.00 . A A . 5 THR HB 1 1
28 15555 1 1 5 THR HG1 H -16.343 7.530 16.999 1.00 . A A . 5 THR HG1 1 1
28 15556 1 1 5 THR HG21 H -17.616 6.750 13.730 1.00 . A A . 5 THR HG21 1 1
28 15557 1 1 5 THR HG22 H -16.957 8.319 13.267 1.00 . A A . 5 THR HG22 1 1
28 15558 1 1 5 THR HG23 H -18.089 8.200 14.614 1.00 . A A . 5 THR HG23 1 1
28 15559 1 1 5 THR N N -14.099 6.182 15.563 1.00 . A A . 5 THR N 1 1
28 15560 1 1 5 THR O O -13.996 8.423 13.363 1.00 . A A . 5 THR O 1 1
28 15561 1 1 5 THR OG1 O -16.654 6.997 16.264 1.00 . A A . 5 THR OG1 1 1
28 15562 1 1 6 PHE C C -11.980 7.393 11.290 1.00 . A A . 6 PHE C 1 1
28 15563 1 1 6 PHE CA C -13.423 6.934 11.044 1.00 . A A . 6 PHE CA 1 1
28 15564 1 1 6 PHE CB C -14.227 8.084 10.436 1.00 . A A . 6 PHE CB 1 1
28 15565 1 1 6 PHE CD1 C -15.399 6.934 8.535 1.00 . A A . 6 PHE CD1 1 1
28 15566 1 1 6 PHE CD2 C -13.916 8.733 8.030 1.00 . A A . 6 PHE CD2 1 1
28 15567 1 1 6 PHE CE1 C -15.670 6.776 7.189 1.00 . A A . 6 PHE CE1 1 1
28 15568 1 1 6 PHE CE2 C -14.184 8.580 6.683 1.00 . A A . 6 PHE CE2 1 1
28 15569 1 1 6 PHE CG C -14.518 7.913 8.971 1.00 . A A . 6 PHE CG 1 1
28 15570 1 1 6 PHE CZ C -15.062 7.600 6.262 1.00 . A A . 6 PHE CZ 1 1
28 15571 1 1 6 PHE H H -14.376 5.512 12.297 1.00 . A A . 6 PHE H 1 1
28 15572 1 1 6 PHE HA H -13.406 6.117 10.339 1.00 . A A . 6 PHE HA 1 1
28 15573 1 1 6 PHE HB2 H -15.170 8.168 10.956 1.00 . A A . 6 PHE HB2 1 1
28 15574 1 1 6 PHE HB3 H -13.672 9.002 10.562 1.00 . A A . 6 PHE HB3 1 1
28 15575 1 1 6 PHE HD1 H -15.874 6.290 9.260 1.00 . A A . 6 PHE HD1 1 1
28 15576 1 1 6 PHE HD2 H -13.228 9.500 8.357 1.00 . A A . 6 PHE HD2 1 1
28 15577 1 1 6 PHE HE1 H -16.357 6.009 6.862 1.00 . A A . 6 PHE HE1 1 1
28 15578 1 1 6 PHE HE2 H -13.707 9.225 5.961 1.00 . A A . 6 PHE HE2 1 1
28 15579 1 1 6 PHE HZ H -15.273 7.479 5.210 1.00 . A A . 6 PHE HZ 1 1
28 15580 1 1 6 PHE N N -14.084 6.447 12.263 1.00 . A A . 6 PHE N 1 1
28 15581 1 1 6 PHE O O -11.382 8.039 10.428 1.00 . A A . 6 PHE O 1 1
28 15582 1 1 7 THR C C -9.110 6.253 12.687 1.00 . A A . 7 THR C 1 1
28 15583 1 1 7 THR CA C -10.053 7.450 12.783 1.00 . A A . 7 THR CA 1 1
28 15584 1 1 7 THR CB C -9.983 8.067 14.184 1.00 . A A . 7 THR CB 1 1
28 15585 1 1 7 THR CG2 C -8.788 8.976 14.370 1.00 . A A . 7 THR CG2 1 1
28 15586 1 1 7 THR H H -11.942 6.545 13.103 1.00 . A A . 7 THR H 1 1
28 15587 1 1 7 THR HA H -9.741 8.187 12.062 1.00 . A A . 7 THR HA 1 1
28 15588 1 1 7 THR HB H -9.912 7.275 14.915 1.00 . A A . 7 THR HB 1 1
28 15589 1 1 7 THR HG1 H -11.337 8.794 15.402 1.00 . A A . 7 THR HG1 1 1
28 15590 1 1 7 THR HG21 H -7.889 8.380 14.438 1.00 . A A . 7 THR HG21 1 1
28 15591 1 1 7 THR HG22 H -8.908 9.549 15.277 1.00 . A A . 7 THR HG22 1 1
28 15592 1 1 7 THR HG23 H -8.712 9.647 13.526 1.00 . A A . 7 THR HG23 1 1
28 15593 1 1 7 THR N N -11.425 7.061 12.454 1.00 . A A . 7 THR N 1 1
28 15594 1 1 7 THR O O -8.014 6.360 12.134 1.00 . A A . 7 THR O 1 1
28 15595 1 1 7 THR OG1 O -11.146 8.831 14.462 1.00 . A A . 7 THR OG1 1 1
28 15596 1 1 8 SER C C -8.628 3.341 11.781 1.00 . A A . 8 SER C 1 1
28 15597 1 1 8 SER CA C -8.746 3.890 13.200 1.00 . A A . 8 SER CA 1 1
28 15598 1 1 8 SER CB C -9.361 2.831 14.120 1.00 . A A . 8 SER CB 1 1
28 15599 1 1 8 SER H H -10.429 5.099 13.648 1.00 . A A . 8 SER H 1 1
28 15600 1 1 8 SER HA H -7.761 4.134 13.558 1.00 . A A . 8 SER HA 1 1
28 15601 1 1 8 SER HB2 H -10.436 2.930 14.113 1.00 . A A . 8 SER HB2 1 1
28 15602 1 1 8 SER HB3 H -9.088 1.847 13.765 1.00 . A A . 8 SER HB3 1 1
28 15603 1 1 8 SER HG H -8.097 2.465 15.569 1.00 . A A . 8 SER HG 1 1
28 15604 1 1 8 SER N N -9.546 5.115 13.226 1.00 . A A . 8 SER N 1 1
28 15605 1 1 8 SER O O -7.546 2.933 11.355 1.00 . A A . 8 SER O 1 1
28 15606 1 1 8 SER OG O -8.898 2.980 15.450 1.00 . A A . 8 SER OG 1 1
28 15607 1 1 9 ASP C C -8.940 3.739 8.766 1.00 . A A . 9 ASP C 1 1
28 15608 1 1 9 ASP CA C -9.768 2.842 9.681 1.00 . A A . 9 ASP CA 1 1
28 15609 1 1 9 ASP CB C -11.210 2.756 9.166 1.00 . A A . 9 ASP CB 1 1
28 15610 1 1 9 ASP CG C -11.307 2.046 7.829 1.00 . A A . 9 ASP CG 1 1
28 15611 1 1 9 ASP H H -10.572 3.679 11.455 1.00 . A A . 9 ASP H 1 1
28 15612 1 1 9 ASP HA H -9.336 1.857 9.679 1.00 . A A . 9 ASP HA 1 1
28 15613 1 1 9 ASP HB2 H -11.807 2.216 9.884 1.00 . A A . 9 ASP HB2 1 1
28 15614 1 1 9 ASP HB3 H -11.605 3.755 9.055 1.00 . A A . 9 ASP HB3 1 1
28 15615 1 1 9 ASP N N -9.745 3.337 11.055 1.00 . A A . 9 ASP N 1 1
28 15616 1 1 9 ASP O O -8.131 3.252 7.973 1.00 . A A . 9 ASP O 1 1
28 15617 1 1 9 ASP OD1 O -11.462 0.807 7.825 1.00 . A A . 9 ASP OD1 1 1
28 15618 1 1 9 ASP OD2 O -11.230 2.730 6.785 1.00 . A A . 9 ASP OD2 1 1
28 15619 1 1 10 LEU C C -6.906 5.928 8.348 1.00 . A A . 10 LEU C 1 1
28 15620 1 1 10 LEU CA C -8.408 6.023 8.083 1.00 . A A . 10 LEU CA 1 1
28 15621 1 1 10 LEU CB C -8.904 7.444 8.371 1.00 . A A . 10 LEU CB 1 1
28 15622 1 1 10 LEU CD1 C -8.724 8.235 5.995 1.00 . A A . 10 LEU CD1 1 1
28 15623 1 1 10 LEU CD2 C -10.911 7.372 6.865 1.00 . A A . 10 LEU CD2 1 1
28 15624 1 1 10 LEU CG C -9.634 8.127 7.211 1.00 . A A . 10 LEU CG 1 1
28 15625 1 1 10 LEU H H -9.796 5.366 9.544 1.00 . A A . 10 LEU H 1 1
28 15626 1 1 10 LEU HA H -8.591 5.792 7.043 1.00 . A A . 10 LEU HA 1 1
28 15627 1 1 10 LEU HB2 H -9.576 7.403 9.217 1.00 . A A . 10 LEU HB2 1 1
28 15628 1 1 10 LEU HB3 H -8.054 8.053 8.639 1.00 . A A . 10 LEU HB3 1 1
28 15629 1 1 10 LEU HD11 H -7.716 8.448 6.317 1.00 . A A . 10 LEU HD11 1 1
28 15630 1 1 10 LEU HD12 H -9.073 9.030 5.352 1.00 . A A . 10 LEU HD12 1 1
28 15631 1 1 10 LEU HD13 H -8.737 7.302 5.451 1.00 . A A . 10 LEU HD13 1 1
28 15632 1 1 10 LEU HD21 H -11.432 7.111 7.773 1.00 . A A . 10 LEU HD21 1 1
28 15633 1 1 10 LEU HD22 H -10.663 6.474 6.319 1.00 . A A . 10 LEU HD22 1 1
28 15634 1 1 10 LEU HD23 H -11.545 7.999 6.255 1.00 . A A . 10 LEU HD23 1 1
28 15635 1 1 10 LEU HG H -9.909 9.129 7.508 1.00 . A A . 10 LEU HG 1 1
28 15636 1 1 10 LEU N N -9.141 5.050 8.890 1.00 . A A . 10 LEU N 1 1
28 15637 1 1 10 LEU O O -6.101 6.004 7.420 1.00 . A A . 10 LEU O 1 1
28 15638 1 1 11 SER C C -4.493 4.412 9.356 1.00 . A A . 11 SER C 1 1
28 15639 1 1 11 SER CA C -5.136 5.634 10.008 1.00 . A A . 11 SER CA 1 1
28 15640 1 1 11 SER CB C -5.004 5.541 11.533 1.00 . A A . 11 SER CB 1 1
28 15641 1 1 11 SER H H -7.231 5.692 10.313 1.00 . A A . 11 SER H 1 1
28 15642 1 1 11 SER HA H -4.623 6.518 9.666 1.00 . A A . 11 SER HA 1 1
28 15643 1 1 11 SER HB2 H -5.843 4.991 11.932 1.00 . A A . 11 SER HB2 1 1
28 15644 1 1 11 SER HB3 H -4.086 5.029 11.783 1.00 . A A . 11 SER HB3 1 1
28 15645 1 1 11 SER HG H -4.073 7.124 12.219 1.00 . A A . 11 SER HG 1 1
28 15646 1 1 11 SER N N -6.540 5.753 9.621 1.00 . A A . 11 SER N 1 1
28 15647 1 1 11 SER O O -3.350 4.470 8.901 1.00 . A A . 11 SER O 1 1
28 15648 1 1 11 SER OG O -4.982 6.829 12.124 1.00 . A A . 11 SER OG 1 1
28 15649 1 1 12 LYS C C -4.566 2.233 7.195 1.00 . A A . 12 LYS C 1 1
28 15650 1 1 12 LYS CA C -4.758 2.069 8.704 1.00 . A A . 12 LYS CA 1 1
28 15651 1 1 12 LYS CB C -5.733 0.921 8.988 1.00 . A A . 12 LYS CB 1 1
28 15652 1 1 12 LYS CD C -6.044 -1.570 9.149 1.00 . A A . 12 LYS CD 1 1
28 15653 1 1 12 LYS CE C -5.406 -2.122 10.414 1.00 . A A . 12 LYS CE 1 1
28 15654 1 1 12 LYS CG C -5.218 -0.442 8.550 1.00 . A A . 12 LYS CG 1 1
28 15655 1 1 12 LYS H H -6.147 3.332 9.685 1.00 . A A . 12 LYS H 1 1
28 15656 1 1 12 LYS HA H -3.802 1.835 9.151 1.00 . A A . 12 LYS HA 1 1
28 15657 1 1 12 LYS HB2 H -5.927 0.885 10.050 1.00 . A A . 12 LYS HB2 1 1
28 15658 1 1 12 LYS HB3 H -6.659 1.115 8.468 1.00 . A A . 12 LYS HB3 1 1
28 15659 1 1 12 LYS HD2 H -7.027 -1.196 9.387 1.00 . A A . 12 LYS HD2 1 1
28 15660 1 1 12 LYS HD3 H -6.126 -2.366 8.421 1.00 . A A . 12 LYS HD3 1 1
28 15661 1 1 12 LYS HE2 H -5.368 -3.199 10.343 1.00 . A A . 12 LYS HE2 1 1
28 15662 1 1 12 LYS HE3 H -4.402 -1.732 10.497 1.00 . A A . 12 LYS HE3 1 1
28 15663 1 1 12 LYS HG2 H -5.267 -0.505 7.474 1.00 . A A . 12 LYS HG2 1 1
28 15664 1 1 12 LYS HG3 H -4.192 -0.548 8.873 1.00 . A A . 12 LYS HG3 1 1
28 15665 1 1 12 LYS HZ1 H -5.636 -2.004 12.488 1.00 . A A . 12 LYS HZ1 1 1
28 15666 1 1 12 LYS HZ2 H -7.085 -2.245 11.653 1.00 . A A . 12 LYS HZ2 1 1
28 15667 1 1 12 LYS HZ3 H -6.350 -0.722 11.647 1.00 . A A . 12 LYS HZ3 1 1
28 15668 1 1 12 LYS N N -5.243 3.309 9.308 1.00 . A A . 12 LYS N 1 1
28 15669 1 1 12 LYS NZ N -6.173 -1.747 11.635 1.00 . A A . 12 LYS NZ 1 1
28 15670 1 1 12 LYS O O -3.572 1.767 6.638 1.00 . A A . 12 LYS O 1 1
28 15671 1 1 13 GLN C C -4.295 4.054 4.741 1.00 . A A . 13 GLN C 1 1
28 15672 1 1 13 GLN CA C -5.458 3.128 5.100 1.00 . A A . 13 GLN CA 1 1
28 15673 1 1 13 GLN CB C -6.777 3.721 4.592 1.00 . A A . 13 GLN CB 1 1
28 15674 1 1 13 GLN CD C -7.761 1.511 3.841 1.00 . A A . 13 GLN CD 1 1
28 15675 1 1 13 GLN CG C -7.957 2.762 4.681 1.00 . A A . 13 GLN CG 1 1
28 15676 1 1 13 GLN H H -6.289 3.247 7.047 1.00 . A A . 13 GLN H 1 1
28 15677 1 1 13 GLN HA H -5.299 2.172 4.624 1.00 . A A . 13 GLN HA 1 1
28 15678 1 1 13 GLN HB2 H -7.012 4.598 5.176 1.00 . A A . 13 GLN HB2 1 1
28 15679 1 1 13 GLN HB3 H -6.654 4.010 3.559 1.00 . A A . 13 GLN HB3 1 1
28 15680 1 1 13 GLN HE21 H -6.998 0.542 5.404 1.00 . A A . 13 GLN HE21 1 1
28 15681 1 1 13 GLN HE22 H -7.096 -0.360 3.935 1.00 . A A . 13 GLN HE22 1 1
28 15682 1 1 13 GLN HG2 H -8.089 2.467 5.711 1.00 . A A . 13 GLN HG2 1 1
28 15683 1 1 13 GLN HG3 H -8.846 3.273 4.338 1.00 . A A . 13 GLN HG3 1 1
28 15684 1 1 13 GLN N N -5.522 2.899 6.544 1.00 . A A . 13 GLN N 1 1
28 15685 1 1 13 GLN NE2 N -7.232 0.458 4.455 1.00 . A A . 13 GLN NE2 1 1
28 15686 1 1 13 GLN O O -3.548 3.784 3.800 1.00 . A A . 13 GLN O 1 1
28 15687 1 1 13 GLN OE1 O -8.084 1.494 2.653 1.00 . A A . 13 GLN OE1 1 1
28 15688 1 1 14 MET C C -1.701 5.448 5.443 1.00 . A A . 14 MET C 1 1
28 15689 1 1 14 MET CA C -3.070 6.106 5.271 1.00 . A A . 14 MET CA 1 1
28 15690 1 1 14 MET CB C -3.204 7.294 6.228 1.00 . A A . 14 MET CB 1 1
28 15691 1 1 14 MET CE C -5.528 9.229 8.123 1.00 . A A . 14 MET CE 1 1
28 15692 1 1 14 MET CG C -4.299 8.273 5.834 1.00 . A A . 14 MET CG 1 1
28 15693 1 1 14 MET H H -4.774 5.296 6.241 1.00 . A A . 14 MET H 1 1
28 15694 1 1 14 MET HA H -3.159 6.462 4.255 1.00 . A A . 14 MET HA 1 1
28 15695 1 1 14 MET HB2 H -3.425 6.922 7.218 1.00 . A A . 14 MET HB2 1 1
28 15696 1 1 14 MET HB3 H -2.266 7.827 6.256 1.00 . A A . 14 MET HB3 1 1
28 15697 1 1 14 MET HE1 H -6.514 9.196 7.680 1.00 . A A . 14 MET HE1 1 1
28 15698 1 1 14 MET HE2 H -5.524 9.936 8.939 1.00 . A A . 14 MET HE2 1 1
28 15699 1 1 14 MET HE3 H -5.270 8.249 8.495 1.00 . A A . 14 MET HE3 1 1
28 15700 1 1 14 MET HG2 H -4.131 8.586 4.814 1.00 . A A . 14 MET HG2 1 1
28 15701 1 1 14 MET HG3 H -5.253 7.771 5.902 1.00 . A A . 14 MET HG3 1 1
28 15702 1 1 14 MET N N -4.146 5.142 5.502 1.00 . A A . 14 MET N 1 1
28 15703 1 1 14 MET O O -0.807 5.635 4.616 1.00 . A A . 14 MET O 1 1
28 15704 1 1 14 MET SD S -4.336 9.735 6.888 1.00 . A A . 14 MET SD 1 1
28 15705 1 1 15 GLU C C -0.019 2.898 5.752 1.00 . A A . 15 GLU C 1 1
28 15706 1 1 15 GLU CA C -0.295 3.977 6.799 1.00 . A A . 15 GLU CA 1 1
28 15707 1 1 15 GLU CB C -0.330 3.351 8.197 1.00 . A A . 15 GLU CB 1 1
28 15708 1 1 15 GLU CD C 2.074 3.348 8.978 1.00 . A A . 15 GLU CD 1 1
28 15709 1 1 15 GLU CG C 0.690 3.945 9.155 1.00 . A A . 15 GLU CG 1 1
28 15710 1 1 15 GLU H H -2.305 4.560 7.135 1.00 . A A . 15 GLU H 1 1
28 15711 1 1 15 GLU HA H 0.500 4.707 6.762 1.00 . A A . 15 GLU HA 1 1
28 15712 1 1 15 GLU HB2 H -1.313 3.494 8.619 1.00 . A A . 15 GLU HB2 1 1
28 15713 1 1 15 GLU HB3 H -0.137 2.293 8.109 1.00 . A A . 15 GLU HB3 1 1
28 15714 1 1 15 GLU HG2 H 0.750 5.009 8.983 1.00 . A A . 15 GLU HG2 1 1
28 15715 1 1 15 GLU HG3 H 0.361 3.762 10.168 1.00 . A A . 15 GLU HG3 1 1
28 15716 1 1 15 GLU N N -1.550 4.673 6.520 1.00 . A A . 15 GLU N 1 1
28 15717 1 1 15 GLU O O 1.133 2.664 5.385 1.00 . A A . 15 GLU O 1 1
28 15718 1 1 15 GLU OE1 O 2.746 3.687 7.980 1.00 . A A . 15 GLU OE1 1 1
28 15719 1 1 15 GLU OE2 O 2.485 2.539 9.837 1.00 . A A . 15 GLU OE2 1 1
28 15720 1 1 16 GLU C C -0.264 1.717 3.007 1.00 . A A . 16 GLU C 1 1
28 15721 1 1 16 GLU CA C -0.958 1.195 4.266 1.00 . A A . 16 GLU CA 1 1
28 15722 1 1 16 GLU CB C -2.335 0.626 3.905 1.00 . A A . 16 GLU CB 1 1
28 15723 1 1 16 GLU CD C -1.732 -1.800 3.535 1.00 . A A . 16 GLU CD 1 1
28 15724 1 1 16 GLU CG C -2.535 -0.812 4.360 1.00 . A A . 16 GLU CG 1 1
28 15725 1 1 16 GLU H H -1.975 2.482 5.606 1.00 . A A . 16 GLU H 1 1
28 15726 1 1 16 GLU HA H -0.354 0.405 4.690 1.00 . A A . 16 GLU HA 1 1
28 15727 1 1 16 GLU HB2 H -3.097 1.237 4.365 1.00 . A A . 16 GLU HB2 1 1
28 15728 1 1 16 GLU HB3 H -2.457 0.662 2.832 1.00 . A A . 16 GLU HB3 1 1
28 15729 1 1 16 GLU HG2 H -2.230 -0.895 5.392 1.00 . A A . 16 GLU HG2 1 1
28 15730 1 1 16 GLU HG3 H -3.583 -1.058 4.272 1.00 . A A . 16 GLU HG3 1 1
28 15731 1 1 16 GLU N N -1.083 2.247 5.274 1.00 . A A . 16 GLU N 1 1
28 15732 1 1 16 GLU O O 0.599 1.043 2.444 1.00 . A A . 16 GLU O 1 1
28 15733 1 1 16 GLU OE1 O -0.537 -1.999 3.841 1.00 . A A . 16 GLU OE1 1 1
28 15734 1 1 16 GLU OE2 O -2.297 -2.376 2.580 1.00 . A A . 16 GLU OE2 1 1
28 15735 1 1 17 GLU C C 1.454 3.728 1.569 1.00 . A A . 17 GLU C 1 1
28 15736 1 1 17 GLU CA C -0.052 3.541 1.393 1.00 . A A . 17 GLU CA 1 1
28 15737 1 1 17 GLU CB C -0.718 4.889 1.103 1.00 . A A . 17 GLU CB 1 1
28 15738 1 1 17 GLU CD C -1.679 6.130 -0.879 1.00 . A A . 17 GLU CD 1 1
28 15739 1 1 17 GLU CG C -0.480 5.396 -0.311 1.00 . A A . 17 GLU CG 1 1
28 15740 1 1 17 GLU H H -1.333 3.413 3.076 1.00 . A A . 17 GLU H 1 1
28 15741 1 1 17 GLU HA H -0.223 2.879 0.558 1.00 . A A . 17 GLU HA 1 1
28 15742 1 1 17 GLU HB2 H -1.783 4.790 1.251 1.00 . A A . 17 GLU HB2 1 1
28 15743 1 1 17 GLU HB3 H -0.333 5.624 1.795 1.00 . A A . 17 GLU HB3 1 1
28 15744 1 1 17 GLU HG2 H 0.364 6.071 -0.299 1.00 . A A . 17 GLU HG2 1 1
28 15745 1 1 17 GLU HG3 H -0.255 4.553 -0.949 1.00 . A A . 17 GLU HG3 1 1
28 15746 1 1 17 GLU N N -0.644 2.924 2.579 1.00 . A A . 17 GLU N 1 1
28 15747 1 1 17 GLU O O 2.231 3.474 0.648 1.00 . A A . 17 GLU O 1 1
28 15748 1 1 17 GLU OE1 O -1.770 7.360 -0.681 1.00 . A A . 17 GLU OE1 1 1
28 15749 1 1 17 GLU OE2 O -2.527 5.475 -1.520 1.00 . A A . 17 GLU OE2 1 1
28 15750 1 1 18 ALA C C 4.045 3.062 3.014 1.00 . A A . 18 ALA C 1 1
28 15751 1 1 18 ALA CA C 3.269 4.376 3.075 1.00 . A A . 18 ALA CA 1 1
28 15752 1 1 18 ALA CB C 3.422 5.023 4.445 1.00 . A A . 18 ALA CB 1 1
28 15753 1 1 18 ALA H H 1.186 4.340 3.456 1.00 . A A . 18 ALA H 1 1
28 15754 1 1 18 ALA HA H 3.672 5.053 2.335 1.00 . A A . 18 ALA HA 1 1
28 15755 1 1 18 ALA HB1 H 2.595 4.733 5.076 1.00 . A A . 18 ALA HB1 1 1
28 15756 1 1 18 ALA HB2 H 3.432 6.096 4.337 1.00 . A A . 18 ALA HB2 1 1
28 15757 1 1 18 ALA HB3 H 4.348 4.699 4.896 1.00 . A A . 18 ALA HB3 1 1
28 15758 1 1 18 ALA N N 1.857 4.164 2.764 1.00 . A A . 18 ALA N 1 1
28 15759 1 1 18 ALA O O 5.167 3.020 2.507 1.00 . A A . 18 ALA O 1 1
28 15760 1 1 19 VAL C C 4.271 0.193 2.071 1.00 . A A . 19 VAL C 1 1
28 15761 1 1 19 VAL CA C 4.056 0.665 3.508 1.00 . A A . 19 VAL CA 1 1
28 15762 1 1 19 VAL CB C 3.204 -0.380 4.265 1.00 . A A . 19 VAL CB 1 1
28 15763 1 1 19 VAL CG1 C 3.908 -1.730 4.299 1.00 . A A . 19 VAL CG1 1 1
28 15764 1 1 19 VAL CG2 C 2.894 0.094 5.680 1.00 . A A . 19 VAL CG2 1 1
28 15765 1 1 19 VAL H H 2.532 2.085 3.899 1.00 . A A . 19 VAL H 1 1
28 15766 1 1 19 VAL HA H 5.018 0.743 3.998 1.00 . A A . 19 VAL HA 1 1
28 15767 1 1 19 VAL HB H 2.270 -0.503 3.737 1.00 . A A . 19 VAL HB 1 1
28 15768 1 1 19 VAL HG11 H 4.411 -1.900 3.357 1.00 . A A . 19 VAL HG11 1 1
28 15769 1 1 19 VAL HG12 H 3.182 -2.511 4.462 1.00 . A A . 19 VAL HG12 1 1
28 15770 1 1 19 VAL HG13 H 4.633 -1.739 5.098 1.00 . A A . 19 VAL HG13 1 1
28 15771 1 1 19 VAL HG21 H 1.867 -0.139 5.919 1.00 . A A . 19 VAL HG21 1 1
28 15772 1 1 19 VAL HG22 H 3.043 1.162 5.744 1.00 . A A . 19 VAL HG22 1 1
28 15773 1 1 19 VAL HG23 H 3.548 -0.403 6.380 1.00 . A A . 19 VAL HG23 1 1
28 15774 1 1 19 VAL N N 3.431 1.986 3.520 1.00 . A A . 19 VAL N 1 1
28 15775 1 1 19 VAL O O 5.337 -0.321 1.734 1.00 . A A . 19 VAL O 1 1
28 15776 1 1 20 ARG C C 4.484 0.715 -0.880 1.00 . A A . 20 ARG C 1 1
28 15777 1 1 20 ARG CA C 3.329 -0.002 -0.183 1.00 . A A . 20 ARG CA 1 1
28 15778 1 1 20 ARG CB C 2.011 0.314 -0.898 1.00 . A A . 20 ARG CB 1 1
28 15779 1 1 20 ARG CD C 0.280 -1.493 -1.178 1.00 . A A . 20 ARG CD 1 1
28 15780 1 1 20 ARG CG C 0.799 -0.374 -0.287 1.00 . A A . 20 ARG CG 1 1
28 15781 1 1 20 ARG CZ C 0.381 -3.959 -1.311 1.00 . A A . 20 ARG CZ 1 1
28 15782 1 1 20 ARG H H 2.435 0.815 1.559 1.00 . A A . 20 ARG H 1 1
28 15783 1 1 20 ARG HA H 3.506 -1.067 -0.223 1.00 . A A . 20 ARG HA 1 1
28 15784 1 1 20 ARG HB2 H 1.845 1.380 -0.866 1.00 . A A . 20 ARG HB2 1 1
28 15785 1 1 20 ARG HB3 H 2.093 0.003 -1.929 1.00 . A A . 20 ARG HB3 1 1
28 15786 1 1 20 ARG HD2 H -0.800 -1.480 -1.157 1.00 . A A . 20 ARG HD2 1 1
28 15787 1 1 20 ARG HD3 H 0.620 -1.319 -2.188 1.00 . A A . 20 ARG HD3 1 1
28 15788 1 1 20 ARG HE H 1.363 -2.838 0.022 1.00 . A A . 20 ARG HE 1 1
28 15789 1 1 20 ARG HG2 H 1.076 -0.790 0.669 1.00 . A A . 20 ARG HG2 1 1
28 15790 1 1 20 ARG HG3 H 0.014 0.356 -0.150 1.00 . A A . 20 ARG HG3 1 1
28 15791 1 1 20 ARG HH11 H -0.814 -3.104 -2.706 1.00 . A A . 20 ARG HH11 1 1
28 15792 1 1 20 ARG HH12 H -0.722 -4.831 -2.768 1.00 . A A . 20 ARG HH12 1 1
28 15793 1 1 20 ARG HH21 H 1.482 -5.113 -0.065 1.00 . A A . 20 ARG HH21 1 1
28 15794 1 1 20 ARG HH22 H 0.581 -5.972 -1.270 1.00 . A A . 20 ARG HH22 1 1
28 15795 1 1 20 ARG N N 3.254 0.388 1.227 1.00 . A A . 20 ARG N 1 1
28 15796 1 1 20 ARG NE N 0.746 -2.809 -0.739 1.00 . A A . 20 ARG NE 1 1
28 15797 1 1 20 ARG NH1 N -0.454 -3.964 -2.347 1.00 . A A . 20 ARG NH1 1 1
28 15798 1 1 20 ARG NH2 N 0.854 -5.109 -0.844 1.00 . A A . 20 ARG NH2 1 1
28 15799 1 1 20 ARG O O 5.240 0.100 -1.633 1.00 . A A . 20 ARG O 1 1
28 15800 1 1 21 LEU C C 7.056 2.299 -0.732 1.00 . A A . 21 LEU C 1 1
28 15801 1 1 21 LEU CA C 5.697 2.814 -1.200 1.00 . A A . 21 LEU CA 1 1
28 15802 1 1 21 LEU CB C 5.540 4.293 -0.825 1.00 . A A . 21 LEU CB 1 1
28 15803 1 1 21 LEU CD1 C 3.832 4.942 -2.546 1.00 . A A . 21 LEU CD1 1 1
28 15804 1 1 21 LEU CD2 C 5.338 6.682 -1.560 1.00 . A A . 21 LEU CD2 1 1
28 15805 1 1 21 LEU CG C 5.222 5.228 -1.995 1.00 . A A . 21 LEU CG 1 1
28 15806 1 1 21 LEU H H 3.993 2.448 0.007 1.00 . A A . 21 LEU H 1 1
28 15807 1 1 21 LEU HA H 5.636 2.713 -2.274 1.00 . A A . 21 LEU HA 1 1
28 15808 1 1 21 LEU HB2 H 4.747 4.377 -0.097 1.00 . A A . 21 LEU HB2 1 1
28 15809 1 1 21 LEU HB3 H 6.460 4.627 -0.369 1.00 . A A . 21 LEU HB3 1 1
28 15810 1 1 21 LEU HD11 H 3.788 3.921 -2.898 1.00 . A A . 21 LEU HD11 1 1
28 15811 1 1 21 LEU HD12 H 3.624 5.613 -3.366 1.00 . A A . 21 LEU HD12 1 1
28 15812 1 1 21 LEU HD13 H 3.099 5.086 -1.767 1.00 . A A . 21 LEU HD13 1 1
28 15813 1 1 21 LEU HD21 H 6.347 7.029 -1.731 1.00 . A A . 21 LEU HD21 1 1
28 15814 1 1 21 LEU HD22 H 5.100 6.765 -0.511 1.00 . A A . 21 LEU HD22 1 1
28 15815 1 1 21 LEU HD23 H 4.648 7.285 -2.133 1.00 . A A . 21 LEU HD23 1 1
28 15816 1 1 21 LEU HG H 5.934 5.058 -2.788 1.00 . A A . 21 LEU HG 1 1
28 15817 1 1 21 LEU N N 4.622 2.017 -0.610 1.00 . A A . 21 LEU N 1 1
28 15818 1 1 21 LEU O O 7.978 2.141 -1.534 1.00 . A A . 21 LEU O 1 1
28 15819 1 1 22 PHE C C 8.743 0.147 0.541 1.00 . A A . 22 PHE C 1 1
28 15820 1 1 22 PHE CA C 8.393 1.503 1.158 1.00 . A A . 22 PHE CA 1 1
28 15821 1 1 22 PHE CB C 8.238 1.381 2.677 1.00 . A A . 22 PHE CB 1 1
28 15822 1 1 22 PHE CD1 C 10.637 1.205 3.403 1.00 . A A . 22 PHE CD1 1 1
28 15823 1 1 22 PHE CD2 C 9.151 -0.578 3.946 1.00 . A A . 22 PHE CD2 1 1
28 15824 1 1 22 PHE CE1 C 11.673 0.539 4.029 1.00 . A A . 22 PHE CE1 1 1
28 15825 1 1 22 PHE CE2 C 10.182 -1.250 4.576 1.00 . A A . 22 PHE CE2 1 1
28 15826 1 1 22 PHE CG C 9.367 0.655 3.354 1.00 . A A . 22 PHE CG 1 1
28 15827 1 1 22 PHE CZ C 11.445 -0.689 4.616 1.00 . A A . 22 PHE CZ 1 1
28 15828 1 1 22 PHE H H 6.382 2.161 1.150 1.00 . A A . 22 PHE H 1 1
28 15829 1 1 22 PHE HA H 9.186 2.204 0.937 1.00 . A A . 22 PHE HA 1 1
28 15830 1 1 22 PHE HB2 H 8.181 2.371 3.105 1.00 . A A . 22 PHE HB2 1 1
28 15831 1 1 22 PHE HB3 H 7.322 0.850 2.894 1.00 . A A . 22 PHE HB3 1 1
28 15832 1 1 22 PHE HD1 H 10.815 2.167 2.943 1.00 . A A . 22 PHE HD1 1 1
28 15833 1 1 22 PHE HD2 H 8.162 -1.016 3.912 1.00 . A A . 22 PHE HD2 1 1
28 15834 1 1 22 PHE HE1 H 12.658 0.979 4.061 1.00 . A A . 22 PHE HE1 1 1
28 15835 1 1 22 PHE HE2 H 10.001 -2.211 5.033 1.00 . A A . 22 PHE HE2 1 1
28 15836 1 1 22 PHE HZ H 12.252 -1.212 5.108 1.00 . A A . 22 PHE HZ 1 1
28 15837 1 1 22 PHE N N 7.160 2.023 0.570 1.00 . A A . 22 PHE N 1 1
28 15838 1 1 22 PHE O O 9.906 -0.129 0.245 1.00 . A A . 22 PHE O 1 1
28 15839 1 1 23 ILE C C 8.458 -1.881 -1.678 1.00 . A A . 23 ILE C 1 1
28 15840 1 1 23 ILE CA C 7.897 -2.010 -0.261 1.00 . A A . 23 ILE CA 1 1
28 15841 1 1 23 ILE CB C 6.560 -2.794 -0.297 1.00 . A A . 23 ILE CB 1 1
28 15842 1 1 23 ILE CD1 C 4.635 -3.426 1.249 1.00 . A A . 23 ILE CD1 1 1
28 15843 1 1 23 ILE CG1 C 6.123 -3.172 1.120 1.00 . A A . 23 ILE CG1 1 1
28 15844 1 1 23 ILE CG2 C 6.677 -4.040 -1.166 1.00 . A A . 23 ILE CG2 1 1
28 15845 1 1 23 ILE H H 6.815 -0.401 0.588 1.00 . A A . 23 ILE H 1 1
28 15846 1 1 23 ILE HA H 8.601 -2.560 0.347 1.00 . A A . 23 ILE HA 1 1
28 15847 1 1 23 ILE HB H 5.808 -2.154 -0.735 1.00 . A A . 23 ILE HB 1 1
28 15848 1 1 23 ILE HD11 H 4.131 -2.500 1.485 1.00 . A A . 23 ILE HD11 1 1
28 15849 1 1 23 ILE HD12 H 4.460 -4.142 2.039 1.00 . A A . 23 ILE HD12 1 1
28 15850 1 1 23 ILE HD13 H 4.255 -3.817 0.319 1.00 . A A . 23 ILE HD13 1 1
28 15851 1 1 23 ILE HG12 H 6.637 -4.072 1.420 1.00 . A A . 23 ILE HG12 1 1
28 15852 1 1 23 ILE HG13 H 6.384 -2.372 1.798 1.00 . A A . 23 ILE HG13 1 1
28 15853 1 1 23 ILE HG21 H 7.172 -4.822 -0.608 1.00 . A A . 23 ILE HG21 1 1
28 15854 1 1 23 ILE HG22 H 7.249 -3.812 -2.052 1.00 . A A . 23 ILE HG22 1 1
28 15855 1 1 23 ILE HG23 H 5.689 -4.371 -1.450 1.00 . A A . 23 ILE HG23 1 1
28 15856 1 1 23 ILE N N 7.718 -0.688 0.339 1.00 . A A . 23 ILE N 1 1
28 15857 1 1 23 ILE O O 9.412 -2.572 -2.039 1.00 . A A . 23 ILE O 1 1
28 15858 1 1 24 GLU C C 9.754 -0.237 -3.851 1.00 . A A . 24 GLU C 1 1
28 15859 1 1 24 GLU CA C 8.313 -0.745 -3.839 1.00 . A A . 24 GLU CA 1 1
28 15860 1 1 24 GLU CB C 7.398 0.270 -4.532 1.00 . A A . 24 GLU CB 1 1
28 15861 1 1 24 GLU CD C 8.104 1.734 -6.470 1.00 . A A . 24 GLU CD 1 1
28 15862 1 1 24 GLU CG C 7.619 0.364 -6.034 1.00 . A A . 24 GLU CG 1 1
28 15863 1 1 24 GLU H H 7.117 -0.456 -2.114 1.00 . A A . 24 GLU H 1 1
28 15864 1 1 24 GLU HA H 8.267 -1.684 -4.371 1.00 . A A . 24 GLU HA 1 1
28 15865 1 1 24 GLU HB2 H 6.371 -0.010 -4.357 1.00 . A A . 24 GLU HB2 1 1
28 15866 1 1 24 GLU HB3 H 7.573 1.245 -4.103 1.00 . A A . 24 GLU HB3 1 1
28 15867 1 1 24 GLU HG2 H 8.357 -0.370 -6.325 1.00 . A A . 24 GLU HG2 1 1
28 15868 1 1 24 GLU HG3 H 6.687 0.152 -6.536 1.00 . A A . 24 GLU HG3 1 1
28 15869 1 1 24 GLU N N 7.865 -0.981 -2.467 1.00 . A A . 24 GLU N 1 1
28 15870 1 1 24 GLU O O 10.554 -0.632 -4.703 1.00 . A A . 24 GLU O 1 1
28 15871 1 1 24 GLU OE1 O 9.328 1.977 -6.402 1.00 . A A . 24 GLU OE1 1 1
28 15872 1 1 24 GLU OE2 O 7.262 2.560 -6.877 1.00 . A A . 24 GLU OE2 1 1
28 15873 1 1 25 TRP C C 12.446 0.088 -2.519 1.00 . A A . 25 TRP C 1 1
28 15874 1 1 25 TRP CA C 11.418 1.194 -2.767 1.00 . A A . 25 TRP CA 1 1
28 15875 1 1 25 TRP CB C 11.451 2.219 -1.629 1.00 . A A . 25 TRP CB 1 1
28 15876 1 1 25 TRP CD1 C 13.545 3.617 -2.112 1.00 . A A . 25 TRP CD1 1 1
28 15877 1 1 25 TRP CD2 C 13.613 2.495 -0.176 1.00 . A A . 25 TRP CD2 1 1
28 15878 1 1 25 TRP CE2 C 14.811 3.219 -0.318 1.00 . A A . 25 TRP CE2 1 1
28 15879 1 1 25 TRP CE3 C 13.427 1.714 0.967 1.00 . A A . 25 TRP CE3 1 1
28 15880 1 1 25 TRP CG C 12.816 2.763 -1.336 1.00 . A A . 25 TRP CG 1 1
28 15881 1 1 25 TRP CH2 C 15.612 2.412 1.752 1.00 . A A . 25 TRP CH2 1 1
28 15882 1 1 25 TRP CZ2 C 15.820 3.186 0.642 1.00 . A A . 25 TRP CZ2 1 1
28 15883 1 1 25 TRP CZ3 C 14.430 1.680 1.919 1.00 . A A . 25 TRP CZ3 1 1
28 15884 1 1 25 TRP H H 9.392 0.897 -2.241 1.00 . A A . 25 TRP H 1 1
28 15885 1 1 25 TRP HA H 11.658 1.690 -3.696 1.00 . A A . 25 TRP HA 1 1
28 15886 1 1 25 TRP HB2 H 10.812 3.050 -1.889 1.00 . A A . 25 TRP HB2 1 1
28 15887 1 1 25 TRP HB3 H 11.075 1.754 -0.728 1.00 . A A . 25 TRP HB3 1 1
28 15888 1 1 25 TRP HD1 H 13.213 4.007 -3.063 1.00 . A A . 25 TRP HD1 1 1
28 15889 1 1 25 TRP HE1 H 15.441 4.482 -1.869 1.00 . A A . 25 TRP HE1 1 1
28 15890 1 1 25 TRP HE3 H 12.524 1.141 1.114 1.00 . A A . 25 TRP HE3 1 1
28 15891 1 1 25 TRP HH2 H 16.369 2.357 2.520 1.00 . A A . 25 TRP HH2 1 1
28 15892 1 1 25 TRP HZ2 H 16.736 3.744 0.527 1.00 . A A . 25 TRP HZ2 1 1
28 15893 1 1 25 TRP HZ3 H 14.305 1.082 2.810 1.00 . A A . 25 TRP HZ3 1 1
28 15894 1 1 25 TRP N N 10.077 0.632 -2.890 1.00 . A A . 25 TRP N 1 1
28 15895 1 1 25 TRP NE1 N 14.746 3.896 -1.508 1.00 . A A . 25 TRP NE1 1 1
28 15896 1 1 25 TRP O O 13.521 0.088 -3.122 1.00 . A A . 25 TRP O 1 1
28 15897 1 1 26 LEU C C 13.153 -2.895 -2.521 1.00 . A A . 26 LEU C 1 1
28 15898 1 1 26 LEU CA C 12.986 -1.972 -1.316 1.00 . A A . 26 LEU CA 1 1
28 15899 1 1 26 LEU CB C 12.439 -2.764 -0.125 1.00 . A A . 26 LEU CB 1 1
28 15900 1 1 26 LEU CD1 C 12.023 -2.964 2.339 1.00 . A A . 26 LEU CD1 1 1
28 15901 1 1 26 LEU CD2 C 14.012 -1.689 1.511 1.00 . A A . 26 LEU CD2 1 1
28 15902 1 1 26 LEU CG C 12.563 -2.069 1.233 1.00 . A A . 26 LEU CG 1 1
28 15903 1 1 26 LEU H H 11.225 -0.798 -1.196 1.00 . A A . 26 LEU H 1 1
28 15904 1 1 26 LEU HA H 13.951 -1.564 -1.055 1.00 . A A . 26 LEU HA 1 1
28 15905 1 1 26 LEU HB2 H 11.393 -2.969 -0.307 1.00 . A A . 26 LEU HB2 1 1
28 15906 1 1 26 LEU HB3 H 12.968 -3.705 -0.072 1.00 . A A . 26 LEU HB3 1 1
28 15907 1 1 26 LEU HD11 H 10.953 -2.839 2.410 1.00 . A A . 26 LEU HD11 1 1
28 15908 1 1 26 LEU HD12 H 12.480 -2.692 3.278 1.00 . A A . 26 LEU HD12 1 1
28 15909 1 1 26 LEU HD13 H 12.251 -3.994 2.111 1.00 . A A . 26 LEU HD13 1 1
28 15910 1 1 26 LEU HD21 H 14.371 -1.039 0.723 1.00 . A A . 26 LEU HD21 1 1
28 15911 1 1 26 LEU HD22 H 14.619 -2.582 1.545 1.00 . A A . 26 LEU HD22 1 1
28 15912 1 1 26 LEU HD23 H 14.074 -1.173 2.458 1.00 . A A . 26 LEU HD23 1 1
28 15913 1 1 26 LEU HG H 11.975 -1.162 1.220 1.00 . A A . 26 LEU HG 1 1
28 15914 1 1 26 LEU N N 12.101 -0.853 -1.637 1.00 . A A . 26 LEU N 1 1
28 15915 1 1 26 LEU O O 14.258 -3.359 -2.806 1.00 . A A . 26 LEU O 1 1
28 15916 1 1 27 LYS C C 12.979 -3.414 -5.496 1.00 . A A . 27 LYS C 1 1
28 15917 1 1 27 LYS CA C 12.071 -4.004 -4.417 1.00 . A A . 27 LYS CA 1 1
28 15918 1 1 27 LYS CB C 10.655 -4.186 -4.968 1.00 . A A . 27 LYS CB 1 1
28 15919 1 1 27 LYS CD C 8.646 -5.694 -5.102 1.00 . A A . 27 LYS CD 1 1
28 15920 1 1 27 LYS CE C 7.409 -5.761 -4.220 1.00 . A A . 27 LYS CE 1 1
28 15921 1 1 27 LYS CG C 9.883 -5.312 -4.301 1.00 . A A . 27 LYS CG 1 1
28 15922 1 1 27 LYS H H 11.202 -2.739 -2.954 1.00 . A A . 27 LYS H 1 1
28 15923 1 1 27 LYS HA H 12.461 -4.968 -4.122 1.00 . A A . 27 LYS HA 1 1
28 15924 1 1 27 LYS HB2 H 10.105 -3.267 -4.826 1.00 . A A . 27 LYS HB2 1 1
28 15925 1 1 27 LYS HB3 H 10.717 -4.398 -6.026 1.00 . A A . 27 LYS HB3 1 1
28 15926 1 1 27 LYS HD2 H 8.486 -4.954 -5.872 1.00 . A A . 27 LYS HD2 1 1
28 15927 1 1 27 LYS HD3 H 8.808 -6.660 -5.556 1.00 . A A . 27 LYS HD3 1 1
28 15928 1 1 27 LYS HE2 H 7.432 -4.937 -3.525 1.00 . A A . 27 LYS HE2 1 1
28 15929 1 1 27 LYS HE3 H 6.532 -5.676 -4.846 1.00 . A A . 27 LYS HE3 1 1
28 15930 1 1 27 LYS HG2 H 10.526 -6.176 -4.218 1.00 . A A . 27 LYS HG2 1 1
28 15931 1 1 27 LYS HG3 H 9.579 -4.991 -3.315 1.00 . A A . 27 LYS HG3 1 1
28 15932 1 1 27 LYS HZ1 H 6.816 -7.754 -4.002 1.00 . A A . 27 LYS HZ1 1 1
28 15933 1 1 27 LYS HZ2 H 6.843 -6.885 -2.551 1.00 . A A . 27 LYS HZ2 1 1
28 15934 1 1 27 LYS HZ3 H 8.293 -7.395 -3.256 1.00 . A A . 27 LYS HZ3 1 1
28 15935 1 1 27 LYS N N 12.050 -3.147 -3.231 1.00 . A A . 27 LYS N 1 1
28 15936 1 1 27 LYS NZ N 7.335 -7.038 -3.454 1.00 . A A . 27 LYS NZ 1 1
28 15937 1 1 27 LYS O O 13.641 -4.151 -6.231 1.00 . A A . 27 LYS O 1 1
28 15938 1 1 28 ASN C C 15.330 -1.496 -6.190 1.00 . A A . 28 ASN C 1 1
28 15939 1 1 28 ASN CA C 13.843 -1.382 -6.547 1.00 . A A . 28 ASN CA 1 1
28 15940 1 1 28 ASN CB C 13.436 0.091 -6.603 1.00 . A A . 28 ASN CB 1 1
28 15941 1 1 28 ASN CG C 13.425 0.641 -8.016 1.00 . A A . 28 ASN CG 1 1
28 15942 1 1 28 ASN H H 12.471 -1.551 -4.954 1.00 . A A . 28 ASN H 1 1
28 15943 1 1 28 ASN HA H 13.679 -1.832 -7.514 1.00 . A A . 28 ASN HA 1 1
28 15944 1 1 28 ASN HB2 H 12.446 0.199 -6.188 1.00 . A A . 28 ASN HB2 1 1
28 15945 1 1 28 ASN HB3 H 14.127 0.667 -6.013 1.00 . A A . 28 ASN HB3 1 1
28 15946 1 1 28 ASN HD21 H 11.433 0.622 -8.039 1.00 . A A . 28 ASN HD21 1 1
28 15947 1 1 28 ASN HD22 H 12.197 1.195 -9.481 1.00 . A A . 28 ASN HD22 1 1
28 15948 1 1 28 ASN N N 13.014 -2.082 -5.575 1.00 . A A . 28 ASN N 1 1
28 15949 1 1 28 ASN ND2 N 12.231 0.839 -8.568 1.00 . A A . 28 ASN ND2 1 1
28 15950 1 1 28 ASN O O 16.195 -1.348 -7.055 1.00 . A A . 28 ASN O 1 1
28 15951 1 1 28 ASN OD1 O 14.477 0.885 -8.607 1.00 . A A . 28 ASN OD1 1 1
28 15952 1 1 29 GLY C C 17.197 -1.332 -3.043 1.00 . A A . 29 GLY C 1 1
28 15953 1 1 29 GLY CA C 16.988 -1.877 -4.451 1.00 . A A . 29 GLY CA 1 1
28 15954 1 1 29 GLY H H 14.882 -1.857 -4.268 1.00 . A A . 29 GLY H 1 1
28 15955 1 1 29 GLY HA2 H 17.264 -2.922 -4.463 1.00 . A A . 29 GLY HA2 1 1
28 15956 1 1 29 GLY HA3 H 17.632 -1.339 -5.130 1.00 . A A . 29 GLY HA3 1 1
28 15957 1 1 29 GLY N N 15.614 -1.754 -4.909 1.00 . A A . 29 GLY N 1 1
28 15958 1 1 29 GLY O O 18.218 -1.620 -2.413 1.00 . A A . 29 GLY O 1 1
28 15959 1 1 30 GLY C C 17.343 1.172 -1.169 1.00 . A A . 30 GLY C 1 1
28 15960 1 1 30 GLY CA C 16.347 0.030 -1.221 1.00 . A A . 30 GLY CA 1 1
28 15961 1 1 30 GLY H H 15.450 -0.341 -3.093 1.00 . A A . 30 GLY H 1 1
28 15962 1 1 30 GLY HA2 H 15.377 0.395 -0.916 1.00 . A A . 30 GLY HA2 1 1
28 15963 1 1 30 GLY HA3 H 16.661 -0.743 -0.534 1.00 . A A . 30 GLY HA3 1 1
28 15964 1 1 30 GLY N N 16.236 -0.541 -2.550 1.00 . A A . 30 GLY N 1 1
28 15965 1 1 30 GLY O O 17.323 2.051 -2.033 1.00 . A A . 30 GLY O 1 1
28 15966 1 1 31 PRO C C 20.187 2.330 -1.214 1.00 . A A . 31 PRO C 1 1
28 15967 1 1 31 PRO CA C 19.247 2.242 -0.009 1.00 . A A . 31 PRO CA 1 1
28 15968 1 1 31 PRO CB C 20.028 1.824 1.243 1.00 . A A . 31 PRO CB 1 1
28 15969 1 1 31 PRO CD C 18.324 0.184 0.913 1.00 . A A . 31 PRO CD 1 1
28 15970 1 1 31 PRO CG C 19.128 0.885 1.970 1.00 . A A . 31 PRO CG 1 1
28 15971 1 1 31 PRO HA H 18.790 3.206 0.156 1.00 . A A . 31 PRO HA 1 1
28 15972 1 1 31 PRO HB2 H 20.949 1.341 0.952 1.00 . A A . 31 PRO HB2 1 1
28 15973 1 1 31 PRO HB3 H 20.249 2.697 1.839 1.00 . A A . 31 PRO HB3 1 1
28 15974 1 1 31 PRO HD2 H 18.840 -0.702 0.570 1.00 . A A . 31 PRO HD2 1 1
28 15975 1 1 31 PRO HD3 H 17.345 -0.069 1.289 1.00 . A A . 31 PRO HD3 1 1
28 15976 1 1 31 PRO HG2 H 19.714 0.171 2.528 1.00 . A A . 31 PRO HG2 1 1
28 15977 1 1 31 PRO HG3 H 18.476 1.437 2.630 1.00 . A A . 31 PRO HG3 1 1
28 15978 1 1 31 PRO N N 18.234 1.189 -0.160 1.00 . A A . 31 PRO N 1 1
28 15979 1 1 31 PRO O O 20.705 3.404 -1.525 1.00 . A A . 31 PRO O 1 1
28 15980 1 1 32 SER C C 20.488 1.120 -4.369 1.00 . A A . 32 SER C 1 1
28 15981 1 1 32 SER CA C 21.282 1.144 -3.055 1.00 . A A . 32 SER CA 1 1
28 15982 1 1 32 SER CB C 22.190 -0.085 -2.969 1.00 . A A . 32 SER CB 1 1
28 15983 1 1 32 SER H H 19.962 0.372 -1.589 1.00 . A A . 32 SER H 1 1
28 15984 1 1 32 SER HA H 21.896 2.031 -3.040 1.00 . A A . 32 SER HA 1 1
28 15985 1 1 32 SER HB2 H 22.384 -0.316 -1.931 1.00 . A A . 32 SER HB2 1 1
28 15986 1 1 32 SER HB3 H 21.701 -0.925 -3.440 1.00 . A A . 32 SER HB3 1 1
28 15987 1 1 32 SER HG H 24.133 -0.287 -3.137 1.00 . A A . 32 SER HG 1 1
28 15988 1 1 32 SER N N 20.402 1.195 -1.887 1.00 . A A . 32 SER N 1 1
28 15989 1 1 32 SER O O 20.998 0.661 -5.395 1.00 . A A . 32 SER O 1 1
28 15990 1 1 32 SER OG O 23.427 0.147 -3.621 1.00 . A A . 32 SER OG 1 1
28 15991 1 1 33 SER C C 18.666 2.934 -6.349 1.00 . A A . 33 SER C 1 1
28 15992 1 1 33 SER CA C 18.414 1.658 -5.544 1.00 . A A . 33 SER CA 1 1
28 15993 1 1 33 SER CB C 16.929 1.555 -5.176 1.00 . A A . 33 SER CB 1 1
28 15994 1 1 33 SER H H 18.895 1.983 -3.505 1.00 . A A . 33 SER H 1 1
28 15995 1 1 33 SER HA H 18.681 0.807 -6.155 1.00 . A A . 33 SER HA 1 1
28 15996 1 1 33 SER HB2 H 16.741 0.599 -4.713 1.00 . A A . 33 SER HB2 1 1
28 15997 1 1 33 SER HB3 H 16.672 2.344 -4.485 1.00 . A A . 33 SER HB3 1 1
28 15998 1 1 33 SER HG H 16.287 0.945 -6.926 1.00 . A A . 33 SER HG 1 1
28 15999 1 1 33 SER N N 19.250 1.622 -4.344 1.00 . A A . 33 SER N 1 1
28 16000 1 1 33 SER O O 18.689 2.903 -7.581 1.00 . A A . 33 SER O 1 1
28 16001 1 1 33 SER OG O 16.107 1.674 -6.325 1.00 . A A . 33 SER OG 1 1
28 16002 1 1 34 GLY C C 18.556 6.504 -5.527 1.00 . A A . 34 GLY C 1 1
28 16003 1 1 34 GLY CA C 19.101 5.323 -6.308 1.00 . A A . 34 GLY CA 1 1
28 16004 1 1 34 GLY H H 18.823 4.014 -4.665 1.00 . A A . 34 GLY H 1 1
28 16005 1 1 34 GLY HA2 H 20.162 5.449 -6.432 1.00 . A A . 34 GLY HA2 1 1
28 16006 1 1 34 GLY HA3 H 18.634 5.304 -7.282 1.00 . A A . 34 GLY HA3 1 1
28 16007 1 1 34 GLY N N 18.854 4.053 -5.645 1.00 . A A . 34 GLY N 1 1
28 16008 1 1 34 GLY O O 19.238 7.515 -5.362 1.00 . A A . 34 GLY O 1 1
28 16009 1 1 35 ALA C C 16.516 7.027 -2.809 1.00 . A A . 35 ALA C 1 1
28 16010 1 1 35 ALA CA C 16.669 7.425 -4.278 1.00 . A A . 35 ALA CA 1 1
28 16011 1 1 35 ALA CB C 15.312 7.753 -4.885 1.00 . A A . 35 ALA CB 1 1
28 16012 1 1 35 ALA H H 16.836 5.535 -5.218 1.00 . A A . 35 ALA H 1 1
28 16013 1 1 35 ALA HA H 17.287 8.311 -4.338 1.00 . A A . 35 ALA HA 1 1
28 16014 1 1 35 ALA HB1 H 14.530 7.346 -4.261 1.00 . A A . 35 ALA HB1 1 1
28 16015 1 1 35 ALA HB2 H 15.245 7.322 -5.872 1.00 . A A . 35 ALA HB2 1 1
28 16016 1 1 35 ALA HB3 H 15.199 8.824 -4.953 1.00 . A A . 35 ALA HB3 1 1
28 16017 1 1 35 ALA N N 17.321 6.369 -5.047 1.00 . A A . 35 ALA N 1 1
28 16018 1 1 35 ALA O O 16.621 5.848 -2.462 1.00 . A A . 35 ALA O 1 1
28 16019 1 1 36 PRO C C 14.802 7.006 -0.169 1.00 . A A . 36 PRO C 1 1
28 16020 1 1 36 PRO CA C 16.097 7.762 -0.482 1.00 . A A . 36 PRO CA 1 1
28 16021 1 1 36 PRO CB C 16.055 9.169 0.122 1.00 . A A . 36 PRO CB 1 1
28 16022 1 1 36 PRO CD C 16.128 9.445 -2.252 1.00 . A A . 36 PRO CD 1 1
28 16023 1 1 36 PRO CG C 15.589 10.049 -0.986 1.00 . A A . 36 PRO CG 1 1
28 16024 1 1 36 PRO HA H 16.936 7.217 -0.076 1.00 . A A . 36 PRO HA 1 1
28 16025 1 1 36 PRO HB2 H 15.366 9.186 0.955 1.00 . A A . 36 PRO HB2 1 1
28 16026 1 1 36 PRO HB3 H 17.043 9.448 0.458 1.00 . A A . 36 PRO HB3 1 1
28 16027 1 1 36 PRO HD2 H 15.431 9.587 -3.064 1.00 . A A . 36 PRO HD2 1 1
28 16028 1 1 36 PRO HD3 H 17.087 9.876 -2.498 1.00 . A A . 36 PRO HD3 1 1
28 16029 1 1 36 PRO HG2 H 14.510 10.070 -1.010 1.00 . A A . 36 PRO HG2 1 1
28 16030 1 1 36 PRO HG3 H 15.982 11.046 -0.850 1.00 . A A . 36 PRO HG3 1 1
28 16031 1 1 36 PRO N N 16.265 8.012 -1.921 1.00 . A A . 36 PRO N 1 1
28 16032 1 1 36 PRO O O 13.912 6.905 -1.019 1.00 . A A . 36 PRO O 1 1
28 16033 1 1 37 PRO C C 12.238 6.593 1.564 1.00 . A A . 37 PRO C 1 1
28 16034 1 1 37 PRO CA C 13.487 5.713 1.481 1.00 . A A . 37 PRO CA 1 1
28 16035 1 1 37 PRO CB C 13.865 5.188 2.870 1.00 . A A . 37 PRO CB 1 1
28 16036 1 1 37 PRO CD C 15.689 6.534 2.132 1.00 . A A . 37 PRO CD 1 1
28 16037 1 1 37 PRO CG C 14.919 6.120 3.354 1.00 . A A . 37 PRO CG 1 1
28 16038 1 1 37 PRO HA H 13.295 4.880 0.821 1.00 . A A . 37 PRO HA 1 1
28 16039 1 1 37 PRO HB2 H 12.997 5.201 3.512 1.00 . A A . 37 PRO HB2 1 1
28 16040 1 1 37 PRO HB3 H 14.240 4.180 2.786 1.00 . A A . 37 PRO HB3 1 1
28 16041 1 1 37 PRO HD2 H 16.064 7.542 2.245 1.00 . A A . 37 PRO HD2 1 1
28 16042 1 1 37 PRO HD3 H 16.500 5.846 1.944 1.00 . A A . 37 PRO HD3 1 1
28 16043 1 1 37 PRO HG2 H 14.462 6.981 3.820 1.00 . A A . 37 PRO HG2 1 1
28 16044 1 1 37 PRO HG3 H 15.568 5.613 4.052 1.00 . A A . 37 PRO HG3 1 1
28 16045 1 1 37 PRO N N 14.679 6.463 1.059 1.00 . A A . 37 PRO N 1 1
28 16046 1 1 37 PRO O O 12.300 7.727 2.041 1.00 . A A . 37 PRO O 1 1
28 16047 1 1 38 PRO C C 9.240 6.956 2.520 1.00 . A A . 38 PRO C 1 1
28 16048 1 1 38 PRO CA C 9.815 6.812 1.112 1.00 . A A . 38 PRO CA 1 1
28 16049 1 1 38 PRO CB C 8.897 5.951 0.242 1.00 . A A . 38 PRO CB 1 1
28 16050 1 1 38 PRO CD C 10.933 4.730 0.507 1.00 . A A . 38 PRO CD 1 1
28 16051 1 1 38 PRO CG C 9.446 4.574 0.358 1.00 . A A . 38 PRO CG 1 1
28 16052 1 1 38 PRO HA H 9.924 7.791 0.667 1.00 . A A . 38 PRO HA 1 1
28 16053 1 1 38 PRO HB2 H 7.885 6.003 0.618 1.00 . A A . 38 PRO HB2 1 1
28 16054 1 1 38 PRO HB3 H 8.927 6.303 -0.778 1.00 . A A . 38 PRO HB3 1 1
28 16055 1 1 38 PRO HD2 H 11.326 3.973 1.170 1.00 . A A . 38 PRO HD2 1 1
28 16056 1 1 38 PRO HD3 H 11.415 4.675 -0.457 1.00 . A A . 38 PRO HD3 1 1
28 16057 1 1 38 PRO HG2 H 9.031 4.087 1.228 1.00 . A A . 38 PRO HG2 1 1
28 16058 1 1 38 PRO HG3 H 9.217 4.011 -0.535 1.00 . A A . 38 PRO HG3 1 1
28 16059 1 1 38 PRO N N 11.086 6.074 1.095 1.00 . A A . 38 PRO N 1 1
28 16060 1 1 38 PRO O O 8.896 5.964 3.167 1.00 . A A . 38 PRO O 1 1
28 16061 1 1 39 SER C C 7.072 8.517 4.292 1.00 . A A . 39 SER C 1 1
28 16062 1 1 39 SER CA C 8.601 8.482 4.319 1.00 . A A . 39 SER CA 1 1
28 16063 1 1 39 SER CB C 9.150 9.809 4.848 1.00 . A A . 39 SER CB 1 1
28 16064 1 1 39 SER H H 9.427 8.949 2.424 1.00 . A A . 39 SER H 1 1
28 16065 1 1 39 SER HA H 8.917 7.685 4.975 1.00 . A A . 39 SER HA 1 1
28 16066 1 1 39 SER HB2 H 9.008 10.578 4.104 1.00 . A A . 39 SER HB2 1 1
28 16067 1 1 39 SER HB3 H 8.620 10.081 5.750 1.00 . A A . 39 SER HB3 1 1
28 16068 1 1 39 SER HG H 11.043 9.891 4.350 1.00 . A A . 39 SER HG 1 1
28 16069 1 1 39 SER N N 9.137 8.202 2.988 1.00 . A A . 39 SER N 1 1
28 16070 1 1 39 SER O O 6.510 9.337 3.534 1.00 . A A . 39 SER O 1 1
28 16071 1 1 39 SER OXT O 6.451 7.722 5.027 1.00 . A A . 39 SER OXT 1 1
28 16072 1 1 39 SER OG O 10.533 9.711 5.143 1.00 . A A . 39 SER OG 1 1
29 16073 1 1 1 HIS C C -25.633 4.549 14.879 1.00 . A A . 1 HIS C 1 1
29 16074 1 1 1 HIS CA C -26.424 3.325 15.330 1.00 . A A . 1 HIS CA 1 1
29 16075 1 1 1 HIS CB C -27.682 3.758 16.087 1.00 . A A . 1 HIS CB 1 1
29 16076 1 1 1 HIS CD2 C -29.692 2.140 16.371 1.00 . A A . 1 HIS CD2 1 1
29 16077 1 1 1 HIS CE1 C -30.543 2.330 14.359 1.00 . A A . 1 HIS CE1 1 1
29 16078 1 1 1 HIS CG C -28.913 3.007 15.680 1.00 . A A . 1 HIS CG 1 1
29 16079 1 1 1 HIS H1 H -25.314 3.016 17.039 1.00 . A A . 1 HIS H1 1 1
29 16080 1 1 1 HIS H2 H -24.783 2.126 15.671 1.00 . A A . 1 HIS H2 1 1
29 16081 1 1 1 HIS H3 H -26.203 1.649 16.508 1.00 . A A . 1 HIS H3 1 1
29 16082 1 1 1 HIS HA H -26.712 2.753 14.459 1.00 . A A . 1 HIS HA 1 1
29 16083 1 1 1 HIS HB2 H -27.531 3.599 17.145 1.00 . A A . 1 HIS HB2 1 1
29 16084 1 1 1 HIS HB3 H -27.858 4.808 15.908 1.00 . A A . 1 HIS HB3 1 1
29 16085 1 1 1 HIS HD1 H -29.136 3.656 13.687 1.00 . A A . 1 HIS HD1 1 1
29 16086 1 1 1 HIS HD2 H -29.549 1.827 17.395 1.00 . A A . 1 HIS HD2 1 1
29 16087 1 1 1 HIS HE1 H -31.180 2.204 13.496 1.00 . A A . 1 HIS HE1 1 1
29 16088 1 1 1 HIS HE2 H -31.362 1.042 15.724 1.00 . A A . 1 HIS HE2 1 1
29 16089 1 1 1 HIS N N -25.608 2.450 16.217 1.00 . A A . 1 HIS N 1 1
29 16090 1 1 1 HIS ND1 N -29.473 3.103 14.422 1.00 . A A . 1 HIS ND1 1 1
29 16091 1 1 1 HIS NE2 N -30.696 1.735 15.526 1.00 . A A . 1 HIS NE2 1 1
29 16092 1 1 1 HIS O O -25.087 5.286 15.705 1.00 . A A . 1 HIS O 1 1
29 16093 1 1 2 GLY C C -23.371 5.857 13.364 1.00 . A A . 2 GLY C 1 1
29 16094 1 1 2 GLY CA C -24.850 5.896 13.018 1.00 . A A . 2 GLY CA 1 1
29 16095 1 1 2 GLY H H -26.030 4.138 12.957 1.00 . A A . 2 GLY H 1 1
29 16096 1 1 2 GLY HA2 H -24.959 5.897 11.945 1.00 . A A . 2 GLY HA2 1 1
29 16097 1 1 2 GLY HA3 H -25.277 6.805 13.416 1.00 . A A . 2 GLY HA3 1 1
29 16098 1 1 2 GLY N N -25.576 4.761 13.563 1.00 . A A . 2 GLY N 1 1
29 16099 1 1 2 GLY O O -22.828 6.827 13.895 1.00 . A A . 2 GLY O 1 1
29 16100 1 1 3 GLU C C -20.470 4.685 12.072 1.00 . A A . 3 GLU C 1 1
29 16101 1 1 3 GLU CA C -21.301 4.560 13.347 1.00 . A A . 3 GLU CA 1 1
29 16102 1 1 3 GLU CB C -21.047 3.200 14.007 1.00 . A A . 3 GLU CB 1 1
29 16103 1 1 3 GLU CD C -21.449 3.961 16.388 1.00 . A A . 3 GLU CD 1 1
29 16104 1 1 3 GLU CG C -21.832 2.983 15.292 1.00 . A A . 3 GLU CG 1 1
29 16105 1 1 3 GLU H H -23.216 3.993 12.645 1.00 . A A . 3 GLU H 1 1
29 16106 1 1 3 GLU HA H -21.003 5.341 14.032 1.00 . A A . 3 GLU HA 1 1
29 16107 1 1 3 GLU HB2 H -21.316 2.420 13.311 1.00 . A A . 3 GLU HB2 1 1
29 16108 1 1 3 GLU HB3 H -19.994 3.116 14.236 1.00 . A A . 3 GLU HB3 1 1
29 16109 1 1 3 GLU HG2 H -22.884 3.100 15.080 1.00 . A A . 3 GLU HG2 1 1
29 16110 1 1 3 GLU HG3 H -21.648 1.979 15.644 1.00 . A A . 3 GLU HG3 1 1
29 16111 1 1 3 GLU N N -22.723 4.730 13.065 1.00 . A A . 3 GLU N 1 1
29 16112 1 1 3 GLU O O -20.968 4.445 10.969 1.00 . A A . 3 GLU O 1 1
29 16113 1 1 3 GLU OE1 O -20.491 3.670 17.135 1.00 . A A . 3 GLU OE1 1 1
29 16114 1 1 3 GLU OE2 O -22.108 5.016 16.500 1.00 . A A . 3 GLU OE2 1 1
29 16115 1 1 4 GLY C C -16.855 5.036 11.464 1.00 . A A . 4 GLY C 1 1
29 16116 1 1 4 GLY CA C -18.315 5.216 11.093 1.00 . A A . 4 GLY CA 1 1
29 16117 1 1 4 GLY H H -18.866 5.238 13.138 1.00 . A A . 4 GLY H 1 1
29 16118 1 1 4 GLY HA2 H -18.577 4.483 10.344 1.00 . A A . 4 GLY HA2 1 1
29 16119 1 1 4 GLY HA3 H -18.449 6.203 10.675 1.00 . A A . 4 GLY HA3 1 1
29 16120 1 1 4 GLY N N -19.203 5.062 12.233 1.00 . A A . 4 GLY N 1 1
29 16121 1 1 4 GLY O O -16.165 4.192 10.887 1.00 . A A . 4 GLY O 1 1
29 16122 1 1 5 THR C C -14.032 6.126 11.765 1.00 . A A . 5 THR C 1 1
29 16123 1 1 5 THR CA C -15.000 5.761 12.893 1.00 . A A . 5 THR CA 1 1
29 16124 1 1 5 THR CB C -14.682 4.363 13.445 1.00 . A A . 5 THR CB 1 1
29 16125 1 1 5 THR CG2 C -13.419 4.320 14.281 1.00 . A A . 5 THR CG2 1 1
29 16126 1 1 5 THR H H -16.992 6.478 12.850 1.00 . A A . 5 THR H 1 1
29 16127 1 1 5 THR HA H -14.886 6.484 13.689 1.00 . A A . 5 THR HA 1 1
29 16128 1 1 5 THR HB H -14.553 3.682 12.617 1.00 . A A . 5 THR HB 1 1
29 16129 1 1 5 THR HG1 H -15.935 4.519 14.948 1.00 . A A . 5 THR HG1 1 1
29 16130 1 1 5 THR HG21 H -13.104 3.294 14.401 1.00 . A A . 5 THR HG21 1 1
29 16131 1 1 5 THR HG22 H -13.614 4.755 15.250 1.00 . A A . 5 THR HG22 1 1
29 16132 1 1 5 THR HG23 H -12.640 4.881 13.785 1.00 . A A . 5 THR HG23 1 1
29 16133 1 1 5 THR N N -16.388 5.829 12.433 1.00 . A A . 5 THR N 1 1
29 16134 1 1 5 THR O O -13.444 5.251 11.125 1.00 . A A . 5 THR O 1 1
29 16135 1 1 5 THR OG1 O -15.745 3.884 14.253 1.00 . A A . 5 THR OG1 1 1
29 16136 1 1 6 PHE C C -11.597 8.276 11.033 1.00 . A A . 6 PHE C 1 1
29 16137 1 1 6 PHE CA C -12.985 7.927 10.482 1.00 . A A . 6 PHE CA 1 1
29 16138 1 1 6 PHE CB C -13.604 9.156 9.813 1.00 . A A . 6 PHE CB 1 1
29 16139 1 1 6 PHE CD1 C -15.256 7.998 8.316 1.00 . A A . 6 PHE CD1 1 1
29 16140 1 1 6 PHE CD2 C -13.677 9.486 7.327 1.00 . A A . 6 PHE CD2 1 1
29 16141 1 1 6 PHE CE1 C -15.794 7.737 7.071 1.00 . A A . 6 PHE CE1 1 1
29 16142 1 1 6 PHE CE2 C -14.212 9.230 6.079 1.00 . A A . 6 PHE CE2 1 1
29 16143 1 1 6 PHE CG C -14.191 8.875 8.458 1.00 . A A . 6 PHE CG 1 1
29 16144 1 1 6 PHE CZ C -15.272 8.354 5.952 1.00 . A A . 6 PHE CZ 1 1
29 16145 1 1 6 PHE H H -14.377 8.075 12.075 1.00 . A A . 6 PHE H 1 1
29 16146 1 1 6 PHE HA H -12.878 7.147 9.743 1.00 . A A . 6 PHE HA 1 1
29 16147 1 1 6 PHE HB2 H -14.393 9.540 10.443 1.00 . A A . 6 PHE HB2 1 1
29 16148 1 1 6 PHE HB3 H -12.844 9.914 9.697 1.00 . A A . 6 PHE HB3 1 1
29 16149 1 1 6 PHE HD1 H -15.666 7.516 9.192 1.00 . A A . 6 PHE HD1 1 1
29 16150 1 1 6 PHE HD2 H -12.848 10.172 7.426 1.00 . A A . 6 PHE HD2 1 1
29 16151 1 1 6 PHE HE1 H -16.623 7.052 6.973 1.00 . A A . 6 PHE HE1 1 1
29 16152 1 1 6 PHE HE2 H -13.802 9.713 5.205 1.00 . A A . 6 PHE HE2 1 1
29 16153 1 1 6 PHE HZ H -15.693 8.152 4.977 1.00 . A A . 6 PHE HZ 1 1
29 16154 1 1 6 PHE N N -13.878 7.430 11.530 1.00 . A A . 6 PHE N 1 1
29 16155 1 1 6 PHE O O -10.788 8.898 10.341 1.00 . A A . 6 PHE O 1 1
29 16156 1 1 7 THR C C -9.156 6.892 12.926 1.00 . A A . 7 THR C 1 1
29 16157 1 1 7 THR CA C -10.034 8.143 12.909 1.00 . A A . 7 THR CA 1 1
29 16158 1 1 7 THR CB C -10.237 8.661 14.338 1.00 . A A . 7 THR CB 1 1
29 16159 1 1 7 THR CG2 C -8.996 9.298 14.927 1.00 . A A . 7 THR CG2 1 1
29 16160 1 1 7 THR H H -12.004 7.383 12.780 1.00 . A A . 7 THR H 1 1
29 16161 1 1 7 THR HA H -9.537 8.905 12.329 1.00 . A A . 7 THR HA 1 1
29 16162 1 1 7 THR HB H -10.517 7.832 14.972 1.00 . A A . 7 THR HB 1 1
29 16163 1 1 7 THR HG1 H -11.096 10.327 13.751 1.00 . A A . 7 THR HG1 1 1
29 16164 1 1 7 THR HG21 H -8.136 9.028 14.332 1.00 . A A . 7 THR HG21 1 1
29 16165 1 1 7 THR HG22 H -8.858 8.946 15.939 1.00 . A A . 7 THR HG22 1 1
29 16166 1 1 7 THR HG23 H -9.109 10.372 14.932 1.00 . A A . 7 THR HG23 1 1
29 16167 1 1 7 THR N N -11.324 7.873 12.275 1.00 . A A . 7 THR N 1 1
29 16168 1 1 7 THR O O -7.940 6.979 12.761 1.00 . A A . 7 THR O 1 1
29 16169 1 1 7 THR OG1 O -11.277 9.626 14.383 1.00 . A A . 7 THR OG1 1 1
29 16170 1 1 8 SER C C -8.911 3.860 11.768 1.00 . A A . 8 SER C 1 1
29 16171 1 1 8 SER CA C -9.057 4.459 13.166 1.00 . A A . 8 SER CA 1 1
29 16172 1 1 8 SER CB C -9.776 3.466 14.084 1.00 . A A . 8 SER CB 1 1
29 16173 1 1 8 SER H H -10.753 5.727 13.250 1.00 . A A . 8 SER H 1 1
29 16174 1 1 8 SER HA H -8.076 4.653 13.563 1.00 . A A . 8 SER HA 1 1
29 16175 1 1 8 SER HB2 H -10.802 3.360 13.765 1.00 . A A . 8 SER HB2 1 1
29 16176 1 1 8 SER HB3 H -9.283 2.506 14.029 1.00 . A A . 8 SER HB3 1 1
29 16177 1 1 8 SER HG H -9.150 3.374 15.939 1.00 . A A . 8 SER HG 1 1
29 16178 1 1 8 SER N N -9.780 5.729 13.125 1.00 . A A . 8 SER N 1 1
29 16179 1 1 8 SER O O -7.823 3.430 11.381 1.00 . A A . 8 SER O 1 1
29 16180 1 1 8 SER OG O -9.763 3.911 15.430 1.00 . A A . 8 SER OG 1 1
29 16181 1 1 9 ASP C C -9.191 4.135 8.712 1.00 . A A . 9 ASP C 1 1
29 16182 1 1 9 ASP CA C -10.020 3.281 9.667 1.00 . A A . 9 ASP CA 1 1
29 16183 1 1 9 ASP CB C -11.454 3.156 9.146 1.00 . A A . 9 ASP CB 1 1
29 16184 1 1 9 ASP CG C -12.129 1.879 9.604 1.00 . A A . 9 ASP CG 1 1
29 16185 1 1 9 ASP H H -10.848 4.188 11.396 1.00 . A A . 9 ASP H 1 1
29 16186 1 1 9 ASP HA H -9.579 2.299 9.713 1.00 . A A . 9 ASP HA 1 1
29 16187 1 1 9 ASP HB2 H -12.034 3.994 9.505 1.00 . A A . 9 ASP HB2 1 1
29 16188 1 1 9 ASP HB3 H -11.441 3.170 8.066 1.00 . A A . 9 ASP HB3 1 1
29 16189 1 1 9 ASP N N -10.014 3.832 11.023 1.00 . A A . 9 ASP N 1 1
29 16190 1 1 9 ASP O O -8.354 3.613 7.973 1.00 . A A . 9 ASP O 1 1
29 16191 1 1 9 ASP OD1 O -12.739 1.887 10.695 1.00 . A A . 9 ASP OD1 1 1
29 16192 1 1 9 ASP OD2 O -12.049 0.869 8.873 1.00 . A A . 9 ASP OD2 1 1
29 16193 1 1 10 LEU C C -7.200 6.339 8.173 1.00 . A A . 10 LEU C 1 1
29 16194 1 1 10 LEU CA C -8.698 6.373 7.874 1.00 . A A . 10 LEU CA 1 1
29 16195 1 1 10 LEU CB C -9.237 7.797 8.042 1.00 . A A . 10 LEU CB 1 1
29 16196 1 1 10 LEU CD1 C -10.243 9.793 6.902 1.00 . A A . 10 LEU CD1 1 1
29 16197 1 1 10 LEU CD2 C -7.864 9.160 6.442 1.00 . A A . 10 LEU CD2 1 1
29 16198 1 1 10 LEU CG C -9.258 8.640 6.764 1.00 . A A . 10 LEU CG 1 1
29 16199 1 1 10 LEU H H -10.104 5.793 9.350 1.00 . A A . 10 LEU H 1 1
29 16200 1 1 10 LEU HA H -8.853 6.062 6.850 1.00 . A A . 10 LEU HA 1 1
29 16201 1 1 10 LEU HB2 H -10.245 7.733 8.424 1.00 . A A . 10 LEU HB2 1 1
29 16202 1 1 10 LEU HB3 H -8.625 8.306 8.773 1.00 . A A . 10 LEU HB3 1 1
29 16203 1 1 10 LEU HD11 H -11.146 9.559 6.360 1.00 . A A . 10 LEU HD11 1 1
29 16204 1 1 10 LEU HD12 H -9.804 10.693 6.498 1.00 . A A . 10 LEU HD12 1 1
29 16205 1 1 10 LEU HD13 H -10.479 9.945 7.944 1.00 . A A . 10 LEU HD13 1 1
29 16206 1 1 10 LEU HD21 H -7.470 8.625 5.590 1.00 . A A . 10 LEU HD21 1 1
29 16207 1 1 10 LEU HD22 H -7.216 9.008 7.292 1.00 . A A . 10 LEU HD22 1 1
29 16208 1 1 10 LEU HD23 H -7.917 10.214 6.212 1.00 . A A . 10 LEU HD23 1 1
29 16209 1 1 10 LEU HG H -9.585 8.021 5.941 1.00 . A A . 10 LEU HG 1 1
29 16210 1 1 10 LEU N N -9.427 5.443 8.735 1.00 . A A . 10 LEU N 1 1
29 16211 1 1 10 LEU O O -6.377 6.392 7.257 1.00 . A A . 10 LEU O 1 1
29 16212 1 1 11 SER C C -4.773 4.921 9.369 1.00 . A A . 11 SER C 1 1
29 16213 1 1 11 SER CA C -5.453 6.192 9.879 1.00 . A A . 11 SER CA 1 1
29 16214 1 1 11 SER CB C -5.348 6.265 11.406 1.00 . A A . 11 SER CB 1 1
29 16215 1 1 11 SER H H -7.556 6.198 10.143 1.00 . A A . 11 SER H 1 1
29 16216 1 1 11 SER HA H -4.951 7.045 9.454 1.00 . A A . 11 SER HA 1 1
29 16217 1 1 11 SER HB2 H -5.848 7.155 11.756 1.00 . A A . 11 SER HB2 1 1
29 16218 1 1 11 SER HB3 H -5.820 5.393 11.839 1.00 . A A . 11 SER HB3 1 1
29 16219 1 1 11 SER HG H -3.743 7.216 12.004 1.00 . A A . 11 SER HG 1 1
29 16220 1 1 11 SER N N -6.853 6.243 9.459 1.00 . A A . 11 SER N 1 1
29 16221 1 1 11 SER O O -3.618 4.959 8.938 1.00 . A A . 11 SER O 1 1
29 16222 1 1 11 SER OG O -3.995 6.307 11.825 1.00 . A A . 11 SER OG 1 1
29 16223 1 1 12 LYS C C -4.741 2.533 7.441 1.00 . A A . 12 LYS C 1 1
29 16224 1 1 12 LYS CA C -4.964 2.520 8.954 1.00 . A A . 12 LYS CA 1 1
29 16225 1 1 12 LYS CB C -5.910 1.377 9.336 1.00 . A A . 12 LYS CB 1 1
29 16226 1 1 12 LYS CD C -4.215 -0.348 10.035 1.00 . A A . 12 LYS CD 1 1
29 16227 1 1 12 LYS CE C -4.019 -1.544 10.954 1.00 . A A . 12 LYS CE 1 1
29 16228 1 1 12 LYS CG C -5.392 0.511 10.475 1.00 . A A . 12 LYS CG 1 1
29 16229 1 1 12 LYS H H -6.410 3.841 9.768 1.00 . A A . 12 LYS H 1 1
29 16230 1 1 12 LYS HA H -4.012 2.365 9.441 1.00 . A A . 12 LYS HA 1 1
29 16231 1 1 12 LYS HB2 H -6.860 1.794 9.634 1.00 . A A . 12 LYS HB2 1 1
29 16232 1 1 12 LYS HB3 H -6.060 0.745 8.472 1.00 . A A . 12 LYS HB3 1 1
29 16233 1 1 12 LYS HD2 H -4.396 -0.704 9.032 1.00 . A A . 12 LYS HD2 1 1
29 16234 1 1 12 LYS HD3 H -3.319 0.256 10.048 1.00 . A A . 12 LYS HD3 1 1
29 16235 1 1 12 LYS HE2 H -4.952 -1.757 11.453 1.00 . A A . 12 LYS HE2 1 1
29 16236 1 1 12 LYS HE3 H -3.731 -2.396 10.356 1.00 . A A . 12 LYS HE3 1 1
29 16237 1 1 12 LYS HG2 H -5.077 1.150 11.284 1.00 . A A . 12 LYS HG2 1 1
29 16238 1 1 12 LYS HG3 H -6.191 -0.134 10.812 1.00 . A A . 12 LYS HG3 1 1
29 16239 1 1 12 LYS HZ1 H -2.110 -0.918 11.532 1.00 . A A . 12 LYS HZ1 1 1
29 16240 1 1 12 LYS HZ2 H -2.729 -2.182 12.470 1.00 . A A . 12 LYS HZ2 1 1
29 16241 1 1 12 LYS HZ3 H -3.311 -0.609 12.684 1.00 . A A . 12 LYS HZ3 1 1
29 16242 1 1 12 LYS N N -5.495 3.802 9.417 1.00 . A A . 12 LYS N 1 1
29 16243 1 1 12 LYS NZ N -2.970 -1.295 11.981 1.00 . A A . 12 LYS NZ 1 1
29 16244 1 1 12 LYS O O -3.742 2.006 6.951 1.00 . A A . 12 LYS O 1 1
29 16245 1 1 13 GLN C C -4.427 4.131 4.827 1.00 . A A . 13 GLN C 1 1
29 16246 1 1 13 GLN CA C -5.587 3.228 5.253 1.00 . A A . 13 GLN CA 1 1
29 16247 1 1 13 GLN CB C -6.901 3.754 4.667 1.00 . A A . 13 GLN CB 1 1
29 16248 1 1 13 GLN CD C -7.359 2.519 2.501 1.00 . A A . 13 GLN CD 1 1
29 16249 1 1 13 GLN CG C -7.726 2.684 3.967 1.00 . A A . 13 GLN CG 1 1
29 16250 1 1 13 GLN H H -6.450 3.544 7.161 1.00 . A A . 13 GLN H 1 1
29 16251 1 1 13 GLN HA H -5.408 2.234 4.874 1.00 . A A . 13 GLN HA 1 1
29 16252 1 1 13 GLN HB2 H -7.496 4.172 5.465 1.00 . A A . 13 GLN HB2 1 1
29 16253 1 1 13 GLN HB3 H -6.679 4.532 3.951 1.00 . A A . 13 GLN HB3 1 1
29 16254 1 1 13 GLN HE21 H -9.078 1.574 2.151 1.00 . A A . 13 GLN HE21 1 1
29 16255 1 1 13 GLN HE22 H -8.036 1.774 0.785 1.00 . A A . 13 GLN HE22 1 1
29 16256 1 1 13 GLN HG2 H -7.565 1.741 4.469 1.00 . A A . 13 GLN HG2 1 1
29 16257 1 1 13 GLN HG3 H -8.769 2.953 4.034 1.00 . A A . 13 GLN HG3 1 1
29 16258 1 1 13 GLN N N -5.678 3.142 6.710 1.00 . A A . 13 GLN N 1 1
29 16259 1 1 13 GLN NE2 N -8.248 1.892 1.735 1.00 . A A . 13 GLN NE2 1 1
29 16260 1 1 13 GLN O O -3.671 3.791 3.915 1.00 . A A . 13 GLN O 1 1
29 16261 1 1 13 GLN OE1 O -6.293 2.948 2.060 1.00 . A A . 13 GLN OE1 1 1
29 16262 1 1 14 MET C C -1.847 5.666 5.557 1.00 . A A . 14 MET C 1 1
29 16263 1 1 14 MET CA C -3.224 6.231 5.195 1.00 . A A . 14 MET CA 1 1
29 16264 1 1 14 MET CB C -3.460 7.549 5.940 1.00 . A A . 14 MET CB 1 1
29 16265 1 1 14 MET CE C -5.490 10.942 4.648 1.00 . A A . 14 MET CE 1 1
29 16266 1 1 14 MET CG C -4.519 8.428 5.295 1.00 . A A . 14 MET CG 1 1
29 16267 1 1 14 MET H H -4.927 5.488 6.216 1.00 . A A . 14 MET H 1 1
29 16268 1 1 14 MET HA H -3.246 6.424 4.132 1.00 . A A . 14 MET HA 1 1
29 16269 1 1 14 MET HB2 H -3.773 7.327 6.950 1.00 . A A . 14 MET HB2 1 1
29 16270 1 1 14 MET HB3 H -2.534 8.103 5.972 1.00 . A A . 14 MET HB3 1 1
29 16271 1 1 14 MET HE1 H -6.140 11.648 5.142 1.00 . A A . 14 MET HE1 1 1
29 16272 1 1 14 MET HE2 H -6.085 10.201 4.136 1.00 . A A . 14 MET HE2 1 1
29 16273 1 1 14 MET HE3 H -4.872 11.464 3.931 1.00 . A A . 14 MET HE3 1 1
29 16274 1 1 14 MET HG2 H -4.376 8.413 4.224 1.00 . A A . 14 MET HG2 1 1
29 16275 1 1 14 MET HG3 H -5.494 8.026 5.531 1.00 . A A . 14 MET HG3 1 1
29 16276 1 1 14 MET N N -4.292 5.279 5.497 1.00 . A A . 14 MET N 1 1
29 16277 1 1 14 MET O O -0.833 6.076 4.990 1.00 . A A . 14 MET O 1 1
29 16278 1 1 14 MET SD S -4.447 10.137 5.861 1.00 . A A . 14 MET SD 1 1
29 16279 1 1 15 GLU C C -0.180 2.944 6.000 1.00 . A A . 15 GLU C 1 1
29 16280 1 1 15 GLU CA C -0.564 4.097 6.928 1.00 . A A . 15 GLU CA 1 1
29 16281 1 1 15 GLU CB C -0.688 3.589 8.369 1.00 . A A . 15 GLU CB 1 1
29 16282 1 1 15 GLU CD C 0.910 4.950 9.772 1.00 . A A . 15 GLU CD 1 1
29 16283 1 1 15 GLU CG C 0.624 3.603 9.136 1.00 . A A . 15 GLU CG 1 1
29 16284 1 1 15 GLU H H -2.654 4.431 6.917 1.00 . A A . 15 GLU H 1 1
29 16285 1 1 15 GLU HA H 0.211 4.849 6.888 1.00 . A A . 15 GLU HA 1 1
29 16286 1 1 15 GLU HB2 H -1.397 4.208 8.897 1.00 . A A . 15 GLU HB2 1 1
29 16287 1 1 15 GLU HB3 H -1.058 2.573 8.348 1.00 . A A . 15 GLU HB3 1 1
29 16288 1 1 15 GLU HG2 H 0.579 2.857 9.914 1.00 . A A . 15 GLU HG2 1 1
29 16289 1 1 15 GLU HG3 H 1.427 3.364 8.455 1.00 . A A . 15 GLU HG3 1 1
29 16290 1 1 15 GLU N N -1.816 4.720 6.501 1.00 . A A . 15 GLU N 1 1
29 16291 1 1 15 GLU O O 1.000 2.733 5.717 1.00 . A A . 15 GLU O 1 1
29 16292 1 1 15 GLU OE1 O 1.457 5.832 9.075 1.00 . A A . 15 GLU OE1 1 1
29 16293 1 1 15 GLU OE2 O 0.589 5.124 10.967 1.00 . A A . 15 GLU OE2 1 1
29 16294 1 1 16 GLU C C -0.351 1.506 3.313 1.00 . A A . 16 GLU C 1 1
29 16295 1 1 16 GLU CA C -0.963 1.062 4.641 1.00 . A A . 16 GLU CA 1 1
29 16296 1 1 16 GLU CB C -2.278 0.320 4.386 1.00 . A A . 16 GLU CB 1 1
29 16297 1 1 16 GLU CD C -1.864 -1.963 5.394 1.00 . A A . 16 GLU CD 1 1
29 16298 1 1 16 GLU CG C -2.644 -0.664 5.487 1.00 . A A . 16 GLU CG 1 1
29 16299 1 1 16 GLU H H -2.105 2.418 5.800 1.00 . A A . 16 GLU H 1 1
29 16300 1 1 16 GLU HA H -0.273 0.392 5.131 1.00 . A A . 16 GLU HA 1 1
29 16301 1 1 16 GLU HB2 H -3.076 1.042 4.299 1.00 . A A . 16 GLU HB2 1 1
29 16302 1 1 16 GLU HB3 H -2.195 -0.227 3.457 1.00 . A A . 16 GLU HB3 1 1
29 16303 1 1 16 GLU HG2 H -2.440 -0.207 6.444 1.00 . A A . 16 GLU HG2 1 1
29 16304 1 1 16 GLU HG3 H -3.699 -0.889 5.414 1.00 . A A . 16 GLU HG3 1 1
29 16305 1 1 16 GLU N N -1.186 2.198 5.534 1.00 . A A . 16 GLU N 1 1
29 16306 1 1 16 GLU O O 0.590 0.882 2.820 1.00 . A A . 16 GLU O 1 1
29 16307 1 1 16 GLU OE1 O -0.729 -2.011 5.913 1.00 . A A . 16 GLU OE1 1 1
29 16308 1 1 16 GLU OE2 O -2.387 -2.929 4.803 1.00 . A A . 16 GLU OE2 1 1
29 16309 1 1 17 GLU C C 1.094 3.492 1.570 1.00 . A A . 17 GLU C 1 1
29 16310 1 1 17 GLU CA C -0.386 3.116 1.470 1.00 . A A . 17 GLU CA 1 1
29 16311 1 1 17 GLU CB C -1.208 4.333 1.021 1.00 . A A . 17 GLU CB 1 1
29 16312 1 1 17 GLU CD C -0.340 6.611 1.710 1.00 . A A . 17 GLU CD 1 1
29 16313 1 1 17 GLU CG C -1.265 5.455 2.048 1.00 . A A . 17 GLU CG 1 1
29 16314 1 1 17 GLU H H -1.634 3.043 3.185 1.00 . A A . 17 GLU H 1 1
29 16315 1 1 17 GLU HA H -0.490 2.337 0.731 1.00 . A A . 17 GLU HA 1 1
29 16316 1 1 17 GLU HB2 H -0.776 4.728 0.114 1.00 . A A . 17 GLU HB2 1 1
29 16317 1 1 17 GLU HB3 H -2.218 4.011 0.816 1.00 . A A . 17 GLU HB3 1 1
29 16318 1 1 17 GLU HG2 H -2.278 5.829 2.097 1.00 . A A . 17 GLU HG2 1 1
29 16319 1 1 17 GLU HG3 H -0.983 5.058 3.011 1.00 . A A . 17 GLU HG3 1 1
29 16320 1 1 17 GLU N N -0.887 2.588 2.741 1.00 . A A . 17 GLU N 1 1
29 16321 1 1 17 GLU O O 1.850 3.326 0.610 1.00 . A A . 17 GLU O 1 1
29 16322 1 1 17 GLU OE1 O -0.603 7.309 0.707 1.00 . A A . 17 GLU OE1 1 1
29 16323 1 1 17 GLU OE2 O 0.643 6.821 2.449 1.00 . A A . 17 GLU OE2 1 1
29 16324 1 1 18 ALA C C 3.811 3.154 2.958 1.00 . A A . 18 ALA C 1 1
29 16325 1 1 18 ALA CA C 2.893 4.376 2.968 1.00 . A A . 18 ALA CA 1 1
29 16326 1 1 18 ALA CB C 3.025 5.134 4.282 1.00 . A A . 18 ALA CB 1 1
29 16327 1 1 18 ALA H H 0.854 4.090 3.468 1.00 . A A . 18 ALA H 1 1
29 16328 1 1 18 ALA HA H 3.187 5.038 2.166 1.00 . A A . 18 ALA HA 1 1
29 16329 1 1 18 ALA HB1 H 2.143 5.739 4.439 1.00 . A A . 18 ALA HB1 1 1
29 16330 1 1 18 ALA HB2 H 3.896 5.772 4.244 1.00 . A A . 18 ALA HB2 1 1
29 16331 1 1 18 ALA HB3 H 3.127 4.432 5.097 1.00 . A A . 18 ALA HB3 1 1
29 16332 1 1 18 ALA N N 1.503 3.987 2.740 1.00 . A A . 18 ALA N 1 1
29 16333 1 1 18 ALA O O 4.910 3.201 2.402 1.00 . A A . 18 ALA O 1 1
29 16334 1 1 19 VAL C C 4.408 0.308 2.201 1.00 . A A . 19 VAL C 1 1
29 16335 1 1 19 VAL CA C 4.115 0.815 3.611 1.00 . A A . 19 VAL CA 1 1
29 16336 1 1 19 VAL CB C 3.372 -0.288 4.402 1.00 . A A . 19 VAL CB 1 1
29 16337 1 1 19 VAL CG1 C 4.186 -1.574 4.434 1.00 . A A . 19 VAL CG1 1 1
29 16338 1 1 19 VAL CG2 C 3.054 0.184 5.816 1.00 . A A . 19 VAL CG2 1 1
29 16339 1 1 19 VAL H H 2.457 2.082 3.978 1.00 . A A . 19 VAL H 1 1
29 16340 1 1 19 VAL HA H 5.053 1.018 4.112 1.00 . A A . 19 VAL HA 1 1
29 16341 1 1 19 VAL HB H 2.438 -0.493 3.898 1.00 . A A . 19 VAL HB 1 1
29 16342 1 1 19 VAL HG11 H 5.232 -1.336 4.563 1.00 . A A . 19 VAL HG11 1 1
29 16343 1 1 19 VAL HG12 H 4.050 -2.108 3.505 1.00 . A A . 19 VAL HG12 1 1
29 16344 1 1 19 VAL HG13 H 3.852 -2.191 5.255 1.00 . A A . 19 VAL HG13 1 1
29 16345 1 1 19 VAL HG21 H 3.364 1.213 5.931 1.00 . A A . 19 VAL HG21 1 1
29 16346 1 1 19 VAL HG22 H 3.581 -0.433 6.529 1.00 . A A . 19 VAL HG22 1 1
29 16347 1 1 19 VAL HG23 H 1.992 0.107 5.990 1.00 . A A . 19 VAL HG23 1 1
29 16348 1 1 19 VAL N N 3.346 2.057 3.563 1.00 . A A . 19 VAL N 1 1
29 16349 1 1 19 VAL O O 5.548 -0.024 1.882 1.00 . A A . 19 VAL O 1 1
29 16350 1 1 20 ARG C C 4.577 0.615 -0.763 1.00 . A A . 20 ARG C 1 1
29 16351 1 1 20 ARG CA C 3.503 -0.188 -0.025 1.00 . A A . 20 ARG CA 1 1
29 16352 1 1 20 ARG CB C 2.163 -0.073 -0.757 1.00 . A A . 20 ARG CB 1 1
29 16353 1 1 20 ARG CD C 2.437 0.500 -3.190 1.00 . A A . 20 ARG CD 1 1
29 16354 1 1 20 ARG CG C 2.194 -0.610 -2.180 1.00 . A A . 20 ARG CG 1 1
29 16355 1 1 20 ARG CZ C 1.616 -0.299 -5.381 1.00 . A A . 20 ARG CZ 1 1
29 16356 1 1 20 ARG H H 2.487 0.555 1.680 1.00 . A A . 20 ARG H 1 1
29 16357 1 1 20 ARG HA H 3.805 -1.226 -0.003 1.00 . A A . 20 ARG HA 1 1
29 16358 1 1 20 ARG HB2 H 1.417 -0.625 -0.204 1.00 . A A . 20 ARG HB2 1 1
29 16359 1 1 20 ARG HB3 H 1.872 0.967 -0.794 1.00 . A A . 20 ARG HB3 1 1
29 16360 1 1 20 ARG HD2 H 1.590 1.170 -3.181 1.00 . A A . 20 ARG HD2 1 1
29 16361 1 1 20 ARG HD3 H 3.325 1.043 -2.901 1.00 . A A . 20 ARG HD3 1 1
29 16362 1 1 20 ARG HE H 3.539 -0.164 -4.851 1.00 . A A . 20 ARG HE 1 1
29 16363 1 1 20 ARG HG2 H 2.986 -1.338 -2.264 1.00 . A A . 20 ARG HG2 1 1
29 16364 1 1 20 ARG HG3 H 1.245 -1.080 -2.397 1.00 . A A . 20 ARG HG3 1 1
29 16365 1 1 20 ARG HH11 H 0.141 0.220 -4.091 1.00 . A A . 20 ARG HH11 1 1
29 16366 1 1 20 ARG HH12 H -0.393 -0.336 -5.640 1.00 . A A . 20 ARG HH12 1 1
29 16367 1 1 20 ARG HH21 H 2.830 -0.898 -6.888 1.00 . A A . 20 ARG HH21 1 1
29 16368 1 1 20 ARG HH22 H 1.133 -0.972 -7.228 1.00 . A A . 20 ARG HH22 1 1
29 16369 1 1 20 ARG N N 3.368 0.267 1.360 1.00 . A A . 20 ARG N 1 1
29 16370 1 1 20 ARG NE N 2.619 -0.018 -4.544 1.00 . A A . 20 ARG NE 1 1
29 16371 1 1 20 ARG NH1 N 0.351 -0.125 -5.006 1.00 . A A . 20 ARG NH1 1 1
29 16372 1 1 20 ARG NH2 N 1.881 -0.762 -6.598 1.00 . A A . 20 ARG NH2 1 1
29 16373 1 1 20 ARG O O 5.395 0.042 -1.484 1.00 . A A . 20 ARG O 1 1
29 16374 1 1 21 LEU C C 6.981 2.375 -0.787 1.00 . A A . 21 LEU C 1 1
29 16375 1 1 21 LEU CA C 5.577 2.801 -1.207 1.00 . A A . 21 LEU CA 1 1
29 16376 1 1 21 LEU CB C 5.340 4.270 -0.834 1.00 . A A . 21 LEU CB 1 1
29 16377 1 1 21 LEU CD1 C 5.648 5.196 -3.150 1.00 . A A . 21 LEU CD1 1 1
29 16378 1 1 21 LEU CD2 C 3.353 4.611 -2.332 1.00 . A A . 21 LEU CD2 1 1
29 16379 1 1 21 LEU CG C 4.726 5.137 -1.940 1.00 . A A . 21 LEU CG 1 1
29 16380 1 1 21 LEU H H 3.912 2.339 0.030 1.00 . A A . 21 LEU H 1 1
29 16381 1 1 21 LEU HA H 5.483 2.683 -2.275 1.00 . A A . 21 LEU HA 1 1
29 16382 1 1 21 LEU HB2 H 4.682 4.300 0.022 1.00 . A A . 21 LEU HB2 1 1
29 16383 1 1 21 LEU HB3 H 6.286 4.706 -0.552 1.00 . A A . 21 LEU HB3 1 1
29 16384 1 1 21 LEU HD11 H 5.727 6.218 -3.492 1.00 . A A . 21 LEU HD11 1 1
29 16385 1 1 21 LEU HD12 H 5.244 4.582 -3.942 1.00 . A A . 21 LEU HD12 1 1
29 16386 1 1 21 LEU HD13 H 6.627 4.831 -2.876 1.00 . A A . 21 LEU HD13 1 1
29 16387 1 1 21 LEU HD21 H 3.025 5.101 -3.239 1.00 . A A . 21 LEU HD21 1 1
29 16388 1 1 21 LEU HD22 H 2.649 4.816 -1.539 1.00 . A A . 21 LEU HD22 1 1
29 16389 1 1 21 LEU HD23 H 3.407 3.545 -2.500 1.00 . A A . 21 LEU HD23 1 1
29 16390 1 1 21 LEU HG H 4.605 6.145 -1.568 1.00 . A A . 21 LEU HG 1 1
29 16391 1 1 21 LEU N N 4.583 1.938 -0.567 1.00 . A A . 21 LEU N 1 1
29 16392 1 1 21 LEU O O 7.892 2.301 -1.613 1.00 . A A . 21 LEU O 1 1
29 16393 1 1 22 PHE C C 8.771 0.246 0.461 1.00 . A A . 22 PHE C 1 1
29 16394 1 1 22 PHE CA C 8.404 1.613 1.049 1.00 . A A . 22 PHE CA 1 1
29 16395 1 1 22 PHE CB C 8.310 1.551 2.579 1.00 . A A . 22 PHE CB 1 1
29 16396 1 1 22 PHE CD1 C 10.710 1.267 3.261 1.00 . A A . 22 PHE CD1 1 1
29 16397 1 1 22 PHE CD2 C 9.149 -0.438 3.848 1.00 . A A . 22 PHE CD2 1 1
29 16398 1 1 22 PHE CE1 C 11.722 0.556 3.878 1.00 . A A . 22 PHE CE1 1 1
29 16399 1 1 22 PHE CE2 C 10.157 -1.154 4.465 1.00 . A A . 22 PHE CE2 1 1
29 16400 1 1 22 PHE CG C 9.414 0.777 3.241 1.00 . A A . 22 PHE CG 1 1
29 16401 1 1 22 PHE CZ C 11.446 -0.655 4.480 1.00 . A A . 22 PHE CZ 1 1
29 16402 1 1 22 PHE H H 6.356 2.129 1.098 1.00 . A A . 22 PHE H 1 1
29 16403 1 1 22 PHE HA H 9.163 2.330 0.770 1.00 . A A . 22 PHE HA 1 1
29 16404 1 1 22 PHE HB2 H 8.336 2.555 2.972 1.00 . A A . 22 PHE HB2 1 1
29 16405 1 1 22 PHE HB3 H 7.372 1.091 2.854 1.00 . A A . 22 PHE HB3 1 1
29 16406 1 1 22 PHE HD1 H 10.926 2.215 2.791 1.00 . A A . 22 PHE HD1 1 1
29 16407 1 1 22 PHE HD2 H 8.140 -0.826 3.834 1.00 . A A . 22 PHE HD2 1 1
29 16408 1 1 22 PHE HE1 H 12.729 0.948 3.889 1.00 . A A . 22 PHE HE1 1 1
29 16409 1 1 22 PHE HE2 H 9.938 -2.101 4.935 1.00 . A A . 22 PHE HE2 1 1
29 16410 1 1 22 PHE HZ H 12.236 -1.212 4.963 1.00 . A A . 22 PHE HZ 1 1
29 16411 1 1 22 PHE N N 7.131 2.067 0.502 1.00 . A A . 22 PHE N 1 1
29 16412 1 1 22 PHE O O 9.941 -0.027 0.188 1.00 . A A . 22 PHE O 1 1
29 16413 1 1 23 ILE C C 8.537 -1.806 -1.745 1.00 . A A . 23 ILE C 1 1
29 16414 1 1 23 ILE CA C 7.954 -1.926 -0.338 1.00 . A A . 23 ILE CA 1 1
29 16415 1 1 23 ILE CB C 6.631 -2.731 -0.415 1.00 . A A . 23 ILE CB 1 1
29 16416 1 1 23 ILE CD1 C 6.958 -3.089 2.101 1.00 . A A . 23 ILE CD1 1 1
29 16417 1 1 23 ILE CG1 C 5.977 -2.878 0.965 1.00 . A A . 23 ILE CG1 1 1
29 16418 1 1 23 ILE CG2 C 6.874 -4.103 -1.030 1.00 . A A . 23 ILE CG2 1 1
29 16419 1 1 23 ILE H H 6.844 -0.314 0.470 1.00 . A A . 23 ILE H 1 1
29 16420 1 1 23 ILE HA H 8.653 -2.466 0.287 1.00 . A A . 23 ILE HA 1 1
29 16421 1 1 23 ILE HB H 5.956 -2.196 -1.066 1.00 . A A . 23 ILE HB 1 1
29 16422 1 1 23 ILE HD11 H 6.426 -3.082 3.040 1.00 . A A . 23 ILE HD11 1 1
29 16423 1 1 23 ILE HD12 H 7.690 -2.297 2.095 1.00 . A A . 23 ILE HD12 1 1
29 16424 1 1 23 ILE HD13 H 7.454 -4.040 1.974 1.00 . A A . 23 ILE HD13 1 1
29 16425 1 1 23 ILE HG12 H 5.410 -1.988 1.181 1.00 . A A . 23 ILE HG12 1 1
29 16426 1 1 23 ILE HG13 H 5.308 -3.727 0.946 1.00 . A A . 23 ILE HG13 1 1
29 16427 1 1 23 ILE HG21 H 6.706 -4.053 -2.095 1.00 . A A . 23 ILE HG21 1 1
29 16428 1 1 23 ILE HG22 H 6.193 -4.817 -0.591 1.00 . A A . 23 ILE HG22 1 1
29 16429 1 1 23 ILE HG23 H 7.891 -4.410 -0.840 1.00 . A A . 23 ILE HG23 1 1
29 16430 1 1 23 ILE N N 7.754 -0.598 0.245 1.00 . A A . 23 ILE N 1 1
29 16431 1 1 23 ILE O O 9.515 -2.478 -2.080 1.00 . A A . 23 ILE O 1 1
29 16432 1 1 24 GLU C C 9.833 -0.201 -3.937 1.00 . A A . 24 GLU C 1 1
29 16433 1 1 24 GLU CA C 8.393 -0.711 -3.930 1.00 . A A . 24 GLU CA 1 1
29 16434 1 1 24 GLU CB C 7.483 0.291 -4.646 1.00 . A A . 24 GLU CB 1 1
29 16435 1 1 24 GLU CD C 6.545 -1.067 -6.562 1.00 . A A . 24 GLU CD 1 1
29 16436 1 1 24 GLU CG C 7.430 0.097 -6.153 1.00 . A A . 24 GLU CG 1 1
29 16437 1 1 24 GLU H H 7.161 -0.423 -2.229 1.00 . A A . 24 GLU H 1 1
29 16438 1 1 24 GLU HA H 8.355 -1.657 -4.452 1.00 . A A . 24 GLU HA 1 1
29 16439 1 1 24 GLU HB2 H 6.481 0.192 -4.257 1.00 . A A . 24 GLU HB2 1 1
29 16440 1 1 24 GLU HB3 H 7.839 1.291 -4.446 1.00 . A A . 24 GLU HB3 1 1
29 16441 1 1 24 GLU HG2 H 7.046 0.997 -6.607 1.00 . A A . 24 GLU HG2 1 1
29 16442 1 1 24 GLU HG3 H 8.433 -0.088 -6.516 1.00 . A A . 24 GLU HG3 1 1
29 16443 1 1 24 GLU N N 7.932 -0.934 -2.561 1.00 . A A . 24 GLU N 1 1
29 16444 1 1 24 GLU O O 10.642 -0.611 -4.771 1.00 . A A . 24 GLU O 1 1
29 16445 1 1 24 GLU OE1 O 5.332 -0.847 -6.765 1.00 . A A . 24 GLU OE1 1 1
29 16446 1 1 24 GLU OE2 O 7.064 -2.198 -6.673 1.00 . A A . 24 GLU OE2 1 1
29 16447 1 1 25 TRP C C 12.512 0.145 -2.609 1.00 . A A . 25 TRP C 1 1
29 16448 1 1 25 TRP CA C 11.485 1.250 -2.861 1.00 . A A . 25 TRP CA 1 1
29 16449 1 1 25 TRP CB C 11.516 2.279 -1.724 1.00 . A A . 25 TRP CB 1 1
29 16450 1 1 25 TRP CD1 C 13.656 3.612 -2.181 1.00 . A A . 25 TRP CD1 1 1
29 16451 1 1 25 TRP CD2 C 13.650 2.524 -0.224 1.00 . A A . 25 TRP CD2 1 1
29 16452 1 1 25 TRP CE2 C 14.871 3.213 -0.351 1.00 . A A . 25 TRP CE2 1 1
29 16453 1 1 25 TRP CE3 C 13.420 1.771 0.929 1.00 . A A . 25 TRP CE3 1 1
29 16454 1 1 25 TRP CG C 12.888 2.793 -1.406 1.00 . A A . 25 TRP CG 1 1
29 16455 1 1 25 TRP CH2 C 15.605 2.424 1.748 1.00 . A A . 25 TRP CH2 1 1
29 16456 1 1 25 TRP CZ2 C 15.856 3.171 0.630 1.00 . A A . 25 TRP CZ2 1 1
29 16457 1 1 25 TRP CZ3 C 14.400 1.728 1.903 1.00 . A A . 25 TRP CZ3 1 1
29 16458 1 1 25 TRP H H 9.452 0.962 -2.349 1.00 . A A . 25 TRP H 1 1
29 16459 1 1 25 TRP HA H 11.725 1.745 -3.789 1.00 . A A . 25 TRP HA 1 1
29 16460 1 1 25 TRP HB2 H 10.902 3.123 -1.998 1.00 . A A . 25 TRP HB2 1 1
29 16461 1 1 25 TRP HB3 H 11.113 1.825 -0.829 1.00 . A A . 25 TRP HB3 1 1
29 16462 1 1 25 TRP HD1 H 13.357 3.993 -3.147 1.00 . A A . 25 TRP HD1 1 1
29 16463 1 1 25 TRP HE1 H 15.570 4.431 -1.911 1.00 . A A . 25 TRP HE1 1 1
29 16464 1 1 25 TRP HE3 H 12.495 1.227 1.067 1.00 . A A . 25 TRP HE3 1 1
29 16465 1 1 25 TRP HH2 H 16.342 2.361 2.535 1.00 . A A . 25 TRP HH2 1 1
29 16466 1 1 25 TRP HZ2 H 16.792 3.702 0.528 1.00 . A A . 25 TRP HZ2 1 1
29 16467 1 1 25 TRP HZ3 H 14.241 1.148 2.800 1.00 . A A . 25 TRP HZ3 1 1
29 16468 1 1 25 TRP N N 10.144 0.686 -2.988 1.00 . A A . 25 TRP N 1 1
29 16469 1 1 25 TRP NE1 N 14.850 3.870 -1.555 1.00 . A A . 25 TRP NE1 1 1
29 16470 1 1 25 TRP O O 13.593 0.149 -3.201 1.00 . A A . 25 TRP O 1 1
29 16471 1 1 26 LEU C C 13.204 -2.852 -2.621 1.00 . A A . 26 LEU C 1 1
29 16472 1 1 26 LEU CA C 13.040 -1.928 -1.416 1.00 . A A . 26 LEU CA 1 1
29 16473 1 1 26 LEU CB C 12.485 -2.722 -0.229 1.00 . A A . 26 LEU CB 1 1
29 16474 1 1 26 LEU CD1 C 11.920 -2.876 2.203 1.00 . A A . 26 LEU CD1 1 1
29 16475 1 1 26 LEU CD2 C 13.960 -1.621 1.477 1.00 . A A . 26 LEU CD2 1 1
29 16476 1 1 26 LEU CG C 12.529 -2.001 1.117 1.00 . A A . 26 LEU CG 1 1
29 16477 1 1 26 LEU H H 11.277 -0.754 -1.309 1.00 . A A . 26 LEU H 1 1
29 16478 1 1 26 LEU HA H 14.008 -1.526 -1.152 1.00 . A A . 26 LEU HA 1 1
29 16479 1 1 26 LEU HB2 H 11.457 -2.975 -0.445 1.00 . A A . 26 LEU HB2 1 1
29 16480 1 1 26 LEU HB3 H 13.050 -3.637 -0.142 1.00 . A A . 26 LEU HB3 1 1
29 16481 1 1 26 LEU HD11 H 10.857 -2.691 2.259 1.00 . A A . 26 LEU HD11 1 1
29 16482 1 1 26 LEU HD12 H 12.376 -2.641 3.154 1.00 . A A . 26 LEU HD12 1 1
29 16483 1 1 26 LEU HD13 H 12.092 -3.915 1.968 1.00 . A A . 26 LEU HD13 1 1
29 16484 1 1 26 LEU HD21 H 14.436 -1.166 0.620 1.00 . A A . 26 LEU HD21 1 1
29 16485 1 1 26 LEU HD22 H 14.506 -2.506 1.765 1.00 . A A . 26 LEU HD22 1 1
29 16486 1 1 26 LEU HD23 H 13.949 -0.918 2.298 1.00 . A A . 26 LEU HD23 1 1
29 16487 1 1 26 LEU HG H 11.947 -1.093 1.054 1.00 . A A . 26 LEU HG 1 1
29 16488 1 1 26 LEU N N 12.158 -0.806 -1.738 1.00 . A A . 26 LEU N 1 1
29 16489 1 1 26 LEU O O 14.303 -3.337 -2.895 1.00 . A A . 26 LEU O 1 1
29 16490 1 1 27 LYS C C 13.042 -3.368 -5.595 1.00 . A A . 27 LYS C 1 1
29 16491 1 1 27 LYS CA C 12.114 -3.938 -4.523 1.00 . A A . 27 LYS CA 1 1
29 16492 1 1 27 LYS CB C 10.697 -4.091 -5.082 1.00 . A A . 27 LYS CB 1 1
29 16493 1 1 27 LYS CD C 8.983 -5.569 -6.176 1.00 . A A . 27 LYS CD 1 1
29 16494 1 1 27 LYS CE C 8.046 -6.079 -5.091 1.00 . A A . 27 LYS CE 1 1
29 16495 1 1 27 LYS CG C 10.417 -5.462 -5.678 1.00 . A A . 27 LYS CG 1 1
29 16496 1 1 27 LYS H H 11.260 -2.658 -3.067 1.00 . A A . 27 LYS H 1 1
29 16497 1 1 27 LYS HA H 12.482 -4.910 -4.226 1.00 . A A . 27 LYS HA 1 1
29 16498 1 1 27 LYS HB2 H 9.989 -3.918 -4.287 1.00 . A A . 27 LYS HB2 1 1
29 16499 1 1 27 LYS HB3 H 10.546 -3.350 -5.854 1.00 . A A . 27 LYS HB3 1 1
29 16500 1 1 27 LYS HD2 H 8.649 -4.594 -6.495 1.00 . A A . 27 LYS HD2 1 1
29 16501 1 1 27 LYS HD3 H 8.954 -6.251 -7.014 1.00 . A A . 27 LYS HD3 1 1
29 16502 1 1 27 LYS HE2 H 7.288 -6.696 -5.550 1.00 . A A . 27 LYS HE2 1 1
29 16503 1 1 27 LYS HE3 H 8.615 -6.674 -4.390 1.00 . A A . 27 LYS HE3 1 1
29 16504 1 1 27 LYS HG2 H 11.089 -5.629 -6.508 1.00 . A A . 27 LYS HG2 1 1
29 16505 1 1 27 LYS HG3 H 10.584 -6.214 -4.921 1.00 . A A . 27 LYS HG3 1 1
29 16506 1 1 27 LYS HZ1 H 6.964 -4.290 -5.029 1.00 . A A . 27 LYS HZ1 1 1
29 16507 1 1 27 LYS HZ2 H 8.071 -4.466 -3.761 1.00 . A A . 27 LYS HZ2 1 1
29 16508 1 1 27 LYS HZ3 H 6.625 -5.342 -3.747 1.00 . A A . 27 LYS HZ3 1 1
29 16509 1 1 27 LYS N N 12.102 -3.082 -3.339 1.00 . A A . 27 LYS N 1 1
29 16510 1 1 27 LYS NZ N 7.381 -4.966 -4.356 1.00 . A A . 27 LYS NZ 1 1
29 16511 1 1 27 LYS O O 13.698 -4.117 -6.321 1.00 . A A . 27 LYS O 1 1
29 16512 1 1 28 ASN C C 15.432 -1.489 -6.265 1.00 . A A . 28 ASN C 1 1
29 16513 1 1 28 ASN CA C 13.955 -1.359 -6.648 1.00 . A A . 28 ASN CA 1 1
29 16514 1 1 28 ASN CB C 13.571 0.121 -6.731 1.00 . A A . 28 ASN CB 1 1
29 16515 1 1 28 ASN CG C 13.599 0.650 -8.152 1.00 . A A . 28 ASN CG 1 1
29 16516 1 1 28 ASN H H 12.562 -1.491 -5.068 1.00 . A A . 28 ASN H 1 1
29 16517 1 1 28 ASN HA H 13.798 -1.819 -7.611 1.00 . A A . 28 ASN HA 1 1
29 16518 1 1 28 ASN HB2 H 12.573 0.249 -6.339 1.00 . A A . 28 ASN HB2 1 1
29 16519 1 1 28 ASN HB3 H 14.258 0.694 -6.135 1.00 . A A . 28 ASN HB3 1 1
29 16520 1 1 28 ASN HD21 H 11.609 0.636 -8.231 1.00 . A A . 28 ASN HD21 1 1
29 16521 1 1 28 ASN HD22 H 12.413 1.184 -9.658 1.00 . A A . 28 ASN HD22 1 1
29 16522 1 1 28 ASN N N 13.101 -2.035 -5.680 1.00 . A A . 28 ASN N 1 1
29 16523 1 1 28 ASN ND2 N 12.422 0.844 -8.739 1.00 . A A . 28 ASN ND2 1 1
29 16524 1 1 28 ASN O O 16.313 -1.341 -7.112 1.00 . A A . 28 ASN O 1 1
29 16525 1 1 28 ASN OD1 O 14.669 0.887 -8.717 1.00 . A A . 28 ASN OD1 1 1
29 16526 1 1 29 GLY C C 17.241 -1.372 -3.085 1.00 . A A . 29 GLY C 1 1
29 16527 1 1 29 GLY CA C 17.054 -1.905 -4.500 1.00 . A A . 29 GLY CA 1 1
29 16528 1 1 29 GLY H H 14.946 -1.867 -4.355 1.00 . A A . 29 GLY H 1 1
29 16529 1 1 29 GLY HA2 H 17.321 -2.951 -4.515 1.00 . A A . 29 GLY HA2 1 1
29 16530 1 1 29 GLY HA3 H 17.715 -1.368 -5.165 1.00 . A A . 29 GLY HA3 1 1
29 16531 1 1 29 GLY N N 15.690 -1.763 -4.983 1.00 . A A . 29 GLY N 1 1
29 16532 1 1 29 GLY O O 18.248 -1.667 -2.439 1.00 . A A . 29 GLY O 1 1
29 16533 1 1 30 GLY C C 17.356 1.126 -1.191 1.00 . A A . 30 GLY C 1 1
29 16534 1 1 30 GLY CA C 16.362 -0.019 -1.267 1.00 . A A . 30 GLY CA 1 1
29 16535 1 1 30 GLY H H 15.496 -0.371 -3.159 1.00 . A A . 30 GLY H 1 1
29 16536 1 1 30 GLY HA2 H 15.388 0.343 -0.975 1.00 . A A . 30 GLY HA2 1 1
29 16537 1 1 30 GLY HA3 H 16.668 -0.795 -0.582 1.00 . A A . 30 GLY HA3 1 1
29 16538 1 1 30 GLY N N 16.274 -0.580 -2.602 1.00 . A A . 30 GLY N 1 1
29 16539 1 1 30 GLY O O 17.344 2.015 -2.046 1.00 . A A . 30 GLY O 1 1
29 16540 1 1 31 PRO C C 20.204 2.283 -1.190 1.00 . A A . 31 PRO C 1 1
29 16541 1 1 31 PRO CA C 19.246 2.184 0.000 1.00 . A A . 31 PRO CA 1 1
29 16542 1 1 31 PRO CB C 20.007 1.758 1.264 1.00 . A A . 31 PRO CB 1 1
29 16543 1 1 31 PRO CD C 18.317 0.112 0.885 1.00 . A A . 31 PRO CD 1 1
29 16544 1 1 31 PRO CG C 19.103 0.800 1.961 1.00 . A A . 31 PRO CG 1 1
29 16545 1 1 31 PRO HA H 18.784 3.147 0.165 1.00 . A A . 31 PRO HA 1 1
29 16546 1 1 31 PRO HB2 H 20.939 1.289 0.985 1.00 . A A . 31 PRO HB2 1 1
29 16547 1 1 31 PRO HB3 H 20.205 2.627 1.875 1.00 . A A . 31 PRO HB3 1 1
29 16548 1 1 31 PRO HD2 H 18.840 -0.768 0.537 1.00 . A A . 31 PRO HD2 1 1
29 16549 1 1 31 PRO HD3 H 17.332 -0.148 1.244 1.00 . A A . 31 PRO HD3 1 1
29 16550 1 1 31 PRO HG2 H 19.688 0.081 2.515 1.00 . A A . 31 PRO HG2 1 1
29 16551 1 1 31 PRO HG3 H 18.441 1.336 2.624 1.00 . A A . 31 PRO HG3 1 1
29 16552 1 1 31 PRO N N 18.236 1.131 -0.173 1.00 . A A . 31 PRO N 1 1
29 16553 1 1 31 PRO O O 20.720 3.361 -1.490 1.00 . A A . 31 PRO O 1 1
29 16554 1 1 32 SER C C 20.569 1.128 -4.344 1.00 . A A . 32 SER C 1 1
29 16555 1 1 32 SER CA C 21.336 1.105 -3.015 1.00 . A A . 32 SER CA 1 1
29 16556 1 1 32 SER CB C 22.212 -0.150 -2.941 1.00 . A A . 32 SER CB 1 1
29 16557 1 1 32 SER H H 20.001 0.324 -1.574 1.00 . A A . 32 SER H 1 1
29 16558 1 1 32 SER HA H 21.973 1.974 -2.969 1.00 . A A . 32 SER HA 1 1
29 16559 1 1 32 SER HB2 H 22.552 -0.403 -3.931 1.00 . A A . 32 SER HB2 1 1
29 16560 1 1 32 SER HB3 H 23.064 0.045 -2.306 1.00 . A A . 32 SER HB3 1 1
29 16561 1 1 32 SER HG H 21.704 -1.360 -1.484 1.00 . A A . 32 SER HG 1 1
29 16562 1 1 32 SER N N 20.439 1.150 -1.861 1.00 . A A . 32 SER N 1 1
29 16563 1 1 32 SER O O 21.130 0.794 -5.391 1.00 . A A . 32 SER O 1 1
29 16564 1 1 32 SER OG O 21.493 -1.254 -2.415 1.00 . A A . 32 SER OG 1 1
29 16565 1 1 33 SER C C 18.790 2.878 -6.313 1.00 . A A . 33 SER C 1 1
29 16566 1 1 33 SER CA C 18.482 1.604 -5.524 1.00 . A A . 33 SER CA 1 1
29 16567 1 1 33 SER CB C 16.987 1.547 -5.183 1.00 . A A . 33 SER CB 1 1
29 16568 1 1 33 SER H H 18.897 1.798 -3.455 1.00 . A A . 33 SER H 1 1
29 16569 1 1 33 SER HA H 18.732 0.750 -6.136 1.00 . A A . 33 SER HA 1 1
29 16570 1 1 33 SER HB2 H 16.754 0.585 -4.755 1.00 . A A . 33 SER HB2 1 1
29 16571 1 1 33 SER HB3 H 16.751 2.324 -4.470 1.00 . A A . 33 SER HB3 1 1
29 16572 1 1 33 SER HG H 16.352 1.019 -6.963 1.00 . A A . 33 SER HG 1 1
29 16573 1 1 33 SER N N 19.294 1.534 -4.310 1.00 . A A . 33 SER N 1 1
29 16574 1 1 33 SER O O 18.848 2.853 -7.543 1.00 . A A . 33 SER O 1 1
29 16575 1 1 33 SER OG O 16.191 1.732 -6.341 1.00 . A A . 33 SER OG 1 1
29 16576 1 1 34 GLY C C 18.746 6.440 -5.455 1.00 . A A . 34 GLY C 1 1
29 16577 1 1 34 GLY CA C 19.282 5.256 -6.236 1.00 . A A . 34 GLY CA 1 1
29 16578 1 1 34 GLY H H 18.923 3.940 -4.618 1.00 . A A . 34 GLY H 1 1
29 16579 1 1 34 GLY HA2 H 20.350 5.356 -6.330 1.00 . A A . 34 GLY HA2 1 1
29 16580 1 1 34 GLY HA3 H 18.843 5.261 -7.224 1.00 . A A . 34 GLY HA3 1 1
29 16581 1 1 34 GLY N N 18.984 3.986 -5.594 1.00 . A A . 34 GLY N 1 1
29 16582 1 1 34 GLY O O 19.467 7.411 -5.217 1.00 . A A . 34 GLY O 1 1
29 16583 1 1 35 ALA C C 16.639 7.020 -2.829 1.00 . A A . 35 ALA C 1 1
29 16584 1 1 35 ALA CA C 16.835 7.423 -4.293 1.00 . A A . 35 ALA CA 1 1
29 16585 1 1 35 ALA CB C 15.497 7.782 -4.927 1.00 . A A . 35 ALA CB 1 1
29 16586 1 1 35 ALA H H 16.966 5.552 -5.278 1.00 . A A . 35 ALA H 1 1
29 16587 1 1 35 ALA HA H 17.471 8.295 -4.334 1.00 . A A . 35 ALA HA 1 1
29 16588 1 1 35 ALA HB1 H 15.061 6.901 -5.371 1.00 . A A . 35 ALA HB1 1 1
29 16589 1 1 35 ALA HB2 H 15.652 8.532 -5.690 1.00 . A A . 35 ALA HB2 1 1
29 16590 1 1 35 ALA HB3 H 14.832 8.172 -4.170 1.00 . A A . 35 ALA HB3 1 1
29 16591 1 1 35 ALA N N 17.480 6.356 -5.055 1.00 . A A . 35 ALA N 1 1
29 16592 1 1 35 ALA O O 16.681 5.837 -2.490 1.00 . A A . 35 ALA O 1 1
29 16593 1 1 36 PRO C C 14.897 7.026 -0.225 1.00 . A A . 36 PRO C 1 1
29 16594 1 1 36 PRO CA C 16.210 7.761 -0.506 1.00 . A A . 36 PRO CA 1 1
29 16595 1 1 36 PRO CB C 16.178 9.169 0.103 1.00 . A A . 36 PRO CB 1 1
29 16596 1 1 36 PRO CD C 16.351 9.448 -2.265 1.00 . A A . 36 PRO CD 1 1
29 16597 1 1 36 PRO CG C 15.777 10.062 -1.019 1.00 . A A . 36 PRO CG 1 1
29 16598 1 1 36 PRO HA H 17.031 7.202 -0.081 1.00 . A A . 36 PRO HA 1 1
29 16599 1 1 36 PRO HB2 H 15.458 9.199 0.908 1.00 . A A . 36 PRO HB2 1 1
29 16600 1 1 36 PRO HB3 H 17.157 9.422 0.478 1.00 . A A . 36 PRO HB3 1 1
29 16601 1 1 36 PRO HD2 H 15.696 9.624 -3.106 1.00 . A A . 36 PRO HD2 1 1
29 16602 1 1 36 PRO HD3 H 17.335 9.844 -2.462 1.00 . A A . 36 PRO HD3 1 1
29 16603 1 1 36 PRO HG2 H 14.700 10.109 -1.087 1.00 . A A . 36 PRO HG2 1 1
29 16604 1 1 36 PRO HG3 H 16.188 11.050 -0.866 1.00 . A A . 36 PRO HG3 1 1
29 16605 1 1 36 PRO N N 16.418 8.011 -1.940 1.00 . A A . 36 PRO N 1 1
29 16606 1 1 36 PRO O O 14.027 6.938 -1.095 1.00 . A A . 36 PRO O 1 1
29 16607 1 1 37 PRO C C 12.284 6.645 1.446 1.00 . A A . 37 PRO C 1 1
29 16608 1 1 37 PRO CA C 13.524 5.752 1.393 1.00 . A A . 37 PRO CA 1 1
29 16609 1 1 37 PRO CB C 13.859 5.224 2.792 1.00 . A A . 37 PRO CB 1 1
29 16610 1 1 37 PRO CD C 15.722 6.540 2.097 1.00 . A A . 37 PRO CD 1 1
29 16611 1 1 37 PRO CG C 14.915 6.142 3.299 1.00 . A A . 37 PRO CG 1 1
29 16612 1 1 37 PRO HA H 13.336 4.920 0.730 1.00 . A A . 37 PRO HA 1 1
29 16613 1 1 37 PRO HB2 H 12.976 5.255 3.413 1.00 . A A . 37 PRO HB2 1 1
29 16614 1 1 37 PRO HB3 H 14.219 4.210 2.721 1.00 . A A . 37 PRO HB3 1 1
29 16615 1 1 37 PRO HD2 H 16.112 7.539 2.215 1.00 . A A . 37 PRO HD2 1 1
29 16616 1 1 37 PRO HD3 H 16.524 5.836 1.929 1.00 . A A . 37 PRO HD3 1 1
29 16617 1 1 37 PRO HG2 H 14.460 7.012 3.750 1.00 . A A . 37 PRO HG2 1 1
29 16618 1 1 37 PRO HG3 H 15.538 5.628 4.015 1.00 . A A . 37 PRO HG3 1 1
29 16619 1 1 37 PRO N N 14.737 6.483 1.000 1.00 . A A . 37 PRO N 1 1
29 16620 1 1 37 PRO O O 12.366 7.809 1.845 1.00 . A A . 37 PRO O 1 1
29 16621 1 1 38 PRO C C 9.203 6.898 2.428 1.00 . A A . 38 PRO C 1 1
29 16622 1 1 38 PRO CA C 9.855 6.851 1.042 1.00 . A A . 38 PRO CA 1 1
29 16623 1 1 38 PRO CB C 8.997 6.056 0.058 1.00 . A A . 38 PRO CB 1 1
29 16624 1 1 38 PRO CD C 10.938 4.727 0.550 1.00 . A A . 38 PRO CD 1 1
29 16625 1 1 38 PRO CG C 9.475 4.652 0.194 1.00 . A A . 38 PRO CG 1 1
29 16626 1 1 38 PRO HA H 9.989 7.858 0.675 1.00 . A A . 38 PRO HA 1 1
29 16627 1 1 38 PRO HB2 H 7.955 6.145 0.328 1.00 . A A . 38 PRO HB2 1 1
29 16628 1 1 38 PRO HB3 H 9.150 6.429 -0.944 1.00 . A A . 38 PRO HB3 1 1
29 16629 1 1 38 PRO HD2 H 11.176 4.011 1.321 1.00 . A A . 38 PRO HD2 1 1
29 16630 1 1 38 PRO HD3 H 11.546 4.553 -0.326 1.00 . A A . 38 PRO HD3 1 1
29 16631 1 1 38 PRO HG2 H 8.926 4.154 0.979 1.00 . A A . 38 PRO HG2 1 1
29 16632 1 1 38 PRO HG3 H 9.346 4.129 -0.743 1.00 . A A . 38 PRO HG3 1 1
29 16633 1 1 38 PRO N N 11.117 6.108 1.042 1.00 . A A . 38 PRO N 1 1
29 16634 1 1 38 PRO O O 8.144 6.306 2.650 1.00 . A A . 38 PRO O 1 1
29 16635 1 1 39 SER C C 8.922 9.175 5.015 1.00 . A A . 39 SER C 1 1
29 16636 1 1 39 SER CA C 9.338 7.735 4.719 1.00 . A A . 39 SER CA 1 1
29 16637 1 1 39 SER CB C 10.397 7.276 5.727 1.00 . A A . 39 SER CB 1 1
29 16638 1 1 39 SER H H 10.686 8.053 3.117 1.00 . A A . 39 SER H 1 1
29 16639 1 1 39 SER HA H 8.471 7.098 4.810 1.00 . A A . 39 SER HA 1 1
29 16640 1 1 39 SER HB2 H 11.285 7.879 5.613 1.00 . A A . 39 SER HB2 1 1
29 16641 1 1 39 SER HB3 H 10.010 7.392 6.730 1.00 . A A . 39 SER HB3 1 1
29 16642 1 1 39 SER HG H 11.625 5.755 5.863 1.00 . A A . 39 SER HG 1 1
29 16643 1 1 39 SER N N 9.846 7.606 3.355 1.00 . A A . 39 SER N 1 1
29 16644 1 1 39 SER O O 7.762 9.380 5.430 1.00 . A A . 39 SER O 1 1
29 16645 1 1 39 SER OXT O 9.757 10.086 4.827 1.00 . A A . 39 SER OXT 1 1
29 16646 1 1 39 SER OG O 10.740 5.916 5.525 1.00 . A A . 39 SER OG 1 1
30 16647 1 1 1 HIS C C -20.213 13.026 17.193 1.00 . A A . 1 HIS C 1 1
30 16648 1 1 1 HIS CA C -20.095 12.481 18.617 1.00 . A A . 1 HIS CA 1 1
30 16649 1 1 1 HIS CB C -20.465 13.565 19.636 1.00 . A A . 1 HIS CB 1 1
30 16650 1 1 1 HIS CD2 C -22.697 13.318 20.934 1.00 . A A . 1 HIS CD2 1 1
30 16651 1 1 1 HIS CE1 C -24.035 14.212 19.446 1.00 . A A . 1 HIS CE1 1 1
30 16652 1 1 1 HIS CG C -21.938 13.686 19.874 1.00 . A A . 1 HIS CG 1 1
30 16653 1 1 1 HIS H1 H -18.440 11.349 18.147 1.00 . A A . 1 HIS H1 1 1
30 16654 1 1 1 HIS H2 H -18.727 11.532 19.829 1.00 . A A . 1 HIS H2 1 1
30 16655 1 1 1 HIS H3 H -18.087 12.839 18.919 1.00 . A A . 1 HIS H3 1 1
30 16656 1 1 1 HIS HA H -20.771 11.646 18.728 1.00 . A A . 1 HIS HA 1 1
30 16657 1 1 1 HIS HB2 H -19.995 13.337 20.580 1.00 . A A . 1 HIS HB2 1 1
30 16658 1 1 1 HIS HB3 H -20.105 14.521 19.282 1.00 . A A . 1 HIS HB3 1 1
30 16659 1 1 1 HIS HD1 H -22.561 14.607 18.083 1.00 . A A . 1 HIS HD1 1 1
30 16660 1 1 1 HIS HD2 H -22.346 12.845 21.842 1.00 . A A . 1 HIS HD2 1 1
30 16661 1 1 1 HIS HE1 H -24.922 14.579 18.948 1.00 . A A . 1 HIS HE1 1 1
30 16662 1 1 1 HIS HE2 H -24.777 13.436 21.188 1.00 . A A . 1 HIS HE2 1 1
30 16663 1 1 1 HIS N N -18.713 12.007 18.904 1.00 . A A . 1 HIS N 1 1
30 16664 1 1 1 HIS ND1 N -22.807 14.243 18.959 1.00 . A A . 1 HIS ND1 1 1
30 16665 1 1 1 HIS NE2 N -23.996 13.657 20.642 1.00 . A A . 1 HIS NE2 1 1
30 16666 1 1 1 HIS O O -21.007 12.524 16.395 1.00 . A A . 1 HIS O 1 1
30 16667 1 1 2 GLY C C -18.239 14.261 14.724 1.00 . A A . 2 GLY C 1 1
30 16668 1 1 2 GLY CA C -19.446 14.648 15.558 1.00 . A A . 2 GLY CA 1 1
30 16669 1 1 2 GLY H H -18.806 14.409 17.561 1.00 . A A . 2 GLY H 1 1
30 16670 1 1 2 GLY HA2 H -20.342 14.326 15.047 1.00 . A A . 2 GLY HA2 1 1
30 16671 1 1 2 GLY HA3 H -19.469 15.723 15.660 1.00 . A A . 2 GLY HA3 1 1
30 16672 1 1 2 GLY N N -19.417 14.053 16.884 1.00 . A A . 2 GLY N 1 1
30 16673 1 1 2 GLY O O -18.310 13.333 13.916 1.00 . A A . 2 GLY O 1 1
30 16674 1 1 3 GLU C C -14.825 14.132 15.116 1.00 . A A . 3 GLU C 1 1
30 16675 1 1 3 GLU CA C -15.897 14.701 14.187 1.00 . A A . 3 GLU CA 1 1
30 16676 1 1 3 GLU CB C -15.388 15.979 13.514 1.00 . A A . 3 GLU CB 1 1
30 16677 1 1 3 GLU CD C -14.876 16.772 11.168 1.00 . A A . 3 GLU CD 1 1
30 16678 1 1 3 GLU CG C -14.608 15.725 12.232 1.00 . A A . 3 GLU CG 1 1
30 16679 1 1 3 GLU H H -17.141 15.697 15.584 1.00 . A A . 3 GLU H 1 1
30 16680 1 1 3 GLU HA H -16.121 13.969 13.426 1.00 . A A . 3 GLU HA 1 1
30 16681 1 1 3 GLU HB2 H -16.233 16.609 13.277 1.00 . A A . 3 GLU HB2 1 1
30 16682 1 1 3 GLU HB3 H -14.743 16.504 14.204 1.00 . A A . 3 GLU HB3 1 1
30 16683 1 1 3 GLU HG2 H -13.554 15.730 12.462 1.00 . A A . 3 GLU HG2 1 1
30 16684 1 1 3 GLU HG3 H -14.888 14.757 11.843 1.00 . A A . 3 GLU HG3 1 1
30 16685 1 1 3 GLU N N -17.130 14.972 14.923 1.00 . A A . 3 GLU N 1 1
30 16686 1 1 3 GLU O O -14.147 14.875 15.828 1.00 . A A . 3 GLU O 1 1
30 16687 1 1 3 GLU OE1 O -15.861 16.615 10.415 1.00 . A A . 3 GLU OE1 1 1
30 16688 1 1 3 GLU OE2 O -14.101 17.748 11.087 1.00 . A A . 3 GLU OE2 1 1
30 16689 1 1 4 GLY C C -13.113 10.897 15.316 1.00 . A A . 4 GLY C 1 1
30 16690 1 1 4 GLY CA C -13.691 12.153 15.948 1.00 . A A . 4 GLY CA 1 1
30 16691 1 1 4 GLY H H -15.252 12.266 14.518 1.00 . A A . 4 GLY H 1 1
30 16692 1 1 4 GLY HA2 H -12.886 12.846 16.140 1.00 . A A . 4 GLY HA2 1 1
30 16693 1 1 4 GLY HA3 H -14.155 11.888 16.887 1.00 . A A . 4 GLY HA3 1 1
30 16694 1 1 4 GLY N N -14.682 12.805 15.105 1.00 . A A . 4 GLY N 1 1
30 16695 1 1 4 GLY O O -12.881 9.902 16.004 1.00 . A A . 4 GLY O 1 1
30 16696 1 1 5 THR C C -11.633 10.253 11.981 1.00 . A A . 5 THR C 1 1
30 16697 1 1 5 THR CA C -12.325 9.802 13.275 1.00 . A A . 5 THR CA 1 1
30 16698 1 1 5 THR CB C -13.434 8.782 12.970 1.00 . A A . 5 THR CB 1 1
30 16699 1 1 5 THR CG2 C -14.467 9.287 11.980 1.00 . A A . 5 THR CG2 1 1
30 16700 1 1 5 THR H H -13.087 11.767 13.508 1.00 . A A . 5 THR H 1 1
30 16701 1 1 5 THR HA H -11.588 9.335 13.912 1.00 . A A . 5 THR HA 1 1
30 16702 1 1 5 THR HB H -13.948 8.547 13.890 1.00 . A A . 5 THR HB 1 1
30 16703 1 1 5 THR HG1 H -12.440 7.756 11.623 1.00 . A A . 5 THR HG1 1 1
30 16704 1 1 5 THR HG21 H -14.545 10.361 12.057 1.00 . A A . 5 THR HG21 1 1
30 16705 1 1 5 THR HG22 H -15.426 8.839 12.203 1.00 . A A . 5 THR HG22 1 1
30 16706 1 1 5 THR HG23 H -14.168 9.018 10.978 1.00 . A A . 5 THR HG23 1 1
30 16707 1 1 5 THR N N -12.880 10.944 14.001 1.00 . A A . 5 THR N 1 1
30 16708 1 1 5 THR O O -11.721 9.584 10.949 1.00 . A A . 5 THR O 1 1
30 16709 1 1 5 THR OG1 O -12.889 7.577 12.453 1.00 . A A . 5 THR OG1 1 1
30 16710 1 1 6 PHE C C -8.731 11.688 11.004 1.00 . A A . 6 PHE C 1 1
30 16711 1 1 6 PHE CA C -10.235 11.934 10.887 1.00 . A A . 6 PHE CA 1 1
30 16712 1 1 6 PHE CB C -10.547 13.434 10.747 1.00 . A A . 6 PHE CB 1 1
30 16713 1 1 6 PHE CD1 C -8.463 14.787 11.113 1.00 . A A . 6 PHE CD1 1 1
30 16714 1 1 6 PHE CD2 C -9.281 14.555 8.886 1.00 . A A . 6 PHE CD2 1 1
30 16715 1 1 6 PHE CE1 C -7.416 15.562 10.653 1.00 . A A . 6 PHE CE1 1 1
30 16716 1 1 6 PHE CE2 C -8.238 15.331 8.419 1.00 . A A . 6 PHE CE2 1 1
30 16717 1 1 6 PHE CG C -9.405 14.274 10.237 1.00 . A A . 6 PHE CG 1 1
30 16718 1 1 6 PHE CZ C -7.304 15.835 9.303 1.00 . A A . 6 PHE CZ 1 1
30 16719 1 1 6 PHE H H -10.902 11.882 12.895 1.00 . A A . 6 PHE H 1 1
30 16720 1 1 6 PHE HA H -10.598 11.421 10.013 1.00 . A A . 6 PHE HA 1 1
30 16721 1 1 6 PHE HB2 H -11.371 13.555 10.060 1.00 . A A . 6 PHE HB2 1 1
30 16722 1 1 6 PHE HB3 H -10.837 13.822 11.713 1.00 . A A . 6 PHE HB3 1 1
30 16723 1 1 6 PHE HD1 H -8.551 14.572 12.169 1.00 . A A . 6 PHE HD1 1 1
30 16724 1 1 6 PHE HD2 H -10.010 14.161 8.194 1.00 . A A . 6 PHE HD2 1 1
30 16725 1 1 6 PHE HE1 H -6.687 15.955 11.346 1.00 . A A . 6 PHE HE1 1 1
30 16726 1 1 6 PHE HE2 H -8.151 15.542 7.363 1.00 . A A . 6 PHE HE2 1 1
30 16727 1 1 6 PHE HZ H -6.488 16.443 8.941 1.00 . A A . 6 PHE HZ 1 1
30 16728 1 1 6 PHE N N -10.942 11.392 12.046 1.00 . A A . 6 PHE N 1 1
30 16729 1 1 6 PHE O O -8.087 11.276 10.039 1.00 . A A . 6 PHE O 1 1
30 16730 1 1 7 THR C C -6.406 10.263 12.528 1.00 . A A . 7 THR C 1 1
30 16731 1 1 7 THR CA C -6.753 11.748 12.443 1.00 . A A . 7 THR CA 1 1
30 16732 1 1 7 THR CB C -6.338 12.458 13.738 1.00 . A A . 7 THR CB 1 1
30 16733 1 1 7 THR CG2 C -4.847 12.403 14.004 1.00 . A A . 7 THR CG2 1 1
30 16734 1 1 7 THR H H -8.754 12.266 12.917 1.00 . A A . 7 THR H 1 1
30 16735 1 1 7 THR HA H -6.213 12.181 11.618 1.00 . A A . 7 THR HA 1 1
30 16736 1 1 7 THR HB H -6.840 11.985 14.571 1.00 . A A . 7 THR HB 1 1
30 16737 1 1 7 THR HG1 H -7.486 13.955 14.266 1.00 . A A . 7 THR HG1 1 1
30 16738 1 1 7 THR HG21 H -4.643 11.652 14.753 1.00 . A A . 7 THR HG21 1 1
30 16739 1 1 7 THR HG22 H -4.509 13.365 14.360 1.00 . A A . 7 THR HG22 1 1
30 16740 1 1 7 THR HG23 H -4.326 12.153 13.091 1.00 . A A . 7 THR HG23 1 1
30 16741 1 1 7 THR N N -8.182 11.941 12.192 1.00 . A A . 7 THR N 1 1
30 16742 1 1 7 THR O O -5.414 9.815 11.948 1.00 . A A . 7 THR O 1 1
30 16743 1 1 7 THR OG1 O -6.715 13.822 13.707 1.00 . A A . 7 THR OG1 1 1
30 16744 1 1 8 SER C C -7.125 7.335 12.086 1.00 . A A . 8 SER C 1 1
30 16745 1 1 8 SER CA C -7.016 8.068 13.421 1.00 . A A . 8 SER CA 1 1
30 16746 1 1 8 SER CB C -8.025 7.491 14.417 1.00 . A A . 8 SER CB 1 1
30 16747 1 1 8 SER H H -7.998 9.928 13.688 1.00 . A A . 8 SER H 1 1
30 16748 1 1 8 SER HA H -6.022 7.927 13.811 1.00 . A A . 8 SER HA 1 1
30 16749 1 1 8 SER HB2 H -9.027 7.667 14.054 1.00 . A A . 8 SER HB2 1 1
30 16750 1 1 8 SER HB3 H -7.862 6.428 14.519 1.00 . A A . 8 SER HB3 1 1
30 16751 1 1 8 SER HG H -8.567 8.769 15.800 1.00 . A A . 8 SER HG 1 1
30 16752 1 1 8 SER N N -7.228 9.507 13.254 1.00 . A A . 8 SER N 1 1
30 16753 1 1 8 SER O O -6.321 6.448 11.789 1.00 . A A . 8 SER O 1 1
30 16754 1 1 8 SER OG O -7.891 8.098 15.692 1.00 . A A . 8 SER OG 1 1
30 16755 1 1 9 ASP C C -7.214 7.440 9.012 1.00 . A A . 9 ASP C 1 1
30 16756 1 1 9 ASP CA C -8.341 7.093 9.981 1.00 . A A . 9 ASP CA 1 1
30 16757 1 1 9 ASP CB C -9.685 7.535 9.397 1.00 . A A . 9 ASP CB 1 1
30 16758 1 1 9 ASP CG C -10.264 6.511 8.439 1.00 . A A . 9 ASP CG 1 1
30 16759 1 1 9 ASP H H -8.724 8.424 11.586 1.00 . A A . 9 ASP H 1 1
30 16760 1 1 9 ASP HA H -8.353 6.025 10.122 1.00 . A A . 9 ASP HA 1 1
30 16761 1 1 9 ASP HB2 H -10.388 7.684 10.202 1.00 . A A . 9 ASP HB2 1 1
30 16762 1 1 9 ASP HB3 H -9.551 8.465 8.864 1.00 . A A . 9 ASP HB3 1 1
30 16763 1 1 9 ASP N N -8.122 7.711 11.288 1.00 . A A . 9 ASP N 1 1
30 16764 1 1 9 ASP O O -6.750 6.585 8.258 1.00 . A A . 9 ASP O 1 1
30 16765 1 1 9 ASP OD1 O -9.815 6.467 7.273 1.00 . A A . 9 ASP OD1 1 1
30 16766 1 1 9 ASP OD2 O -11.168 5.755 8.854 1.00 . A A . 9 ASP OD2 1 1
30 16767 1 1 10 LEU C C -4.402 8.405 8.453 1.00 . A A . 10 LEU C 1 1
30 16768 1 1 10 LEU CA C -5.699 9.163 8.170 1.00 . A A . 10 LEU CA 1 1
30 16769 1 1 10 LEU CB C -5.472 10.667 8.344 1.00 . A A . 10 LEU CB 1 1
30 16770 1 1 10 LEU CD1 C -6.380 12.868 7.555 1.00 . A A . 10 LEU CD1 1 1
30 16771 1 1 10 LEU CD2 C -4.603 11.704 6.233 1.00 . A A . 10 LEU CD2 1 1
30 16772 1 1 10 LEU CG C -5.823 11.520 7.124 1.00 . A A . 10 LEU CG 1 1
30 16773 1 1 10 LEU H H -7.187 9.330 9.668 1.00 . A A . 10 LEU H 1 1
30 16774 1 1 10 LEU HA H -5.995 8.969 7.149 1.00 . A A . 10 LEU HA 1 1
30 16775 1 1 10 LEU HB2 H -6.067 11.005 9.179 1.00 . A A . 10 LEU HB2 1 1
30 16776 1 1 10 LEU HB3 H -4.431 10.828 8.580 1.00 . A A . 10 LEU HB3 1 1
30 16777 1 1 10 LEU HD11 H -7.089 12.724 8.357 1.00 . A A . 10 LEU HD11 1 1
30 16778 1 1 10 LEU HD12 H -6.875 13.337 6.719 1.00 . A A . 10 LEU HD12 1 1
30 16779 1 1 10 LEU HD13 H -5.572 13.499 7.898 1.00 . A A . 10 LEU HD13 1 1
30 16780 1 1 10 LEU HD21 H -3.756 11.996 6.837 1.00 . A A . 10 LEU HD21 1 1
30 16781 1 1 10 LEU HD22 H -4.803 12.472 5.500 1.00 . A A . 10 LEU HD22 1 1
30 16782 1 1 10 LEU HD23 H -4.381 10.775 5.728 1.00 . A A . 10 LEU HD23 1 1
30 16783 1 1 10 LEU HG H -6.585 11.015 6.547 1.00 . A A . 10 LEU HG 1 1
30 16784 1 1 10 LEU N N -6.776 8.700 9.042 1.00 . A A . 10 LEU N 1 1
30 16785 1 1 10 LEU O O -3.691 8.018 7.528 1.00 . A A . 10 LEU O 1 1
30 16786 1 1 11 SER C C -2.891 6.049 9.590 1.00 . A A . 11 SER C 1 1
30 16787 1 1 11 SER CA C -2.891 7.477 10.135 1.00 . A A . 11 SER CA 1 1
30 16788 1 1 11 SER CB C -2.762 7.452 11.662 1.00 . A A . 11 SER CB 1 1
30 16789 1 1 11 SER H H -4.711 8.523 10.431 1.00 . A A . 11 SER H 1 1
30 16790 1 1 11 SER HA H -2.048 8.004 9.721 1.00 . A A . 11 SER HA 1 1
30 16791 1 1 11 SER HB2 H -3.181 8.360 12.070 1.00 . A A . 11 SER HB2 1 1
30 16792 1 1 11 SER HB3 H -3.299 6.601 12.053 1.00 . A A . 11 SER HB3 1 1
30 16793 1 1 11 SER HG H -1.140 6.437 12.088 1.00 . A A . 11 SER HG 1 1
30 16794 1 1 11 SER N N -4.103 8.193 9.736 1.00 . A A . 11 SER N 1 1
30 16795 1 1 11 SER O O -1.858 5.549 9.142 1.00 . A A . 11 SER O 1 1
30 16796 1 1 11 SER OG O -1.404 7.360 12.059 1.00 . A A . 11 SER OG 1 1
30 16797 1 1 12 LYS C C -4.081 3.973 7.616 1.00 . A A . 12 LYS C 1 1
30 16798 1 1 12 LYS CA C -4.198 4.031 9.139 1.00 . A A . 12 LYS CA 1 1
30 16799 1 1 12 LYS CB C -5.541 3.443 9.581 1.00 . A A . 12 LYS CB 1 1
30 16800 1 1 12 LYS CD C -6.042 1.150 10.486 1.00 . A A . 12 LYS CD 1 1
30 16801 1 1 12 LYS CE C -7.415 1.000 11.123 1.00 . A A . 12 LYS CE 1 1
30 16802 1 1 12 LYS CG C -5.435 2.514 10.780 1.00 . A A . 12 LYS CG 1 1
30 16803 1 1 12 LYS H H -4.842 5.861 9.998 1.00 . A A . 12 LYS H 1 1
30 16804 1 1 12 LYS HA H -3.400 3.444 9.571 1.00 . A A . 12 LYS HA 1 1
30 16805 1 1 12 LYS HB2 H -6.208 4.252 9.840 1.00 . A A . 12 LYS HB2 1 1
30 16806 1 1 12 LYS HB3 H -5.966 2.888 8.759 1.00 . A A . 12 LYS HB3 1 1
30 16807 1 1 12 LYS HD2 H -6.138 1.032 9.418 1.00 . A A . 12 LYS HD2 1 1
30 16808 1 1 12 LYS HD3 H -5.387 0.385 10.878 1.00 . A A . 12 LYS HD3 1 1
30 16809 1 1 12 LYS HE2 H -7.468 0.038 11.614 1.00 . A A . 12 LYS HE2 1 1
30 16810 1 1 12 LYS HE3 H -7.547 1.783 11.855 1.00 . A A . 12 LYS HE3 1 1
30 16811 1 1 12 LYS HG2 H -4.394 2.385 11.032 1.00 . A A . 12 LYS HG2 1 1
30 16812 1 1 12 LYS HG3 H -5.956 2.958 11.615 1.00 . A A . 12 LYS HG3 1 1
30 16813 1 1 12 LYS HZ1 H -9.429 0.918 10.574 1.00 . A A . 12 LYS HZ1 1 1
30 16814 1 1 12 LYS HZ2 H -8.369 0.381 9.370 1.00 . A A . 12 LYS HZ2 1 1
30 16815 1 1 12 LYS HZ3 H -8.523 2.036 9.685 1.00 . A A . 12 LYS HZ3 1 1
30 16816 1 1 12 LYS N N -4.057 5.402 9.630 1.00 . A A . 12 LYS N 1 1
30 16817 1 1 12 LYS NZ N -8.510 1.089 10.117 1.00 . A A . 12 LYS NZ 1 1
30 16818 1 1 12 LYS O O -3.384 3.114 7.074 1.00 . A A . 12 LYS O 1 1
30 16819 1 1 13 GLN C C -3.352 5.309 4.954 1.00 . A A . 13 GLN C 1 1
30 16820 1 1 13 GLN CA C -4.744 4.944 5.469 1.00 . A A . 13 GLN CA 1 1
30 16821 1 1 13 GLN CB C -5.773 5.955 4.955 1.00 . A A . 13 GLN CB 1 1
30 16822 1 1 13 GLN CD C -7.839 4.656 4.277 1.00 . A A . 13 GLN CD 1 1
30 16823 1 1 13 GLN CG C -7.212 5.593 5.294 1.00 . A A . 13 GLN CG 1 1
30 16824 1 1 13 GLN H H -5.305 5.548 7.423 1.00 . A A . 13 GLN H 1 1
30 16825 1 1 13 GLN HA H -5.002 3.962 5.102 1.00 . A A . 13 GLN HA 1 1
30 16826 1 1 13 GLN HB2 H -5.558 6.922 5.385 1.00 . A A . 13 GLN HB2 1 1
30 16827 1 1 13 GLN HB3 H -5.687 6.023 3.879 1.00 . A A . 13 GLN HB3 1 1
30 16828 1 1 13 GLN HE21 H -7.167 3.070 5.276 1.00 . A A . 13 GLN HE21 1 1
30 16829 1 1 13 GLN HE22 H -8.072 2.729 3.844 1.00 . A A . 13 GLN HE22 1 1
30 16830 1 1 13 GLN HG2 H -7.231 5.113 6.260 1.00 . A A . 13 GLN HG2 1 1
30 16831 1 1 13 GLN HG3 H -7.798 6.500 5.334 1.00 . A A . 13 GLN HG3 1 1
30 16832 1 1 13 GLN N N -4.768 4.890 6.932 1.00 . A A . 13 GLN N 1 1
30 16833 1 1 13 GLN NE2 N -7.675 3.354 4.487 1.00 . A A . 13 GLN NE2 1 1
30 16834 1 1 13 GLN O O -2.836 4.665 4.038 1.00 . A A . 13 GLN O 1 1
30 16835 1 1 13 GLN OE1 O -8.465 5.099 3.314 1.00 . A A . 13 GLN OE1 1 1
30 16836 1 1 14 MET C C -0.371 5.695 5.388 1.00 . A A . 14 MET C 1 1
30 16837 1 1 14 MET CA C -1.414 6.789 5.155 1.00 . A A . 14 MET CA 1 1
30 16838 1 1 14 MET CB C -1.025 8.055 5.924 1.00 . A A . 14 MET CB 1 1
30 16839 1 1 14 MET CE C -3.016 8.927 3.022 1.00 . A A . 14 MET CE 1 1
30 16840 1 1 14 MET CG C -1.784 9.297 5.479 1.00 . A A . 14 MET CG 1 1
30 16841 1 1 14 MET H H -3.214 6.809 6.275 1.00 . A A . 14 MET H 1 1
30 16842 1 1 14 MET HA H -1.444 7.018 4.100 1.00 . A A . 14 MET HA 1 1
30 16843 1 1 14 MET HB2 H -1.221 7.898 6.975 1.00 . A A . 14 MET HB2 1 1
30 16844 1 1 14 MET HB3 H 0.031 8.235 5.788 1.00 . A A . 14 MET HB3 1 1
30 16845 1 1 14 MET HE1 H -3.704 8.662 3.812 1.00 . A A . 14 MET HE1 1 1
30 16846 1 1 14 MET HE2 H -2.741 8.039 2.473 1.00 . A A . 14 MET HE2 1 1
30 16847 1 1 14 MET HE3 H -3.489 9.631 2.354 1.00 . A A . 14 MET HE3 1 1
30 16848 1 1 14 MET HG2 H -2.836 9.143 5.659 1.00 . A A . 14 MET HG2 1 1
30 16849 1 1 14 MET HG3 H -1.440 10.140 6.061 1.00 . A A . 14 MET HG3 1 1
30 16850 1 1 14 MET N N -2.750 6.340 5.550 1.00 . A A . 14 MET N 1 1
30 16851 1 1 14 MET O O 0.626 5.620 4.668 1.00 . A A . 14 MET O 1 1
30 16852 1 1 14 MET SD S -1.547 9.670 3.729 1.00 . A A . 14 MET SD 1 1
30 16853 1 1 15 GLU C C 0.273 2.677 5.623 1.00 . A A . 15 GLU C 1 1
30 16854 1 1 15 GLU CA C 0.312 3.755 6.706 1.00 . A A . 15 GLU CA 1 1
30 16855 1 1 15 GLU CB C -0.032 3.140 8.066 1.00 . A A . 15 GLU CB 1 1
30 16856 1 1 15 GLU CD C 1.093 4.780 9.632 1.00 . A A . 15 GLU CD 1 1
30 16857 1 1 15 GLU CG C 1.045 3.351 9.121 1.00 . A A . 15 GLU CG 1 1
30 16858 1 1 15 GLU H H -1.420 4.953 6.928 1.00 . A A . 15 GLU H 1 1
30 16859 1 1 15 GLU HA H 1.310 4.165 6.749 1.00 . A A . 15 GLU HA 1 1
30 16860 1 1 15 GLU HB2 H -0.949 3.581 8.428 1.00 . A A . 15 GLU HB2 1 1
30 16861 1 1 15 GLU HB3 H -0.179 2.078 7.943 1.00 . A A . 15 GLU HB3 1 1
30 16862 1 1 15 GLU HG2 H 0.846 2.695 9.956 1.00 . A A . 15 GLU HG2 1 1
30 16863 1 1 15 GLU HG3 H 2.004 3.104 8.691 1.00 . A A . 15 GLU HG3 1 1
30 16864 1 1 15 GLU N N -0.607 4.846 6.391 1.00 . A A . 15 GLU N 1 1
30 16865 1 1 15 GLU O O 1.316 2.182 5.199 1.00 . A A . 15 GLU O 1 1
30 16866 1 1 15 GLU OE1 O 1.665 5.642 8.930 1.00 . A A . 15 GLU OE1 1 1
30 16867 1 1 15 GLU OE2 O 0.558 5.037 10.731 1.00 . A A . 15 GLU OE2 1 1
30 16868 1 1 16 GLU C C -0.417 1.706 2.847 1.00 . A A . 16 GLU C 1 1
30 16869 1 1 16 GLU CA C -1.111 1.301 4.146 1.00 . A A . 16 GLU CA 1 1
30 16870 1 1 16 GLU CB C -2.600 1.053 3.889 1.00 . A A . 16 GLU CB 1 1
30 16871 1 1 16 GLU CD C -3.315 -1.369 3.792 1.00 . A A . 16 GLU CD 1 1
30 16872 1 1 16 GLU CG C -3.163 -0.133 4.658 1.00 . A A . 16 GLU CG 1 1
30 16873 1 1 16 GLU H H -1.731 2.756 5.560 1.00 . A A . 16 GLU H 1 1
30 16874 1 1 16 GLU HA H -0.660 0.388 4.506 1.00 . A A . 16 GLU HA 1 1
30 16875 1 1 16 GLU HB2 H -3.156 1.935 4.176 1.00 . A A . 16 GLU HB2 1 1
30 16876 1 1 16 GLU HB3 H -2.748 0.874 2.835 1.00 . A A . 16 GLU HB3 1 1
30 16877 1 1 16 GLU HG2 H -2.498 -0.364 5.476 1.00 . A A . 16 GLU HG2 1 1
30 16878 1 1 16 GLU HG3 H -4.134 0.136 5.049 1.00 . A A . 16 GLU HG3 1 1
30 16879 1 1 16 GLU N N -0.937 2.322 5.181 1.00 . A A . 16 GLU N 1 1
30 16880 1 1 16 GLU O O 0.397 0.952 2.311 1.00 . A A . 16 GLU O 1 1
30 16881 1 1 16 GLU OE1 O -2.313 -2.094 3.610 1.00 . A A . 16 GLU OE1 1 1
30 16882 1 1 16 GLU OE2 O -4.434 -1.612 3.293 1.00 . A A . 16 GLU OE2 1 1
30 16883 1 1 17 GLU C C 1.377 3.563 1.258 1.00 . A A . 17 GLU C 1 1
30 16884 1 1 17 GLU CA C -0.140 3.409 1.115 1.00 . A A . 17 GLU CA 1 1
30 16885 1 1 17 GLU CB C -0.770 4.749 0.719 1.00 . A A . 17 GLU CB 1 1
30 16886 1 1 17 GLU CD C 0.155 6.933 1.598 1.00 . A A . 17 GLU CD 1 1
30 16887 1 1 17 GLU CG C -0.797 5.777 1.841 1.00 . A A . 17 GLU CG 1 1
30 16888 1 1 17 GLU H H -1.393 3.456 2.827 1.00 . A A . 17 GLU H 1 1
30 16889 1 1 17 GLU HA H -0.340 2.689 0.337 1.00 . A A . 17 GLU HA 1 1
30 16890 1 1 17 GLU HB2 H -0.212 5.166 -0.107 1.00 . A A . 17 GLU HB2 1 1
30 16891 1 1 17 GLU HB3 H -1.788 4.574 0.400 1.00 . A A . 17 GLU HB3 1 1
30 16892 1 1 17 GLU HG2 H -1.798 6.170 1.930 1.00 . A A . 17 GLU HG2 1 1
30 16893 1 1 17 GLU HG3 H -0.520 5.290 2.765 1.00 . A A . 17 GLU HG3 1 1
30 16894 1 1 17 GLU N N -0.740 2.901 2.351 1.00 . A A . 17 GLU N 1 1
30 16895 1 1 17 GLU O O 2.117 3.381 0.290 1.00 . A A . 17 GLU O 1 1
30 16896 1 1 17 GLU OE1 O -0.269 7.930 0.978 1.00 . A A . 17 GLU OE1 1 1
30 16897 1 1 17 GLU OE2 O 1.325 6.838 2.027 1.00 . A A . 17 GLU OE2 1 1
30 16898 1 1 18 ALA C C 3.990 2.712 2.680 1.00 . A A . 18 ALA C 1 1
30 16899 1 1 18 ALA CA C 3.257 4.051 2.743 1.00 . A A . 18 ALA CA 1 1
30 16900 1 1 18 ALA CB C 3.467 4.705 4.102 1.00 . A A . 18 ALA CB 1 1
30 16901 1 1 18 ALA H H 1.191 4.010 3.204 1.00 . A A . 18 ALA H 1 1
30 16902 1 1 18 ALA HA H 3.665 4.708 1.987 1.00 . A A . 18 ALA HA 1 1
30 16903 1 1 18 ALA HB1 H 3.032 4.083 4.872 1.00 . A A . 18 ALA HB1 1 1
30 16904 1 1 18 ALA HB2 H 2.993 5.675 4.113 1.00 . A A . 18 ALA HB2 1 1
30 16905 1 1 18 ALA HB3 H 4.525 4.819 4.288 1.00 . A A . 18 ALA HB3 1 1
30 16906 1 1 18 ALA N N 1.831 3.887 2.471 1.00 . A A . 18 ALA N 1 1
30 16907 1 1 18 ALA O O 5.117 2.639 2.191 1.00 . A A . 18 ALA O 1 1
30 16908 1 1 19 VAL C C 4.201 -0.156 1.738 1.00 . A A . 19 VAL C 1 1
30 16909 1 1 19 VAL CA C 3.928 0.314 3.167 1.00 . A A . 19 VAL CA 1 1
30 16910 1 1 19 VAL CB C 3.015 -0.713 3.877 1.00 . A A . 19 VAL CB 1 1
30 16911 1 1 19 VAL CG1 C 3.603 -2.115 3.788 1.00 . A A . 19 VAL CG1 1 1
30 16912 1 1 19 VAL CG2 C 2.790 -0.316 5.328 1.00 . A A . 19 VAL CG2 1 1
30 16913 1 1 19 VAL H H 2.439 1.775 3.547 1.00 . A A . 19 VAL H 1 1
30 16914 1 1 19 VAL HA H 4.867 0.360 3.703 1.00 . A A . 19 VAL HA 1 1
30 16915 1 1 19 VAL HB H 2.057 -0.718 3.376 1.00 . A A . 19 VAL HB 1 1
30 16916 1 1 19 VAL HG11 H 3.211 -2.721 4.592 1.00 . A A . 19 VAL HG11 1 1
30 16917 1 1 19 VAL HG12 H 4.679 -2.060 3.871 1.00 . A A . 19 VAL HG12 1 1
30 16918 1 1 19 VAL HG13 H 3.337 -2.557 2.840 1.00 . A A . 19 VAL HG13 1 1
30 16919 1 1 19 VAL HG21 H 3.217 0.662 5.505 1.00 . A A . 19 VAL HG21 1 1
30 16920 1 1 19 VAL HG22 H 3.265 -1.036 5.978 1.00 . A A . 19 VAL HG22 1 1
30 16921 1 1 19 VAL HG23 H 1.730 -0.287 5.534 1.00 . A A . 19 VAL HG23 1 1
30 16922 1 1 19 VAL N N 3.339 1.653 3.174 1.00 . A A . 19 VAL N 1 1
30 16923 1 1 19 VAL O O 5.278 -0.674 1.446 1.00 . A A . 19 VAL O 1 1
30 16924 1 1 20 ARG C C 4.531 0.381 -1.207 1.00 . A A . 20 ARG C 1 1
30 16925 1 1 20 ARG CA C 3.358 -0.351 -0.550 1.00 . A A . 20 ARG CA 1 1
30 16926 1 1 20 ARG CB C 2.063 -0.061 -1.314 1.00 . A A . 20 ARG CB 1 1
30 16927 1 1 20 ARG CD C 1.174 -0.495 -3.630 1.00 . A A . 20 ARG CD 1 1
30 16928 1 1 20 ARG CG C 1.719 -1.116 -2.354 1.00 . A A . 20 ARG CG 1 1
30 16929 1 1 20 ARG CZ C -1.272 -0.173 -3.405 1.00 . A A . 20 ARG CZ 1 1
30 16930 1 1 20 ARG H H 2.389 0.468 1.147 1.00 . A A . 20 ARG H 1 1
30 16931 1 1 20 ARG HA H 3.554 -1.414 -0.579 1.00 . A A . 20 ARG HA 1 1
30 16932 1 1 20 ARG HB2 H 1.249 -0.005 -0.607 1.00 . A A . 20 ARG HB2 1 1
30 16933 1 1 20 ARG HB3 H 2.159 0.890 -1.815 1.00 . A A . 20 ARG HB3 1 1
30 16934 1 1 20 ARG HD2 H 1.247 0.579 -3.555 1.00 . A A . 20 ARG HD2 1 1
30 16935 1 1 20 ARG HD3 H 1.770 -0.836 -4.463 1.00 . A A . 20 ARG HD3 1 1
30 16936 1 1 20 ARG HE H -0.391 -1.666 -4.401 1.00 . A A . 20 ARG HE 1 1
30 16937 1 1 20 ARG HG2 H 2.610 -1.677 -2.593 1.00 . A A . 20 ARG HG2 1 1
30 16938 1 1 20 ARG HG3 H 0.974 -1.783 -1.940 1.00 . A A . 20 ARG HG3 1 1
30 16939 1 1 20 ARG HH11 H -0.172 1.234 -2.446 1.00 . A A . 20 ARG HH11 1 1
30 16940 1 1 20 ARG HH12 H -1.889 1.427 -2.328 1.00 . A A . 20 ARG HH12 1 1
30 16941 1 1 20 ARG HH21 H -2.648 -1.404 -4.236 1.00 . A A . 20 ARG HH21 1 1
30 16942 1 1 20 ARG HH22 H -3.293 -0.069 -3.341 1.00 . A A . 20 ARG HH22 1 1
30 16943 1 1 20 ARG N N 3.221 0.042 0.852 1.00 . A A . 20 ARG N 1 1
30 16944 1 1 20 ARG NE N -0.223 -0.863 -3.867 1.00 . A A . 20 ARG NE 1 1
30 16945 1 1 20 ARG NH1 N -1.095 0.919 -2.666 1.00 . A A . 20 ARG NH1 1 1
30 16946 1 1 20 ARG NH2 N -2.506 -0.582 -3.684 1.00 . A A . 20 ARG NH2 1 1
30 16947 1 1 20 ARG O O 5.312 -0.226 -1.944 1.00 . A A . 20 ARG O 1 1
30 16948 1 1 21 LEU C C 7.091 1.983 -0.939 1.00 . A A . 21 LEU C 1 1
30 16949 1 1 21 LEU CA C 5.749 2.483 -1.472 1.00 . A A . 21 LEU CA 1 1
30 16950 1 1 21 LEU CB C 5.563 3.965 -1.120 1.00 . A A . 21 LEU CB 1 1
30 16951 1 1 21 LEU CD1 C 5.897 4.796 -3.470 1.00 . A A . 21 LEU CD1 1 1
30 16952 1 1 21 LEU CD2 C 3.579 4.410 -2.599 1.00 . A A . 21 LEU CD2 1 1
30 16953 1 1 21 LEU CG C 4.996 4.842 -2.243 1.00 . A A . 21 LEU CG 1 1
30 16954 1 1 21 LEU H H 4.011 2.102 -0.319 1.00 . A A . 21 LEU H 1 1
30 16955 1 1 21 LEU HA H 5.737 2.369 -2.546 1.00 . A A . 21 LEU HA 1 1
30 16956 1 1 21 LEU HB2 H 4.898 4.032 -0.272 1.00 . A A . 21 LEU HB2 1 1
30 16957 1 1 21 LEU HB3 H 6.523 4.368 -0.833 1.00 . A A . 21 LEU HB3 1 1
30 16958 1 1 21 LEU HD11 H 6.929 4.749 -3.159 1.00 . A A . 21 LEU HD11 1 1
30 16959 1 1 21 LEU HD12 H 5.741 5.685 -4.065 1.00 . A A . 21 LEU HD12 1 1
30 16960 1 1 21 LEU HD13 H 5.659 3.923 -4.060 1.00 . A A . 21 LEU HD13 1 1
30 16961 1 1 21 LEU HD21 H 3.302 3.554 -2.000 1.00 . A A . 21 LEU HD21 1 1
30 16962 1 1 21 LEU HD22 H 3.532 4.148 -3.645 1.00 . A A . 21 LEU HD22 1 1
30 16963 1 1 21 LEU HD23 H 2.896 5.223 -2.400 1.00 . A A . 21 LEU HD23 1 1
30 16964 1 1 21 LEU HG H 4.956 5.867 -1.902 1.00 . A A . 21 LEU HG 1 1
30 16965 1 1 21 LEU N N 4.658 1.679 -0.922 1.00 . A A . 21 LEU N 1 1
30 16966 1 1 21 LEU O O 8.053 1.839 -1.693 1.00 . A A . 21 LEU O 1 1
30 16967 1 1 22 PHE C C 8.733 -0.158 0.417 1.00 . A A . 22 PHE C 1 1
30 16968 1 1 22 PHE CA C 8.343 1.196 1.013 1.00 . A A . 22 PHE CA 1 1
30 16969 1 1 22 PHE CB C 8.116 1.073 2.525 1.00 . A A . 22 PHE CB 1 1
30 16970 1 1 22 PHE CD1 C 10.481 0.968 3.362 1.00 . A A . 22 PHE CD1 1 1
30 16971 1 1 22 PHE CD2 C 9.026 -0.863 3.834 1.00 . A A . 22 PHE CD2 1 1
30 16972 1 1 22 PHE CE1 C 11.506 0.330 4.033 1.00 . A A . 22 PHE CE1 1 1
30 16973 1 1 22 PHE CE2 C 10.047 -1.506 4.505 1.00 . A A . 22 PHE CE2 1 1
30 16974 1 1 22 PHE CG C 9.230 0.379 3.256 1.00 . A A . 22 PHE CG 1 1
30 16975 1 1 22 PHE CZ C 11.289 -0.908 4.606 1.00 . A A . 22 PHE CZ 1 1
30 16976 1 1 22 PHE H H 6.325 1.829 0.906 1.00 . A A . 22 PHE H 1 1
30 16977 1 1 22 PHE HA H 9.142 1.901 0.831 1.00 . A A . 22 PHE HA 1 1
30 16978 1 1 22 PHE HB2 H 8.010 2.061 2.947 1.00 . A A . 22 PHE HB2 1 1
30 16979 1 1 22 PHE HB3 H 7.207 0.515 2.699 1.00 . A A . 22 PHE HB3 1 1
30 16980 1 1 22 PHE HD1 H 10.649 1.935 2.915 1.00 . A A . 22 PHE HD1 1 1
30 16981 1 1 22 PHE HD2 H 8.053 -1.329 3.755 1.00 . A A . 22 PHE HD2 1 1
30 16982 1 1 22 PHE HE1 H 12.474 0.801 4.110 1.00 . A A . 22 PHE HE1 1 1
30 16983 1 1 22 PHE HE2 H 9.876 -2.474 4.952 1.00 . A A . 22 PHE HE2 1 1
30 16984 1 1 22 PHE HZ H 12.089 -1.409 5.131 1.00 . A A . 22 PHE HZ 1 1
30 16985 1 1 22 PHE N N 7.134 1.704 0.366 1.00 . A A . 22 PHE N 1 1
30 16986 1 1 22 PHE O O 9.910 -0.418 0.165 1.00 . A A . 22 PHE O 1 1
30 16987 1 1 23 ILE C C 8.572 -2.198 -1.793 1.00 . A A . 23 ILE C 1 1
30 16988 1 1 23 ILE CA C 7.945 -2.327 -0.404 1.00 . A A . 23 ILE CA 1 1
30 16989 1 1 23 ILE CB C 6.619 -3.120 -0.504 1.00 . A A . 23 ILE CB 1 1
30 16990 1 1 23 ILE CD1 C 4.656 -3.800 0.969 1.00 . A A . 23 ILE CD1 1 1
30 16991 1 1 23 ILE CG1 C 6.144 -3.536 0.892 1.00 . A A . 23 ILE CG1 1 1
30 16992 1 1 23 ILE CG2 C 6.778 -4.345 -1.396 1.00 . A A . 23 ILE CG2 1 1
30 16993 1 1 23 ILE H H 6.812 -0.729 0.397 1.00 . A A . 23 ILE H 1 1
30 16994 1 1 23 ILE HA H 8.625 -2.868 0.238 1.00 . A A . 23 ILE HA 1 1
30 16995 1 1 23 ILE HB H 5.876 -2.479 -0.950 1.00 . A A . 23 ILE HB 1 1
30 16996 1 1 23 ILE HD11 H 4.122 -2.863 0.940 1.00 . A A . 23 ILE HD11 1 1
30 16997 1 1 23 ILE HD12 H 4.429 -4.314 1.892 1.00 . A A . 23 ILE HD12 1 1
30 16998 1 1 23 ILE HD13 H 4.353 -4.412 0.131 1.00 . A A . 23 ILE HD13 1 1
30 16999 1 1 23 ILE HG12 H 6.656 -4.439 1.186 1.00 . A A . 23 ILE HG12 1 1
30 17000 1 1 23 ILE HG13 H 6.380 -2.750 1.595 1.00 . A A . 23 ILE HG13 1 1
30 17001 1 1 23 ILE HG21 H 5.812 -4.804 -1.549 1.00 . A A . 23 ILE HG21 1 1
30 17002 1 1 23 ILE HG22 H 7.442 -5.054 -0.922 1.00 . A A . 23 ILE HG22 1 1
30 17003 1 1 23 ILE HG23 H 7.189 -4.047 -2.350 1.00 . A A . 23 ILE HG23 1 1
30 17004 1 1 23 ILE N N 7.727 -1.005 0.181 1.00 . A A . 23 ILE N 1 1
30 17005 1 1 23 ILE O O 9.561 -2.866 -2.099 1.00 . A A . 23 ILE O 1 1
30 17006 1 1 24 GLU C C 9.928 -0.518 -3.908 1.00 . A A . 24 GLU C 1 1
30 17007 1 1 24 GLU CA C 8.511 -1.087 -3.969 1.00 . A A . 24 GLU CA 1 1
30 17008 1 1 24 GLU CB C 7.593 -0.128 -4.732 1.00 . A A . 24 GLU CB 1 1
30 17009 1 1 24 GLU CD C 6.407 0.095 -6.953 1.00 . A A . 24 GLU CD 1 1
30 17010 1 1 24 GLU CG C 7.701 -0.254 -6.244 1.00 . A A . 24 GLU CG 1 1
30 17011 1 1 24 GLU H H 7.220 -0.809 -2.311 1.00 . A A . 24 GLU H 1 1
30 17012 1 1 24 GLU HA H 8.538 -2.036 -4.484 1.00 . A A . 24 GLU HA 1 1
30 17013 1 1 24 GLU HB2 H 6.571 -0.325 -4.449 1.00 . A A . 24 GLU HB2 1 1
30 17014 1 1 24 GLU HB3 H 7.843 0.887 -4.459 1.00 . A A . 24 GLU HB3 1 1
30 17015 1 1 24 GLU HG2 H 8.476 0.411 -6.595 1.00 . A A . 24 GLU HG2 1 1
30 17016 1 1 24 GLU HG3 H 7.965 -1.273 -6.488 1.00 . A A . 24 GLU HG3 1 1
30 17017 1 1 24 GLU N N 7.998 -1.320 -2.621 1.00 . A A . 24 GLU N 1 1
30 17018 1 1 24 GLU O O 10.784 -0.876 -4.719 1.00 . A A . 24 GLU O 1 1
30 17019 1 1 24 GLU OE1 O 5.544 -0.797 -7.091 1.00 . A A . 24 GLU OE1 1 1
30 17020 1 1 24 GLU OE2 O 6.255 1.263 -7.369 1.00 . A A . 24 GLU OE2 1 1
30 17021 1 1 25 TRP C C 12.529 -0.096 -2.442 1.00 . A A . 25 TRP C 1 1
30 17022 1 1 25 TRP CA C 11.474 0.973 -2.733 1.00 . A A . 25 TRP CA 1 1
30 17023 1 1 25 TRP CB C 11.409 1.989 -1.587 1.00 . A A . 25 TRP CB 1 1
30 17024 1 1 25 TRP CD1 C 13.420 3.534 -1.963 1.00 . A A . 25 TRP CD1 1 1
30 17025 1 1 25 TRP CD2 C 13.524 2.326 -0.082 1.00 . A A . 25 TRP CD2 1 1
30 17026 1 1 25 TRP CE2 C 14.680 3.125 -0.166 1.00 . A A . 25 TRP CE2 1 1
30 17027 1 1 25 TRP CE3 C 13.369 1.481 1.020 1.00 . A A . 25 TRP CE3 1 1
30 17028 1 1 25 TRP CG C 12.732 2.600 -1.241 1.00 . A A . 25 TRP CG 1 1
30 17029 1 1 25 TRP CH2 C 15.496 2.265 1.876 1.00 . A A . 25 TRP CH2 1 1
30 17030 1 1 25 TRP CZ2 C 15.674 3.102 0.809 1.00 . A A . 25 TRP CZ2 1 1
30 17031 1 1 25 TRP CZ3 C 14.356 1.459 1.987 1.00 . A A . 25 TRP CZ3 1 1
30 17032 1 1 25 TRP H H 9.437 0.588 -2.312 1.00 . A A . 25 TRP H 1 1
30 17033 1 1 25 TRP HA H 11.739 1.486 -3.645 1.00 . A A . 25 TRP HA 1 1
30 17034 1 1 25 TRP HB2 H 10.738 2.788 -1.863 1.00 . A A . 25 TRP HB2 1 1
30 17035 1 1 25 TRP HB3 H 11.027 1.498 -0.703 1.00 . A A . 25 TRP HB3 1 1
30 17036 1 1 25 TRP HD1 H 13.079 3.950 -2.900 1.00 . A A . 25 TRP HD1 1 1
30 17037 1 1 25 TRP HE1 H 15.257 4.497 -1.643 1.00 . A A . 25 TRP HE1 1 1
30 17038 1 1 25 TRP HE3 H 12.494 0.851 1.124 1.00 . A A . 25 TRP HE3 1 1
30 17039 1 1 25 TRP HH2 H 16.243 2.216 2.655 1.00 . A A . 25 TRP HH2 1 1
30 17040 1 1 25 TRP HZ2 H 16.557 3.719 0.738 1.00 . A A . 25 TRP HZ2 1 1
30 17041 1 1 25 TRP HZ3 H 14.255 0.810 2.845 1.00 . A A . 25 TRP HZ3 1 1
30 17042 1 1 25 TRP N N 10.163 0.357 -2.928 1.00 . A A . 25 TRP N 1 1
30 17043 1 1 25 TRP NE1 N 14.592 3.854 -1.322 1.00 . A A . 25 TRP NE1 1 1
30 17044 1 1 25 TRP O O 13.638 -0.042 -2.976 1.00 . A A . 25 TRP O 1 1
30 17045 1 1 26 LEU C C 13.342 -3.057 -2.465 1.00 . A A . 26 LEU C 1 1
30 17046 1 1 26 LEU CA C 13.074 -2.165 -1.254 1.00 . A A . 26 LEU CA 1 1
30 17047 1 1 26 LEU CB C 12.489 -3.002 -0.112 1.00 . A A . 26 LEU CB 1 1
30 17048 1 1 26 LEU CD1 C 11.725 -3.177 2.268 1.00 . A A . 26 LEU CD1 1 1
30 17049 1 1 26 LEU CD2 C 13.853 -1.973 1.728 1.00 . A A . 26 LEU CD2 1 1
30 17050 1 1 26 LEU CG C 12.444 -2.306 1.250 1.00 . A A . 26 LEU CG 1 1
30 17051 1 1 26 LEU H H 11.264 -1.065 -1.222 1.00 . A A . 26 LEU H 1 1
30 17052 1 1 26 LEU HA H 14.006 -1.730 -0.930 1.00 . A A . 26 LEU HA 1 1
30 17053 1 1 26 LEU HB2 H 11.482 -3.284 -0.382 1.00 . A A . 26 LEU HB2 1 1
30 17054 1 1 26 LEU HB3 H 13.082 -3.899 -0.013 1.00 . A A . 26 LEU HB3 1 1
30 17055 1 1 26 LEU HD11 H 11.803 -4.212 1.977 1.00 . A A . 26 LEU HD11 1 1
30 17056 1 1 26 LEU HD12 H 10.684 -2.893 2.312 1.00 . A A . 26 LEU HD12 1 1
30 17057 1 1 26 LEU HD13 H 12.175 -3.042 3.241 1.00 . A A . 26 LEU HD13 1 1
30 17058 1 1 26 LEU HD21 H 14.436 -2.880 1.790 1.00 . A A . 26 LEU HD21 1 1
30 17059 1 1 26 LEU HD22 H 13.802 -1.509 2.700 1.00 . A A . 26 LEU HD22 1 1
30 17060 1 1 26 LEU HD23 H 14.318 -1.294 1.028 1.00 . A A . 26 LEU HD23 1 1
30 17061 1 1 26 LEU HG H 11.896 -1.381 1.155 1.00 . A A . 26 LEU HG 1 1
30 17062 1 1 26 LEU N N 12.167 -1.074 -1.605 1.00 . A A . 26 LEU N 1 1
30 17063 1 1 26 LEU O O 14.475 -3.485 -2.690 1.00 . A A . 26 LEU O 1 1
30 17064 1 1 27 LYS C C 13.340 -3.508 -5.472 1.00 . A A . 27 LYS C 1 1
30 17065 1 1 27 LYS CA C 12.409 -4.158 -4.444 1.00 . A A . 27 LYS CA 1 1
30 17066 1 1 27 LYS CB C 11.027 -4.392 -5.070 1.00 . A A . 27 LYS CB 1 1
30 17067 1 1 27 LYS CD C 10.035 -6.486 -4.086 1.00 . A A . 27 LYS CD 1 1
30 17068 1 1 27 LYS CE C 8.584 -6.849 -4.367 1.00 . A A . 27 LYS CE 1 1
30 17069 1 1 27 LYS CG C 10.702 -5.860 -5.302 1.00 . A A . 27 LYS CG 1 1
30 17070 1 1 27 LYS H H 11.417 -2.948 -3.014 1.00 . A A . 27 LYS H 1 1
30 17071 1 1 27 LYS HA H 12.826 -5.108 -4.149 1.00 . A A . 27 LYS HA 1 1
30 17072 1 1 27 LYS HB2 H 10.274 -3.977 -4.416 1.00 . A A . 27 LYS HB2 1 1
30 17073 1 1 27 LYS HB3 H 10.985 -3.883 -6.022 1.00 . A A . 27 LYS HB3 1 1
30 17074 1 1 27 LYS HD2 H 10.572 -7.383 -3.815 1.00 . A A . 27 LYS HD2 1 1
30 17075 1 1 27 LYS HD3 H 10.069 -5.783 -3.265 1.00 . A A . 27 LYS HD3 1 1
30 17076 1 1 27 LYS HE2 H 7.995 -5.944 -4.375 1.00 . A A . 27 LYS HE2 1 1
30 17077 1 1 27 LYS HE3 H 8.526 -7.323 -5.336 1.00 . A A . 27 LYS HE3 1 1
30 17078 1 1 27 LYS HG2 H 10.035 -5.940 -6.147 1.00 . A A . 27 LYS HG2 1 1
30 17079 1 1 27 LYS HG3 H 11.618 -6.393 -5.514 1.00 . A A . 27 LYS HG3 1 1
30 17080 1 1 27 LYS HZ1 H 8.041 -7.322 -2.404 1.00 . A A . 27 LYS HZ1 1 1
30 17081 1 1 27 LYS HZ2 H 8.600 -8.644 -3.296 1.00 . A A . 27 LYS HZ2 1 1
30 17082 1 1 27 LYS HZ3 H 7.051 -8.030 -3.579 1.00 . A A . 27 LYS HZ3 1 1
30 17083 1 1 27 LYS N N 12.292 -3.326 -3.246 1.00 . A A . 27 LYS N 1 1
30 17084 1 1 27 LYS NZ N 8.031 -7.775 -3.340 1.00 . A A . 27 LYS NZ 1 1
30 17085 1 1 27 LYS O O 14.051 -4.203 -6.201 1.00 . A A . 27 LYS O 1 1
30 17086 1 1 28 ASN C C 15.649 -1.408 -5.990 1.00 . A A . 28 ASN C 1 1
30 17087 1 1 28 ASN CA C 14.181 -1.422 -6.443 1.00 . A A . 28 ASN CA 1 1
30 17088 1 1 28 ASN CB C 13.668 0.015 -6.567 1.00 . A A . 28 ASN CB 1 1
30 17089 1 1 28 ASN CG C 13.795 0.557 -7.979 1.00 . A A . 28 ASN CG 1 1
30 17090 1 1 28 ASN H H 12.750 -1.676 -4.905 1.00 . A A . 28 ASN H 1 1
30 17091 1 1 28 ASN HA H 14.119 -1.900 -7.407 1.00 . A A . 28 ASN HA 1 1
30 17092 1 1 28 ASN HB2 H 12.627 0.045 -6.283 1.00 . A A . 28 ASN HB2 1 1
30 17093 1 1 28 ASN HB3 H 14.232 0.648 -5.902 1.00 . A A . 28 ASN HB3 1 1
30 17094 1 1 28 ASN HD21 H 11.818 0.522 -8.204 1.00 . A A . 28 ASN HD21 1 1
30 17095 1 1 28 ASN HD22 H 12.718 1.092 -9.563 1.00 . A A . 28 ASN HD22 1 1
30 17096 1 1 28 ASN N N 13.335 -2.173 -5.516 1.00 . A A . 28 ASN N 1 1
30 17097 1 1 28 ASN ND2 N 12.663 0.742 -8.650 1.00 . A A . 28 ASN ND2 1 1
30 17098 1 1 28 ASN O O 16.519 -0.930 -6.722 1.00 . A A . 28 ASN O 1 1
30 17099 1 1 28 ASN OD1 O 14.900 0.811 -8.461 1.00 . A A . 28 ASN OD1 1 1
30 17100 1 1 29 GLY C C 17.414 -1.287 -2.903 1.00 . A A . 29 GLY C 1 1
30 17101 1 1 29 GLY CA C 17.277 -1.952 -4.268 1.00 . A A . 29 GLY CA 1 1
30 17102 1 1 29 GLY H H 15.190 -2.287 -4.245 1.00 . A A . 29 GLY H 1 1
30 17103 1 1 29 GLY HA2 H 17.592 -2.981 -4.181 1.00 . A A . 29 GLY HA2 1 1
30 17104 1 1 29 GLY HA3 H 17.927 -1.448 -4.966 1.00 . A A . 29 GLY HA3 1 1
30 17105 1 1 29 GLY N N 15.918 -1.924 -4.786 1.00 . A A . 29 GLY N 1 1
30 17106 1 1 29 GLY O O 18.517 -1.214 -2.360 1.00 . A A . 29 GLY O 1 1
30 17107 1 1 30 GLY C C 17.202 1.094 -1.044 1.00 . A A . 30 GLY C 1 1
30 17108 1 1 30 GLY CA C 16.326 -0.147 -1.050 1.00 . A A . 30 GLY CA 1 1
30 17109 1 1 30 GLY H H 15.445 -0.882 -2.823 1.00 . A A . 30 GLY H 1 1
30 17110 1 1 30 GLY HA2 H 15.320 0.137 -0.779 1.00 . A A . 30 GLY HA2 1 1
30 17111 1 1 30 GLY HA3 H 16.702 -0.845 -0.318 1.00 . A A . 30 GLY HA3 1 1
30 17112 1 1 30 GLY N N 16.296 -0.798 -2.347 1.00 . A A . 30 GLY N 1 1
30 17113 1 1 30 GLY O O 17.048 1.964 -1.902 1.00 . A A . 30 GLY O 1 1
30 17114 1 1 31 PRO C C 19.917 2.523 -1.236 1.00 . A A . 31 PRO C 1 1
30 17115 1 1 31 PRO CA C 19.052 2.351 0.014 1.00 . A A . 31 PRO CA 1 1
30 17116 1 1 31 PRO CB C 19.933 2.024 1.228 1.00 . A A . 31 PRO CB 1 1
30 17117 1 1 31 PRO CD C 18.400 0.206 0.973 1.00 . A A . 31 PRO CD 1 1
30 17118 1 1 31 PRO CG C 19.183 0.986 1.989 1.00 . A A . 31 PRO CG 1 1
30 17119 1 1 31 PRO HA H 18.508 3.265 0.198 1.00 . A A . 31 PRO HA 1 1
30 17120 1 1 31 PRO HB2 H 20.889 1.652 0.891 1.00 . A A . 31 PRO HB2 1 1
30 17121 1 1 31 PRO HB3 H 20.077 2.917 1.818 1.00 . A A . 31 PRO HB3 1 1
30 17122 1 1 31 PRO HD2 H 18.989 -0.618 0.595 1.00 . A A . 31 PRO HD2 1 1
30 17123 1 1 31 PRO HD3 H 17.475 -0.151 1.399 1.00 . A A . 31 PRO HD3 1 1
30 17124 1 1 31 PRO HG2 H 19.877 0.337 2.504 1.00 . A A . 31 PRO HG2 1 1
30 17125 1 1 31 PRO HG3 H 18.516 1.457 2.695 1.00 . A A . 31 PRO HG3 1 1
30 17126 1 1 31 PRO N N 18.145 1.199 -0.085 1.00 . A A . 31 PRO N 1 1
30 17127 1 1 31 PRO O O 20.338 3.635 -1.558 1.00 . A A . 31 PRO O 1 1
30 17128 1 1 32 SER C C 20.121 1.508 -4.416 1.00 . A A . 32 SER C 1 1
30 17129 1 1 32 SER CA C 20.988 1.442 -3.151 1.00 . A A . 32 SER CA 1 1
30 17130 1 1 32 SER CB C 21.898 0.211 -3.200 1.00 . A A . 32 SER CB 1 1
30 17131 1 1 32 SER H H 19.811 0.557 -1.631 1.00 . A A . 32 SER H 1 1
30 17132 1 1 32 SER HA H 21.605 2.327 -3.113 1.00 . A A . 32 SER HA 1 1
30 17133 1 1 32 SER HB2 H 22.216 -0.041 -2.200 1.00 . A A . 32 SER HB2 1 1
30 17134 1 1 32 SER HB3 H 21.352 -0.621 -3.623 1.00 . A A . 32 SER HB3 1 1
30 17135 1 1 32 SER HG H 23.038 -0.128 -4.757 1.00 . A A . 32 SER HG 1 1
30 17136 1 1 32 SER N N 20.175 1.414 -1.936 1.00 . A A . 32 SER N 1 1
30 17137 1 1 32 SER O O 20.572 1.141 -5.503 1.00 . A A . 32 SER O 1 1
30 17138 1 1 32 SER OG O 23.046 0.454 -3.995 1.00 . A A . 32 SER OG 1 1
30 17139 1 1 33 SER C C 18.189 3.446 -6.134 1.00 . A A . 33 SER C 1 1
30 17140 1 1 33 SER CA C 17.974 2.115 -5.414 1.00 . A A . 33 SER CA 1 1
30 17141 1 1 33 SER CB C 16.515 1.993 -4.957 1.00 . A A . 33 SER CB 1 1
30 17142 1 1 33 SER H H 18.577 2.281 -3.391 1.00 . A A . 33 SER H 1 1
30 17143 1 1 33 SER HA H 18.194 1.310 -6.101 1.00 . A A . 33 SER HA 1 1
30 17144 1 1 33 SER HB2 H 16.311 0.968 -4.684 1.00 . A A . 33 SER HB2 1 1
30 17145 1 1 33 SER HB3 H 16.352 2.630 -4.100 1.00 . A A . 33 SER HB3 1 1
30 17146 1 1 33 SER HG H 14.846 2.792 -5.599 1.00 . A A . 33 SER HG 1 1
30 17147 1 1 33 SER N N 18.883 1.992 -4.276 1.00 . A A . 33 SER N 1 1
30 17148 1 1 33 SER O O 18.163 3.505 -7.365 1.00 . A A . 33 SER O 1 1
30 17149 1 1 33 SER OG O 15.620 2.376 -5.986 1.00 . A A . 33 SER OG 1 1
30 17150 1 1 34 GLY C C 17.895 6.917 -5.158 1.00 . A A . 34 GLY C 1 1
30 17151 1 1 34 GLY CA C 18.618 5.829 -5.927 1.00 . A A . 34 GLY CA 1 1
30 17152 1 1 34 GLY H H 18.411 4.397 -4.381 1.00 . A A . 34 GLY H 1 1
30 17153 1 1 34 GLY HA2 H 19.673 6.042 -5.921 1.00 . A A . 34 GLY HA2 1 1
30 17154 1 1 34 GLY HA3 H 18.265 5.831 -6.947 1.00 . A A . 34 GLY HA3 1 1
30 17155 1 1 34 GLY N N 18.401 4.510 -5.355 1.00 . A A . 34 GLY N 1 1
30 17156 1 1 34 GLY O O 18.484 7.948 -4.825 1.00 . A A . 34 GLY O 1 1
30 17157 1 1 35 ALA C C 15.729 7.273 -2.651 1.00 . A A . 35 ALA C 1 1
30 17158 1 1 35 ALA CA C 15.797 7.638 -4.135 1.00 . A A . 35 ALA CA 1 1
30 17159 1 1 35 ALA CB C 14.399 7.701 -4.734 1.00 . A A . 35 ALA CB 1 1
30 17160 1 1 35 ALA H H 16.215 5.837 -5.166 1.00 . A A . 35 ALA H 1 1
30 17161 1 1 35 ALA HA H 16.252 8.614 -4.235 1.00 . A A . 35 ALA HA 1 1
30 17162 1 1 35 ALA HB1 H 13.707 8.076 -3.995 1.00 . A A . 35 ALA HB1 1 1
30 17163 1 1 35 ALA HB2 H 14.095 6.711 -5.042 1.00 . A A . 35 ALA HB2 1 1
30 17164 1 1 35 ALA HB3 H 14.404 8.360 -5.589 1.00 . A A . 35 ALA HB3 1 1
30 17165 1 1 35 ALA N N 16.618 6.681 -4.873 1.00 . A A . 35 ALA N 1 1
30 17166 1 1 35 ALA O O 15.994 6.130 -2.273 1.00 . A A . 35 ALA O 1 1
30 17167 1 1 36 PRO C C 14.125 7.065 0.029 1.00 . A A . 36 PRO C 1 1
30 17168 1 1 36 PRO CA C 15.267 8.017 -0.336 1.00 . A A . 36 PRO CA 1 1
30 17169 1 1 36 PRO CB C 15.006 9.416 0.230 1.00 . A A . 36 PRO CB 1 1
30 17170 1 1 36 PRO CD C 15.039 9.634 -2.150 1.00 . A A . 36 PRO CD 1 1
30 17171 1 1 36 PRO CG C 14.407 10.179 -0.902 1.00 . A A . 36 PRO CG 1 1
30 17172 1 1 36 PRO HA H 16.193 7.632 0.067 1.00 . A A . 36 PRO HA 1 1
30 17173 1 1 36 PRO HB2 H 14.324 9.348 1.065 1.00 . A A . 36 PRO HB2 1 1
30 17174 1 1 36 PRO HB3 H 15.937 9.855 0.552 1.00 . A A . 36 PRO HB3 1 1
30 17175 1 1 36 PRO HD2 H 14.338 9.662 -2.973 1.00 . A A . 36 PRO HD2 1 1
30 17176 1 1 36 PRO HD3 H 15.933 10.190 -2.395 1.00 . A A . 36 PRO HD3 1 1
30 17177 1 1 36 PRO HG2 H 13.338 10.025 -0.924 1.00 . A A . 36 PRO HG2 1 1
30 17178 1 1 36 PRO HG3 H 14.633 11.230 -0.795 1.00 . A A . 36 PRO HG3 1 1
30 17179 1 1 36 PRO N N 15.370 8.244 -1.786 1.00 . A A . 36 PRO N 1 1
30 17180 1 1 36 PRO O O 13.205 6.851 -0.763 1.00 . A A . 36 PRO O 1 1
30 17181 1 1 37 PRO C C 11.796 6.229 1.969 1.00 . A A . 37 PRO C 1 1
30 17182 1 1 37 PRO CA C 13.140 5.545 1.717 1.00 . A A . 37 PRO CA 1 1
30 17183 1 1 37 PRO CB C 13.718 5.007 3.029 1.00 . A A . 37 PRO CB 1 1
30 17184 1 1 37 PRO CD C 15.234 6.679 2.247 1.00 . A A . 37 PRO CD 1 1
30 17185 1 1 37 PRO CG C 14.660 6.063 3.491 1.00 . A A . 37 PRO CG 1 1
30 17186 1 1 37 PRO HA H 13.001 4.730 1.023 1.00 . A A . 37 PRO HA 1 1
30 17187 1 1 37 PRO HB2 H 12.919 4.851 3.740 1.00 . A A . 37 PRO HB2 1 1
30 17188 1 1 37 PRO HB3 H 14.230 4.076 2.845 1.00 . A A . 37 PRO HB3 1 1
30 17189 1 1 37 PRO HD2 H 15.427 7.731 2.402 1.00 . A A . 37 PRO HD2 1 1
30 17190 1 1 37 PRO HD3 H 16.140 6.168 1.955 1.00 . A A . 37 PRO HD3 1 1
30 17191 1 1 37 PRO HG2 H 14.126 6.806 4.067 1.00 . A A . 37 PRO HG2 1 1
30 17192 1 1 37 PRO HG3 H 15.445 5.620 4.086 1.00 . A A . 37 PRO HG3 1 1
30 17193 1 1 37 PRO N N 14.171 6.479 1.243 1.00 . A A . 37 PRO N 1 1
30 17194 1 1 37 PRO O O 11.732 7.250 2.660 1.00 . A A . 37 PRO O 1 1
30 17195 1 1 38 PRO C C 8.681 5.731 2.865 1.00 . A A . 38 PRO C 1 1
30 17196 1 1 38 PRO CA C 9.357 6.223 1.580 1.00 . A A . 38 PRO CA 1 1
30 17197 1 1 38 PRO CB C 8.634 5.695 0.342 1.00 . A A . 38 PRO CB 1 1
30 17198 1 1 38 PRO CD C 10.690 4.457 0.578 1.00 . A A . 38 PRO CD 1 1
30 17199 1 1 38 PRO CG C 9.271 4.376 0.067 1.00 . A A . 38 PRO CG 1 1
30 17200 1 1 38 PRO HA H 9.363 7.302 1.566 1.00 . A A . 38 PRO HA 1 1
30 17201 1 1 38 PRO HB2 H 7.580 5.589 0.555 1.00 . A A . 38 PRO HB2 1 1
30 17202 1 1 38 PRO HB3 H 8.774 6.380 -0.480 1.00 . A A . 38 PRO HB3 1 1
30 17203 1 1 38 PRO HD2 H 10.926 3.584 1.170 1.00 . A A . 38 PRO HD2 1 1
30 17204 1 1 38 PRO HD3 H 11.380 4.552 -0.247 1.00 . A A . 38 PRO HD3 1 1
30 17205 1 1 38 PRO HG2 H 8.732 3.598 0.586 1.00 . A A . 38 PRO HG2 1 1
30 17206 1 1 38 PRO HG3 H 9.268 4.184 -0.996 1.00 . A A . 38 PRO HG3 1 1
30 17207 1 1 38 PRO N N 10.702 5.673 1.414 1.00 . A A . 38 PRO N 1 1
30 17208 1 1 38 PRO O O 7.579 5.179 2.831 1.00 . A A . 38 PRO O 1 1
30 17209 1 1 39 SER C C 9.353 6.413 6.417 1.00 . A A . 39 SER C 1 1
30 17210 1 1 39 SER CA C 8.833 5.512 5.296 1.00 . A A . 39 SER CA 1 1
30 17211 1 1 39 SER CB C 9.212 4.053 5.577 1.00 . A A . 39 SER CB 1 1
30 17212 1 1 39 SER H H 10.230 6.376 3.960 1.00 . A A . 39 SER H 1 1
30 17213 1 1 39 SER HA H 7.758 5.593 5.259 1.00 . A A . 39 SER HA 1 1
30 17214 1 1 39 SER HB2 H 8.984 3.817 6.607 1.00 . A A . 39 SER HB2 1 1
30 17215 1 1 39 SER HB3 H 8.643 3.404 4.927 1.00 . A A . 39 SER HB3 1 1
30 17216 1 1 39 SER HG H 10.742 3.631 4.426 1.00 . A A . 39 SER HG 1 1
30 17217 1 1 39 SER N N 9.357 5.933 3.998 1.00 . A A . 39 SER N 1 1
30 17218 1 1 39 SER O O 8.526 6.885 7.225 1.00 . A A . 39 SER O 1 1
30 17219 1 1 39 SER OXT O 10.581 6.639 6.479 1.00 . A A . 39 SER OXT 1 1
30 17220 1 1 39 SER OG O 10.595 3.825 5.355 1.00 . A A . 39 SER OG 1 1
31 17221 1 1 1 HIS C C -26.865 3.568 1.601 1.00 . A A . 1 HIS C 1 1
31 17222 1 1 1 HIS CA C -27.877 2.631 2.257 1.00 . A A . 1 HIS CA 1 1
31 17223 1 1 1 HIS CB C -27.153 1.531 3.038 1.00 . A A . 1 HIS CB 1 1
31 17224 1 1 1 HIS CD2 C -28.493 1.421 5.258 1.00 . A A . 1 HIS CD2 1 1
31 17225 1 1 1 HIS CE1 C -29.129 -0.674 5.145 1.00 . A A . 1 HIS CE1 1 1
31 17226 1 1 1 HIS CG C -27.991 0.905 4.112 1.00 . A A . 1 HIS CG 1 1
31 17227 1 1 1 HIS H1 H -28.160 1.433 0.603 1.00 . A A . 1 HIS H1 1 1
31 17228 1 1 1 HIS H2 H -29.248 2.755 0.724 1.00 . A A . 1 HIS H2 1 1
31 17229 1 1 1 HIS H3 H -29.439 1.387 1.744 1.00 . A A . 1 HIS H3 1 1
31 17230 1 1 1 HIS HA H -28.494 3.201 2.936 1.00 . A A . 1 HIS HA 1 1
31 17231 1 1 1 HIS HB2 H -26.851 0.751 2.355 1.00 . A A . 1 HIS HB2 1 1
31 17232 1 1 1 HIS HB3 H -26.274 1.951 3.506 1.00 . A A . 1 HIS HB3 1 1
31 17233 1 1 1 HIS HD1 H -28.204 -1.053 3.359 1.00 . A A . 1 HIS HD1 1 1
31 17234 1 1 1 HIS HD2 H -28.364 2.433 5.615 1.00 . A A . 1 HIS HD2 1 1
31 17235 1 1 1 HIS HE1 H -29.585 -1.625 5.382 1.00 . A A . 1 HIS HE1 1 1
31 17236 1 1 1 HIS HE2 H -29.744 0.525 6.687 1.00 . A A . 1 HIS HE2 1 1
31 17237 1 1 1 HIS N N -28.762 1.993 1.240 1.00 . A A . 1 HIS N 1 1
31 17238 1 1 1 HIS ND1 N -28.407 -0.410 4.070 1.00 . A A . 1 HIS ND1 1 1
31 17239 1 1 1 HIS NE2 N -29.195 0.419 5.881 1.00 . A A . 1 HIS NE2 1 1
31 17240 1 1 1 HIS O O -26.205 3.200 0.626 1.00 . A A . 1 HIS O 1 1
31 17241 1 1 2 GLY C C -24.428 5.632 2.208 1.00 . A A . 2 GLY C 1 1
31 17242 1 1 2 GLY CA C -25.815 5.756 1.605 1.00 . A A . 2 GLY CA 1 1
31 17243 1 1 2 GLY H H -27.300 5.014 2.921 1.00 . A A . 2 GLY H 1 1
31 17244 1 1 2 GLY HA2 H -25.745 5.617 0.537 1.00 . A A . 2 GLY HA2 1 1
31 17245 1 1 2 GLY HA3 H -26.194 6.747 1.804 1.00 . A A . 2 GLY HA3 1 1
31 17246 1 1 2 GLY N N -26.747 4.780 2.145 1.00 . A A . 2 GLY N 1 1
31 17247 1 1 2 GLY O O -23.506 5.142 1.555 1.00 . A A . 2 GLY O 1 1
31 17248 1 1 3 GLU C C -22.989 4.906 5.199 1.00 . A A . 3 GLU C 1 1
31 17249 1 1 3 GLU CA C -22.998 6.021 4.153 1.00 . A A . 3 GLU CA 1 1
31 17250 1 1 3 GLU CB C -22.689 7.367 4.818 1.00 . A A . 3 GLU CB 1 1
31 17251 1 1 3 GLU CD C -23.339 9.089 6.551 1.00 . A A . 3 GLU CD 1 1
31 17252 1 1 3 GLU CG C -23.699 7.777 5.880 1.00 . A A . 3 GLU CG 1 1
31 17253 1 1 3 GLU H H -25.059 6.459 3.919 1.00 . A A . 3 GLU H 1 1
31 17254 1 1 3 GLU HA H -22.234 5.812 3.419 1.00 . A A . 3 GLU HA 1 1
31 17255 1 1 3 GLU HB2 H -21.716 7.309 5.282 1.00 . A A . 3 GLU HB2 1 1
31 17256 1 1 3 GLU HB3 H -22.669 8.133 4.056 1.00 . A A . 3 GLU HB3 1 1
31 17257 1 1 3 GLU HG2 H -24.668 7.881 5.417 1.00 . A A . 3 GLU HG2 1 1
31 17258 1 1 3 GLU HG3 H -23.743 7.004 6.635 1.00 . A A . 3 GLU HG3 1 1
31 17259 1 1 3 GLU N N -24.283 6.080 3.455 1.00 . A A . 3 GLU N 1 1
31 17260 1 1 3 GLU O O -24.035 4.540 5.740 1.00 . A A . 3 GLU O 1 1
31 17261 1 1 3 GLU OE1 O -22.594 9.060 7.553 1.00 . A A . 3 GLU OE1 1 1
31 17262 1 1 3 GLU OE2 O -23.804 10.146 6.075 1.00 . A A . 3 GLU OE2 1 1
31 17263 1 1 4 GLY C C -20.416 3.448 7.304 1.00 . A A . 4 GLY C 1 1
31 17264 1 1 4 GLY CA C -21.665 3.305 6.456 1.00 . A A . 4 GLY CA 1 1
31 17265 1 1 4 GLY H H -21.002 4.707 5.013 1.00 . A A . 4 GLY H 1 1
31 17266 1 1 4 GLY HA2 H -22.529 3.315 7.103 1.00 . A A . 4 GLY HA2 1 1
31 17267 1 1 4 GLY HA3 H -21.628 2.358 5.937 1.00 . A A . 4 GLY HA3 1 1
31 17268 1 1 4 GLY N N -21.798 4.372 5.476 1.00 . A A . 4 GLY N 1 1
31 17269 1 1 4 GLY O O -20.347 4.322 8.172 1.00 . A A . 4 GLY O 1 1
31 17270 1 1 5 THR C C -16.971 2.665 6.853 1.00 . A A . 5 THR C 1 1
31 17271 1 1 5 THR CA C -18.170 2.619 7.803 1.00 . A A . 5 THR CA 1 1
31 17272 1 1 5 THR CB C -18.069 1.403 8.733 1.00 . A A . 5 THR CB 1 1
31 17273 1 1 5 THR CG2 C -18.953 1.511 9.957 1.00 . A A . 5 THR CG2 1 1
31 17274 1 1 5 THR H H -19.545 1.916 6.350 1.00 . A A . 5 THR H 1 1
31 17275 1 1 5 THR HA H -18.166 3.517 8.402 1.00 . A A . 5 THR HA 1 1
31 17276 1 1 5 THR HB H -17.047 1.307 9.071 1.00 . A A . 5 THR HB 1 1
31 17277 1 1 5 THR HG1 H -17.631 -0.219 7.722 1.00 . A A . 5 THR HG1 1 1
31 17278 1 1 5 THR HG21 H -19.200 0.522 10.312 1.00 . A A . 5 THR HG21 1 1
31 17279 1 1 5 THR HG22 H -19.860 2.039 9.700 1.00 . A A . 5 THR HG22 1 1
31 17280 1 1 5 THR HG23 H -18.429 2.051 10.731 1.00 . A A . 5 THR HG23 1 1
31 17281 1 1 5 THR N N -19.426 2.588 7.055 1.00 . A A . 5 THR N 1 1
31 17282 1 1 5 THR O O -16.265 1.669 6.672 1.00 . A A . 5 THR O 1 1
31 17283 1 1 5 THR OG1 O -18.424 0.213 8.049 1.00 . A A . 5 THR OG1 1 1
31 17284 1 1 6 PHE C C -14.371 4.484 6.041 1.00 . A A . 6 PHE C 1 1
31 17285 1 1 6 PHE CA C -15.639 4.022 5.316 1.00 . A A . 6 PHE CA 1 1
31 17286 1 1 6 PHE CB C -16.023 5.033 4.227 1.00 . A A . 6 PHE CB 1 1
31 17287 1 1 6 PHE CD1 C -15.026 7.286 4.713 1.00 . A A . 6 PHE CD1 1 1
31 17288 1 1 6 PHE CD2 C -17.341 6.950 5.176 1.00 . A A . 6 PHE CD2 1 1
31 17289 1 1 6 PHE CE1 C -15.123 8.589 5.161 1.00 . A A . 6 PHE CE1 1 1
31 17290 1 1 6 PHE CE2 C -17.444 8.253 5.624 1.00 . A A . 6 PHE CE2 1 1
31 17291 1 1 6 PHE CG C -16.133 6.451 4.716 1.00 . A A . 6 PHE CG 1 1
31 17292 1 1 6 PHE CZ C -16.333 9.075 5.617 1.00 . A A . 6 PHE CZ 1 1
31 17293 1 1 6 PHE H H -17.348 4.585 6.437 1.00 . A A . 6 PHE H 1 1
31 17294 1 1 6 PHE HA H -15.439 3.070 4.849 1.00 . A A . 6 PHE HA 1 1
31 17295 1 1 6 PHE HB2 H -15.276 5.009 3.449 1.00 . A A . 6 PHE HB2 1 1
31 17296 1 1 6 PHE HB3 H -16.977 4.750 3.807 1.00 . A A . 6 PHE HB3 1 1
31 17297 1 1 6 PHE HD1 H -14.080 6.910 4.357 1.00 . A A . 6 PHE HD1 1 1
31 17298 1 1 6 PHE HD2 H -18.211 6.309 5.183 1.00 . A A . 6 PHE HD2 1 1
31 17299 1 1 6 PHE HE1 H -14.252 9.229 5.153 1.00 . A A . 6 PHE HE1 1 1
31 17300 1 1 6 PHE HE2 H -18.392 8.630 5.981 1.00 . A A . 6 PHE HE2 1 1
31 17301 1 1 6 PHE HZ H -16.410 10.093 5.966 1.00 . A A . 6 PHE HZ 1 1
31 17302 1 1 6 PHE N N -16.750 3.832 6.249 1.00 . A A . 6 PHE N 1 1
31 17303 1 1 6 PHE O O -13.258 4.193 5.599 1.00 . A A . 6 PHE O 1 1
31 17304 1 1 7 THR C C -12.501 4.575 8.391 1.00 . A A . 7 THR C 1 1
31 17305 1 1 7 THR CA C -13.426 5.709 7.943 1.00 . A A . 7 THR CA 1 1
31 17306 1 1 7 THR CB C -13.935 6.481 9.165 1.00 . A A . 7 THR CB 1 1
31 17307 1 1 7 THR CG2 C -14.245 7.932 8.867 1.00 . A A . 7 THR CG2 1 1
31 17308 1 1 7 THR H H -15.461 5.405 7.451 1.00 . A A . 7 THR H 1 1
31 17309 1 1 7 THR HA H -12.862 6.383 7.316 1.00 . A A . 7 THR HA 1 1
31 17310 1 1 7 THR HB H -13.178 6.456 9.932 1.00 . A A . 7 THR HB 1 1
31 17311 1 1 7 THR HG1 H -14.907 5.423 10.500 1.00 . A A . 7 THR HG1 1 1
31 17312 1 1 7 THR HG21 H -14.983 7.990 8.080 1.00 . A A . 7 THR HG21 1 1
31 17313 1 1 7 THR HG22 H -13.343 8.434 8.551 1.00 . A A . 7 THR HG22 1 1
31 17314 1 1 7 THR HG23 H -14.629 8.408 9.757 1.00 . A A . 7 THR HG23 1 1
31 17315 1 1 7 THR N N -14.550 5.205 7.153 1.00 . A A . 7 THR N 1 1
31 17316 1 1 7 THR O O -11.286 4.757 8.478 1.00 . A A . 7 THR O 1 1
31 17317 1 1 7 THR OG1 O -15.113 5.888 9.686 1.00 . A A . 7 THR OG1 1 1
31 17318 1 1 8 SER C C -11.253 1.877 8.052 1.00 . A A . 8 SER C 1 1
31 17319 1 1 8 SER CA C -12.308 2.240 9.096 1.00 . A A . 8 SER CA 1 1
31 17320 1 1 8 SER CB C -13.234 1.045 9.345 1.00 . A A . 8 SER CB 1 1
31 17321 1 1 8 SER H H -14.055 3.321 8.575 1.00 . A A . 8 SER H 1 1
31 17322 1 1 8 SER HA H -11.811 2.496 10.016 1.00 . A A . 8 SER HA 1 1
31 17323 1 1 8 SER HB2 H -14.077 1.100 8.672 1.00 . A A . 8 SER HB2 1 1
31 17324 1 1 8 SER HB3 H -12.691 0.128 9.166 1.00 . A A . 8 SER HB3 1 1
31 17325 1 1 8 SER HG H -13.153 0.481 11.218 1.00 . A A . 8 SER HG 1 1
31 17326 1 1 8 SER N N -13.083 3.405 8.667 1.00 . A A . 8 SER N 1 1
31 17327 1 1 8 SER O O -10.100 1.597 8.392 1.00 . A A . 8 SER O 1 1
31 17328 1 1 8 SER OG O -13.714 1.040 10.677 1.00 . A A . 8 SER OG 1 1
31 17329 1 1 9 ASP C C -9.751 2.722 5.448 1.00 . A A . 9 ASP C 1 1
31 17330 1 1 9 ASP CA C -10.748 1.586 5.679 1.00 . A A . 9 ASP CA 1 1
31 17331 1 1 9 ASP CB C -11.540 1.318 4.395 1.00 . A A . 9 ASP CB 1 1
31 17332 1 1 9 ASP CG C -11.770 -0.162 4.156 1.00 . A A . 9 ASP CG 1 1
31 17333 1 1 9 ASP H H -12.583 2.140 6.583 1.00 . A A . 9 ASP H 1 1
31 17334 1 1 9 ASP HA H -10.201 0.693 5.944 1.00 . A A . 9 ASP HA 1 1
31 17335 1 1 9 ASP HB2 H -12.501 1.807 4.462 1.00 . A A . 9 ASP HB2 1 1
31 17336 1 1 9 ASP HB3 H -10.996 1.720 3.553 1.00 . A A . 9 ASP HB3 1 1
31 17337 1 1 9 ASP N N -11.655 1.898 6.782 1.00 . A A . 9 ASP N 1 1
31 17338 1 1 9 ASP O O -8.619 2.483 5.030 1.00 . A A . 9 ASP O 1 1
31 17339 1 1 9 ASP OD1 O -10.915 -0.796 3.504 1.00 . A A . 9 ASP OD1 1 1
31 17340 1 1 9 ASP OD2 O -12.805 -0.684 4.621 1.00 . A A . 9 ASP OD2 1 1
31 17341 1 1 10 LEU C C -8.065 5.033 6.415 1.00 . A A . 10 LEU C 1 1
31 17342 1 1 10 LEU CA C -9.326 5.134 5.555 1.00 . A A . 10 LEU CA 1 1
31 17343 1 1 10 LEU CB C -10.096 6.411 5.910 1.00 . A A . 10 LEU CB 1 1
31 17344 1 1 10 LEU CD1 C -9.064 7.792 4.079 1.00 . A A . 10 LEU CD1 1 1
31 17345 1 1 10 LEU CD2 C -11.296 6.707 3.722 1.00 . A A . 10 LEU CD2 1 1
31 17346 1 1 10 LEU CG C -10.368 7.361 4.737 1.00 . A A . 10 LEU CG 1 1
31 17347 1 1 10 LEU H H -11.094 4.081 6.059 1.00 . A A . 10 LEU H 1 1
31 17348 1 1 10 LEU HA H -9.032 5.177 4.517 1.00 . A A . 10 LEU HA 1 1
31 17349 1 1 10 LEU HB2 H -11.046 6.125 6.340 1.00 . A A . 10 LEU HB2 1 1
31 17350 1 1 10 LEU HB3 H -9.532 6.952 6.656 1.00 . A A . 10 LEU HB3 1 1
31 17351 1 1 10 LEU HD11 H -8.329 7.007 4.185 1.00 . A A . 10 LEU HD11 1 1
31 17352 1 1 10 LEU HD12 H -8.702 8.691 4.554 1.00 . A A . 10 LEU HD12 1 1
31 17353 1 1 10 LEU HD13 H -9.237 7.984 3.031 1.00 . A A . 10 LEU HD13 1 1
31 17354 1 1 10 LEU HD21 H -11.405 5.659 3.957 1.00 . A A . 10 LEU HD21 1 1
31 17355 1 1 10 LEU HD22 H -10.879 6.813 2.732 1.00 . A A . 10 LEU HD22 1 1
31 17356 1 1 10 LEU HD23 H -12.263 7.186 3.759 1.00 . A A . 10 LEU HD23 1 1
31 17357 1 1 10 LEU HG H -10.857 8.248 5.114 1.00 . A A . 10 LEU HG 1 1
31 17358 1 1 10 LEU N N -10.180 3.958 5.728 1.00 . A A . 10 LEU N 1 1
31 17359 1 1 10 LEU O O -6.960 5.281 5.934 1.00 . A A . 10 LEU O 1 1
31 17360 1 1 11 SER C C -6.121 3.476 8.117 1.00 . A A . 11 SER C 1 1
31 17361 1 1 11 SER CA C -7.115 4.525 8.613 1.00 . A A . 11 SER CA 1 1
31 17362 1 1 11 SER CB C -7.618 4.148 10.010 1.00 . A A . 11 SER CB 1 1
31 17363 1 1 11 SER H H -9.149 4.477 8.008 1.00 . A A . 11 SER H 1 1
31 17364 1 1 11 SER HA H -6.615 5.478 8.667 1.00 . A A . 11 SER HA 1 1
31 17365 1 1 11 SER HB2 H -8.470 3.490 9.919 1.00 . A A . 11 SER HB2 1 1
31 17366 1 1 11 SER HB3 H -6.830 3.643 10.549 1.00 . A A . 11 SER HB3 1 1
31 17367 1 1 11 SER HG H -8.918 5.519 10.533 1.00 . A A . 11 SER HG 1 1
31 17368 1 1 11 SER N N -8.240 4.663 7.687 1.00 . A A . 11 SER N 1 1
31 17369 1 1 11 SER O O -4.907 3.675 8.193 1.00 . A A . 11 SER O 1 1
31 17370 1 1 11 SER OG O -8.007 5.299 10.741 1.00 . A A . 11 SER OG 1 1
31 17371 1 1 12 LYS C C -5.109 1.697 5.798 1.00 . A A . 12 LYS C 1 1
31 17372 1 1 12 LYS CA C -5.816 1.281 7.089 1.00 . A A . 12 LYS CA 1 1
31 17373 1 1 12 LYS CB C -6.663 0.030 6.840 1.00 . A A . 12 LYS CB 1 1
31 17374 1 1 12 LYS CD C -5.892 -1.694 8.505 1.00 . A A . 12 LYS CD 1 1
31 17375 1 1 12 LYS CE C -6.629 -3.009 8.715 1.00 . A A . 12 LYS CE 1 1
31 17376 1 1 12 LYS CG C -5.904 -1.274 7.042 1.00 . A A . 12 LYS CG 1 1
31 17377 1 1 12 LYS H H -7.623 2.274 7.573 1.00 . A A . 12 LYS H 1 1
31 17378 1 1 12 LYS HA H -5.068 1.054 7.835 1.00 . A A . 12 LYS HA 1 1
31 17379 1 1 12 LYS HB2 H -7.505 0.038 7.517 1.00 . A A . 12 LYS HB2 1 1
31 17380 1 1 12 LYS HB3 H -7.030 0.052 5.824 1.00 . A A . 12 LYS HB3 1 1
31 17381 1 1 12 LYS HD2 H -4.868 -1.812 8.827 1.00 . A A . 12 LYS HD2 1 1
31 17382 1 1 12 LYS HD3 H -6.371 -0.926 9.094 1.00 . A A . 12 LYS HD3 1 1
31 17383 1 1 12 LYS HE2 H -7.336 -3.144 7.911 1.00 . A A . 12 LYS HE2 1 1
31 17384 1 1 12 LYS HE3 H -5.909 -3.816 8.700 1.00 . A A . 12 LYS HE3 1 1
31 17385 1 1 12 LYS HG2 H -6.378 -2.049 6.458 1.00 . A A . 12 LYS HG2 1 1
31 17386 1 1 12 LYS HG3 H -4.886 -1.141 6.707 1.00 . A A . 12 LYS HG3 1 1
31 17387 1 1 12 LYS HZ1 H -6.702 -2.872 10.800 1.00 . A A . 12 LYS HZ1 1 1
31 17388 1 1 12 LYS HZ2 H -7.817 -3.962 10.146 1.00 . A A . 12 LYS HZ2 1 1
31 17389 1 1 12 LYS HZ3 H -8.094 -2.299 10.025 1.00 . A A . 12 LYS HZ3 1 1
31 17390 1 1 12 LYS N N -6.648 2.365 7.606 1.00 . A A . 12 LYS N 1 1
31 17391 1 1 12 LYS NZ N -7.362 -3.038 10.013 1.00 . A A . 12 LYS NZ 1 1
31 17392 1 1 12 LYS O O -3.921 1.430 5.623 1.00 . A A . 12 LYS O 1 1
31 17393 1 1 13 GLN C C -4.198 3.842 3.823 1.00 . A A . 13 GLN C 1 1
31 17394 1 1 13 GLN CA C -5.300 2.801 3.621 1.00 . A A . 13 GLN CA 1 1
31 17395 1 1 13 GLN CB C -6.408 3.382 2.736 1.00 . A A . 13 GLN CB 1 1
31 17396 1 1 13 GLN CD C -5.966 2.108 0.597 1.00 . A A . 13 GLN CD 1 1
31 17397 1 1 13 GLN CG C -6.030 3.469 1.266 1.00 . A A . 13 GLN CG 1 1
31 17398 1 1 13 GLN H H -6.795 2.531 5.100 1.00 . A A . 13 GLN H 1 1
31 17399 1 1 13 GLN HA H -4.876 1.941 3.126 1.00 . A A . 13 GLN HA 1 1
31 17400 1 1 13 GLN HB2 H -7.286 2.759 2.824 1.00 . A A . 13 GLN HB2 1 1
31 17401 1 1 13 GLN HB3 H -6.647 4.377 3.085 1.00 . A A . 13 GLN HB3 1 1
31 17402 1 1 13 GLN HE21 H -7.790 2.360 -0.161 1.00 . A A . 13 GLN HE21 1 1
31 17403 1 1 13 GLN HE22 H -7.014 0.867 -0.552 1.00 . A A . 13 GLN HE22 1 1
31 17404 1 1 13 GLN HG2 H -6.766 4.071 0.754 1.00 . A A . 13 GLN HG2 1 1
31 17405 1 1 13 GLN HG3 H -5.061 3.941 1.184 1.00 . A A . 13 GLN HG3 1 1
31 17406 1 1 13 GLN N N -5.851 2.349 4.899 1.00 . A A . 13 GLN N 1 1
31 17407 1 1 13 GLN NE2 N -7.032 1.741 -0.111 1.00 . A A . 13 GLN NE2 1 1
31 17408 1 1 13 GLN O O -3.173 3.804 3.141 1.00 . A A . 13 GLN O 1 1
31 17409 1 1 13 GLN OE1 O -4.971 1.392 0.715 1.00 . A A . 13 GLN OE1 1 1
31 17410 1 1 14 MET C C -2.084 5.215 5.429 1.00 . A A . 14 MET C 1 1
31 17411 1 1 14 MET CA C -3.438 5.816 5.053 1.00 . A A . 14 MET CA 1 1
31 17412 1 1 14 MET CB C -3.940 6.719 6.185 1.00 . A A . 14 MET CB 1 1
31 17413 1 1 14 MET CE C -3.428 9.291 3.994 1.00 . A A . 14 MET CE 1 1
31 17414 1 1 14 MET CG C -4.953 7.758 5.732 1.00 . A A . 14 MET CG 1 1
31 17415 1 1 14 MET H H -5.253 4.741 5.272 1.00 . A A . 14 MET H 1 1
31 17416 1 1 14 MET HA H -3.316 6.411 4.160 1.00 . A A . 14 MET HA 1 1
31 17417 1 1 14 MET HB2 H -4.403 6.103 6.942 1.00 . A A . 14 MET HB2 1 1
31 17418 1 1 14 MET HB3 H -3.096 7.235 6.621 1.00 . A A . 14 MET HB3 1 1
31 17419 1 1 14 MET HE1 H -3.599 8.310 3.574 1.00 . A A . 14 MET HE1 1 1
31 17420 1 1 14 MET HE2 H -2.367 9.451 4.117 1.00 . A A . 14 MET HE2 1 1
31 17421 1 1 14 MET HE3 H -3.831 10.041 3.330 1.00 . A A . 14 MET HE3 1 1
31 17422 1 1 14 MET HG2 H -5.345 7.465 4.769 1.00 . A A . 14 MET HG2 1 1
31 17423 1 1 14 MET HG3 H -5.760 7.792 6.451 1.00 . A A . 14 MET HG3 1 1
31 17424 1 1 14 MET N N -4.415 4.766 4.762 1.00 . A A . 14 MET N 1 1
31 17425 1 1 14 MET O O -1.051 5.608 4.886 1.00 . A A . 14 MET O 1 1
31 17426 1 1 14 MET SD S -4.238 9.408 5.587 1.00 . A A . 14 MET SD 1 1
31 17427 1 1 15 GLU C C -0.323 2.687 5.686 1.00 . A A . 15 GLU C 1 1
31 17428 1 1 15 GLU CA C -0.877 3.586 6.792 1.00 . A A . 15 GLU CA 1 1
31 17429 1 1 15 GLU CB C -1.140 2.760 8.054 1.00 . A A . 15 GLU CB 1 1
31 17430 1 1 15 GLU CD C -0.030 4.038 9.933 1.00 . A A . 15 GLU CD 1 1
31 17431 1 1 15 GLU CG C -1.340 3.603 9.305 1.00 . A A . 15 GLU CG 1 1
31 17432 1 1 15 GLU H H -2.959 3.977 6.740 1.00 . A A . 15 GLU H 1 1
31 17433 1 1 15 GLU HA H -0.149 4.349 7.016 1.00 . A A . 15 GLU HA 1 1
31 17434 1 1 15 GLU HB2 H -2.027 2.162 7.903 1.00 . A A . 15 GLU HB2 1 1
31 17435 1 1 15 GLU HB3 H -0.299 2.102 8.221 1.00 . A A . 15 GLU HB3 1 1
31 17436 1 1 15 GLU HG2 H -1.907 4.484 9.041 1.00 . A A . 15 GLU HG2 1 1
31 17437 1 1 15 GLU HG3 H -1.896 3.023 10.028 1.00 . A A . 15 GLU HG3 1 1
31 17438 1 1 15 GLU N N -2.101 4.251 6.352 1.00 . A A . 15 GLU N 1 1
31 17439 1 1 15 GLU O O 0.889 2.623 5.479 1.00 . A A . 15 GLU O 1 1
31 17440 1 1 15 GLU OE1 O 0.516 5.078 9.506 1.00 . A A . 15 GLU OE1 1 1
31 17441 1 1 15 GLU OE2 O 0.450 3.340 10.850 1.00 . A A . 15 GLU OE2 1 1
31 17442 1 1 16 GLU C C -0.068 1.849 2.796 1.00 . A A . 16 GLU C 1 1
31 17443 1 1 16 GLU CA C -0.836 1.103 3.890 1.00 . A A . 16 GLU CA 1 1
31 17444 1 1 16 GLU CB C -2.072 0.430 3.284 1.00 . A A . 16 GLU CB 1 1
31 17445 1 1 16 GLU CD C -2.796 -1.477 1.789 1.00 . A A . 16 GLU CD 1 1
31 17446 1 1 16 GLU CG C -1.838 -1.015 2.872 1.00 . A A . 16 GLU CG 1 1
31 17447 1 1 16 GLU H H -2.173 2.097 5.195 1.00 . A A . 16 GLU H 1 1
31 17448 1 1 16 GLU HA H -0.192 0.341 4.303 1.00 . A A . 16 GLU HA 1 1
31 17449 1 1 16 GLU HB2 H -2.870 0.447 4.011 1.00 . A A . 16 GLU HB2 1 1
31 17450 1 1 16 GLU HB3 H -2.380 0.985 2.410 1.00 . A A . 16 GLU HB3 1 1
31 17451 1 1 16 GLU HG2 H -0.828 -1.112 2.502 1.00 . A A . 16 GLU HG2 1 1
31 17452 1 1 16 GLU HG3 H -1.966 -1.647 3.739 1.00 . A A . 16 GLU HG3 1 1
31 17453 1 1 16 GLU N N -1.223 1.998 4.979 1.00 . A A . 16 GLU N 1 1
31 17454 1 1 16 GLU O O 0.853 1.298 2.199 1.00 . A A . 16 GLU O 1 1
31 17455 1 1 16 GLU OE1 O -4.015 -1.536 2.058 1.00 . A A . 16 GLU OE1 1 1
31 17456 1 1 16 GLU OE2 O -2.327 -1.780 0.674 1.00 . A A . 16 GLU OE2 1 1
31 17457 1 1 17 GLU C C 1.692 4.075 1.802 1.00 . A A . 17 GLU C 1 1
31 17458 1 1 17 GLU CA C 0.197 3.923 1.520 1.00 . A A . 17 GLU CA 1 1
31 17459 1 1 17 GLU CB C -0.463 5.303 1.445 1.00 . A A . 17 GLU CB 1 1
31 17460 1 1 17 GLU CD C -1.821 6.532 -0.295 1.00 . A A . 17 GLU CD 1 1
31 17461 1 1 17 GLU CG C -0.487 5.895 0.045 1.00 . A A . 17 GLU CG 1 1
31 17462 1 1 17 GLU H H -1.200 3.484 3.052 1.00 . A A . 17 GLU H 1 1
31 17463 1 1 17 GLU HA H 0.075 3.425 0.572 1.00 . A A . 17 GLU HA 1 1
31 17464 1 1 17 GLU HB2 H -1.481 5.221 1.795 1.00 . A A . 17 GLU HB2 1 1
31 17465 1 1 17 GLU HB3 H 0.076 5.982 2.090 1.00 . A A . 17 GLU HB3 1 1
31 17466 1 1 17 GLU HG2 H 0.283 6.648 -0.028 1.00 . A A . 17 GLU HG2 1 1
31 17467 1 1 17 GLU HG3 H -0.287 5.109 -0.670 1.00 . A A . 17 GLU HG3 1 1
31 17468 1 1 17 GLU N N -0.457 3.103 2.541 1.00 . A A . 17 GLU N 1 1
31 17469 1 1 17 GLU O O 2.519 3.931 0.900 1.00 . A A . 17 GLU O 1 1
31 17470 1 1 17 GLU OE1 O -2.748 5.796 -0.694 1.00 . A A . 17 GLU OE1 1 1
31 17471 1 1 17 GLU OE2 O -1.940 7.769 -0.160 1.00 . A A . 17 GLU OE2 1 1
31 17472 1 1 18 ALA C C 4.179 3.210 3.423 1.00 . A A . 18 ALA C 1 1
31 17473 1 1 18 ALA CA C 3.419 4.533 3.470 1.00 . A A . 18 ALA CA 1 1
31 17474 1 1 18 ALA CB C 3.491 5.141 4.865 1.00 . A A . 18 ALA CB 1 1
31 17475 1 1 18 ALA H H 1.316 4.460 3.727 1.00 . A A . 18 ALA H 1 1
31 17476 1 1 18 ALA HA H 3.883 5.222 2.779 1.00 . A A . 18 ALA HA 1 1
31 17477 1 1 18 ALA HB1 H 4.156 4.554 5.480 1.00 . A A . 18 ALA HB1 1 1
31 17478 1 1 18 ALA HB2 H 2.506 5.149 5.308 1.00 . A A . 18 ALA HB2 1 1
31 17479 1 1 18 ALA HB3 H 3.864 6.153 4.797 1.00 . A A . 18 ALA HB3 1 1
31 17480 1 1 18 ALA N N 2.025 4.362 3.059 1.00 . A A . 18 ALA N 1 1
31 17481 1 1 18 ALA O O 5.282 3.142 2.875 1.00 . A A . 18 ALA O 1 1
31 17482 1 1 19 VAL C C 4.411 0.329 2.569 1.00 . A A . 19 VAL C 1 1
31 17483 1 1 19 VAL CA C 4.205 0.833 3.997 1.00 . A A . 19 VAL CA 1 1
31 17484 1 1 19 VAL CB C 3.359 -0.190 4.789 1.00 . A A . 19 VAL CB 1 1
31 17485 1 1 19 VAL CG1 C 4.024 -1.561 4.788 1.00 . A A . 19 VAL CG1 1 1
31 17486 1 1 19 VAL CG2 C 3.128 0.292 6.215 1.00 . A A . 19 VAL CG2 1 1
31 17487 1 1 19 VAL H H 2.701 2.274 4.401 1.00 . A A . 19 VAL H 1 1
31 17488 1 1 19 VAL HA H 5.171 0.922 4.477 1.00 . A A . 19 VAL HA 1 1
31 17489 1 1 19 VAL HB H 2.399 -0.284 4.304 1.00 . A A . 19 VAL HB 1 1
31 17490 1 1 19 VAL HG11 H 4.088 -1.932 5.800 1.00 . A A . 19 VAL HG11 1 1
31 17491 1 1 19 VAL HG12 H 5.020 -1.480 4.372 1.00 . A A . 19 VAL HG12 1 1
31 17492 1 1 19 VAL HG13 H 3.441 -2.245 4.190 1.00 . A A . 19 VAL HG13 1 1
31 17493 1 1 19 VAL HG21 H 2.565 1.213 6.197 1.00 . A A . 19 VAL HG21 1 1
31 17494 1 1 19 VAL HG22 H 4.080 0.463 6.696 1.00 . A A . 19 VAL HG22 1 1
31 17495 1 1 19 VAL HG23 H 2.576 -0.456 6.764 1.00 . A A . 19 VAL HG23 1 1
31 17496 1 1 19 VAL N N 3.583 2.158 3.988 1.00 . A A . 19 VAL N 1 1
31 17497 1 1 19 VAL O O 5.460 -0.224 2.247 1.00 . A A . 19 VAL O 1 1
31 17498 1 1 20 ARG C C 4.616 0.830 -0.406 1.00 . A A . 20 ARG C 1 1
31 17499 1 1 20 ARG CA C 3.476 0.116 0.315 1.00 . A A . 20 ARG CA 1 1
31 17500 1 1 20 ARG CB C 2.154 0.402 -0.403 1.00 . A A . 20 ARG CB 1 1
31 17501 1 1 20 ARG CD C 0.352 -0.690 -1.771 1.00 . A A . 20 ARG CD 1 1
31 17502 1 1 20 ARG CG C 1.268 -0.821 -0.562 1.00 . A A . 20 ARG CG 1 1
31 17503 1 1 20 ARG CZ C -1.333 1.073 -1.335 1.00 . A A . 20 ARG CZ 1 1
31 17504 1 1 20 ARG H H 2.597 0.994 2.033 1.00 . A A . 20 ARG H 1 1
31 17505 1 1 20 ARG HA H 3.665 -0.947 0.298 1.00 . A A . 20 ARG HA 1 1
31 17506 1 1 20 ARG HB2 H 1.608 1.147 0.156 1.00 . A A . 20 ARG HB2 1 1
31 17507 1 1 20 ARG HB3 H 2.371 0.793 -1.386 1.00 . A A . 20 ARG HB3 1 1
31 17508 1 1 20 ARG HD2 H 0.793 0.005 -2.468 1.00 . A A . 20 ARG HD2 1 1
31 17509 1 1 20 ARG HD3 H 0.262 -1.660 -2.241 1.00 . A A . 20 ARG HD3 1 1
31 17510 1 1 20 ARG HE H -1.660 -0.895 -1.208 1.00 . A A . 20 ARG HE 1 1
31 17511 1 1 20 ARG HG2 H 1.895 -1.692 -0.690 1.00 . A A . 20 ARG HG2 1 1
31 17512 1 1 20 ARG HG3 H 0.666 -0.936 0.326 1.00 . A A . 20 ARG HG3 1 1
31 17513 1 1 20 ARG HH11 H 0.500 1.801 -1.805 1.00 . A A . 20 ARG HH11 1 1
31 17514 1 1 20 ARG HH12 H -0.719 2.995 -1.516 1.00 . A A . 20 ARG HH12 1 1
31 17515 1 1 20 ARG HH21 H -3.254 0.683 -0.831 1.00 . A A . 20 ARG HH21 1 1
31 17516 1 1 20 ARG HH22 H -2.849 2.362 -0.965 1.00 . A A . 20 ARG HH22 1 1
31 17517 1 1 20 ARG N N 3.405 0.537 1.715 1.00 . A A . 20 ARG N 1 1
31 17518 1 1 20 ARG NE N -0.983 -0.216 -1.405 1.00 . A A . 20 ARG NE 1 1
31 17519 1 1 20 ARG NH1 N -0.443 2.034 -1.572 1.00 . A A . 20 ARG NH1 1 1
31 17520 1 1 20 ARG NH2 N -2.580 1.400 -1.017 1.00 . A A . 20 ARG NH2 1 1
31 17521 1 1 20 ARG O O 5.358 0.209 -1.168 1.00 . A A . 20 ARG O 1 1
31 17522 1 1 21 LEU C C 7.187 2.411 -0.331 1.00 . A A . 21 LEU C 1 1
31 17523 1 1 21 LEU CA C 5.820 2.922 -0.775 1.00 . A A . 21 LEU CA 1 1
31 17524 1 1 21 LEU CB C 5.673 4.405 -0.418 1.00 . A A . 21 LEU CB 1 1
31 17525 1 1 21 LEU CD1 C 4.314 6.499 -0.646 1.00 . A A . 21 LEU CD1 1 1
31 17526 1 1 21 LEU CD2 C 5.385 5.480 -2.667 1.00 . A A . 21 LEU CD2 1 1
31 17527 1 1 21 LEU CG C 4.728 5.199 -1.321 1.00 . A A . 21 LEU CG 1 1
31 17528 1 1 21 LEU H H 4.141 2.573 0.471 1.00 . A A . 21 LEU H 1 1
31 17529 1 1 21 LEU HA H 5.737 2.803 -1.844 1.00 . A A . 21 LEU HA 1 1
31 17530 1 1 21 LEU HB2 H 5.309 4.474 0.598 1.00 . A A . 21 LEU HB2 1 1
31 17531 1 1 21 LEU HB3 H 6.649 4.864 -0.464 1.00 . A A . 21 LEU HB3 1 1
31 17532 1 1 21 LEU HD11 H 5.183 6.979 -0.224 1.00 . A A . 21 LEU HD11 1 1
31 17533 1 1 21 LEU HD12 H 3.603 6.286 0.138 1.00 . A A . 21 LEU HD12 1 1
31 17534 1 1 21 LEU HD13 H 3.859 7.154 -1.375 1.00 . A A . 21 LEU HD13 1 1
31 17535 1 1 21 LEU HD21 H 6.199 6.177 -2.531 1.00 . A A . 21 LEU HD21 1 1
31 17536 1 1 21 LEU HD22 H 4.656 5.905 -3.341 1.00 . A A . 21 LEU HD22 1 1
31 17537 1 1 21 LEU HD23 H 5.765 4.558 -3.081 1.00 . A A . 21 LEU HD23 1 1
31 17538 1 1 21 LEU HG H 3.836 4.617 -1.499 1.00 . A A . 21 LEU HG 1 1
31 17539 1 1 21 LEU N N 4.758 2.134 -0.154 1.00 . A A . 21 LEU N 1 1
31 17540 1 1 21 LEU O O 8.093 2.251 -1.149 1.00 . A A . 21 LEU O 1 1
31 17541 1 1 22 PHE C C 8.875 0.248 0.947 1.00 . A A . 22 PHE C 1 1
31 17542 1 1 22 PHE CA C 8.565 1.628 1.527 1.00 . A A . 22 PHE CA 1 1
31 17543 1 1 22 PHE CB C 8.475 1.562 3.055 1.00 . A A . 22 PHE CB 1 1
31 17544 1 1 22 PHE CD1 C 10.918 1.324 3.585 1.00 . A A . 22 PHE CD1 1 1
31 17545 1 1 22 PHE CD2 C 9.405 -0.318 4.423 1.00 . A A . 22 PHE CD2 1 1
31 17546 1 1 22 PHE CE1 C 11.974 0.661 4.179 1.00 . A A . 22 PHE CE1 1 1
31 17547 1 1 22 PHE CE2 C 10.458 -0.988 5.019 1.00 . A A . 22 PHE CE2 1 1
31 17548 1 1 22 PHE CG C 9.624 0.842 3.700 1.00 . A A . 22 PHE CG 1 1
31 17549 1 1 22 PHE CZ C 11.744 -0.497 4.897 1.00 . A A . 22 PHE CZ 1 1
31 17550 1 1 22 PHE H H 6.552 2.279 1.566 1.00 . A A . 22 PHE H 1 1
31 17551 1 1 22 PHE HA H 9.356 2.311 1.249 1.00 . A A . 22 PHE HA 1 1
31 17552 1 1 22 PHE HB2 H 8.449 2.565 3.449 1.00 . A A . 22 PHE HB2 1 1
31 17553 1 1 22 PHE HB3 H 7.562 1.050 3.330 1.00 . A A . 22 PHE HB3 1 1
31 17554 1 1 22 PHE HD1 H 11.097 2.230 3.023 1.00 . A A . 22 PHE HD1 1 1
31 17555 1 1 22 PHE HD2 H 8.397 -0.702 4.517 1.00 . A A . 22 PHE HD2 1 1
31 17556 1 1 22 PHE HE1 H 12.977 1.047 4.082 1.00 . A A . 22 PHE HE1 1 1
31 17557 1 1 22 PHE HE2 H 10.275 -1.892 5.581 1.00 . A A . 22 PHE HE2 1 1
31 17558 1 1 22 PHE HZ H 12.568 -1.016 5.360 1.00 . A A . 22 PHE HZ 1 1
31 17559 1 1 22 PHE N N 7.319 2.141 0.969 1.00 . A A . 22 PHE N 1 1
31 17560 1 1 22 PHE O O 10.013 -0.034 0.565 1.00 . A A . 22 PHE O 1 1
31 17561 1 1 23 ILE C C 8.423 -1.881 -1.146 1.00 . A A . 23 ILE C 1 1
31 17562 1 1 23 ILE CA C 7.989 -1.949 0.320 1.00 . A A . 23 ILE CA 1 1
31 17563 1 1 23 ILE CB C 6.668 -2.747 0.431 1.00 . A A . 23 ILE CB 1 1
31 17564 1 1 23 ILE CD1 C 4.898 -3.354 2.158 1.00 . A A . 23 ILE CD1 1 1
31 17565 1 1 23 ILE CG1 C 6.361 -3.070 1.895 1.00 . A A . 23 ILE CG1 1 1
31 17566 1 1 23 ILE CG2 C 6.734 -4.027 -0.392 1.00 . A A . 23 ILE CG2 1 1
31 17567 1 1 23 ILE H H 6.965 -0.308 1.184 1.00 . A A . 23 ILE H 1 1
31 17568 1 1 23 ILE HA H 8.750 -2.464 0.888 1.00 . A A . 23 ILE HA 1 1
31 17569 1 1 23 ILE HB H 5.872 -2.135 0.033 1.00 . A A . 23 ILE HB 1 1
31 17570 1 1 23 ILE HD11 H 4.542 -4.092 1.454 1.00 . A A . 23 ILE HD11 1 1
31 17571 1 1 23 ILE HD12 H 4.329 -2.443 2.044 1.00 . A A . 23 ILE HD12 1 1
31 17572 1 1 23 ILE HD13 H 4.779 -3.730 3.164 1.00 . A A . 23 ILE HD13 1 1
31 17573 1 1 23 ILE HG12 H 6.926 -3.941 2.192 1.00 . A A . 23 ILE HG12 1 1
31 17574 1 1 23 ILE HG13 H 6.652 -2.232 2.512 1.00 . A A . 23 ILE HG13 1 1
31 17575 1 1 23 ILE HG21 H 5.818 -4.584 -0.265 1.00 . A A . 23 ILE HG21 1 1
31 17576 1 1 23 ILE HG22 H 7.570 -4.627 -0.059 1.00 . A A . 23 ILE HG22 1 1
31 17577 1 1 23 ILE HG23 H 6.863 -3.779 -1.436 1.00 . A A . 23 ILE HG23 1 1
31 17578 1 1 23 ILE N N 7.846 -0.602 0.871 1.00 . A A . 23 ILE N 1 1
31 17579 1 1 23 ILE O O 9.333 -2.599 -1.565 1.00 . A A . 23 ILE O 1 1
31 17580 1 1 24 GLU C C 9.525 -0.293 -3.483 1.00 . A A . 24 GLU C 1 1
31 17581 1 1 24 GLU CA C 8.099 -0.821 -3.328 1.00 . A A . 24 GLU CA 1 1
31 17582 1 1 24 GLU CB C 7.109 0.145 -3.983 1.00 . A A . 24 GLU CB 1 1
31 17583 1 1 24 GLU CD C 5.949 0.816 -6.125 1.00 . A A . 24 GLU CD 1 1
31 17584 1 1 24 GLU CG C 7.143 0.119 -5.503 1.00 . A A . 24 GLU CG 1 1
31 17585 1 1 24 GLU H H 7.066 -0.449 -1.516 1.00 . A A . 24 GLU H 1 1
31 17586 1 1 24 GLU HA H 8.028 -1.784 -3.812 1.00 . A A . 24 GLU HA 1 1
31 17587 1 1 24 GLU HB2 H 6.110 -0.111 -3.663 1.00 . A A . 24 GLU HB2 1 1
31 17588 1 1 24 GLU HB3 H 7.335 1.150 -3.658 1.00 . A A . 24 GLU HB3 1 1
31 17589 1 1 24 GLU HG2 H 8.043 0.613 -5.839 1.00 . A A . 24 GLU HG2 1 1
31 17590 1 1 24 GLU HG3 H 7.155 -0.910 -5.833 1.00 . A A . 24 GLU HG3 1 1
31 17591 1 1 24 GLU N N 7.773 -1.000 -1.915 1.00 . A A . 24 GLU N 1 1
31 17592 1 1 24 GLU O O 10.248 -0.691 -4.396 1.00 . A A . 24 GLU O 1 1
31 17593 1 1 24 GLU OE1 O 5.994 2.054 -6.273 1.00 . A A . 24 GLU OE1 1 1
31 17594 1 1 24 GLU OE2 O 4.967 0.121 -6.463 1.00 . A A . 24 GLU OE2 1 1
31 17595 1 1 25 TRP C C 12.315 0.097 -2.358 1.00 . A A . 25 TRP C 1 1
31 17596 1 1 25 TRP CA C 11.257 1.179 -2.577 1.00 . A A . 25 TRP CA 1 1
31 17597 1 1 25 TRP CB C 11.365 2.263 -1.500 1.00 . A A . 25 TRP CB 1 1
31 17598 1 1 25 TRP CD1 C 13.406 3.664 -2.172 1.00 . A A . 25 TRP CD1 1 1
31 17599 1 1 25 TRP CD2 C 13.645 2.558 -0.241 1.00 . A A . 25 TRP CD2 1 1
31 17600 1 1 25 TRP CE2 C 14.826 3.284 -0.492 1.00 . A A . 25 TRP CE2 1 1
31 17601 1 1 25 TRP CE3 C 13.563 1.785 0.920 1.00 . A A . 25 TRP CE3 1 1
31 17602 1 1 25 TRP CG C 12.751 2.814 -1.329 1.00 . A A . 25 TRP CG 1 1
31 17603 1 1 25 TRP CH2 C 15.805 2.495 1.505 1.00 . A A . 25 TRP CH2 1 1
31 17604 1 1 25 TRP CZ2 C 15.913 3.259 0.376 1.00 . A A . 25 TRP CZ2 1 1
31 17605 1 1 25 TRP CZ3 C 14.644 1.762 1.781 1.00 . A A . 25 TRP CZ3 1 1
31 17606 1 1 25 TRP H H 9.292 0.863 -1.864 1.00 . A A . 25 TRP H 1 1
31 17607 1 1 25 TRP HA H 11.415 1.628 -3.546 1.00 . A A . 25 TRP HA 1 1
31 17608 1 1 25 TRP HB2 H 10.713 3.083 -1.761 1.00 . A A . 25 TRP HB2 1 1
31 17609 1 1 25 TRP HB3 H 11.052 1.848 -0.554 1.00 . A A . 25 TRP HB3 1 1
31 17610 1 1 25 TRP HD1 H 12.991 4.047 -3.093 1.00 . A A . 25 TRP HD1 1 1
31 17611 1 1 25 TRP HE1 H 15.314 4.537 -2.102 1.00 . A A . 25 TRP HE1 1 1
31 17612 1 1 25 TRP HE3 H 12.676 1.213 1.148 1.00 . A A . 25 TRP HE3 1 1
31 17613 1 1 25 TRP HH2 H 16.623 2.446 2.207 1.00 . A A . 25 TRP HH2 1 1
31 17614 1 1 25 TRP HZ2 H 16.815 3.818 0.179 1.00 . A A . 25 TRP HZ2 1 1
31 17615 1 1 25 TRP HZ3 H 14.598 1.170 2.683 1.00 . A A . 25 TRP HZ3 1 1
31 17616 1 1 25 TRP N N 9.919 0.598 -2.569 1.00 . A A . 25 TRP N 1 1
31 17617 1 1 25 TRP NE1 N 14.655 3.950 -1.677 1.00 . A A . 25 TRP NE1 1 1
31 17618 1 1 25 TRP O O 13.371 0.121 -2.985 1.00 . A A . 25 TRP O 1 1
31 17619 1 1 26 LEU C C 12.996 -2.926 -2.371 1.00 . A A . 26 LEU C 1 1
31 17620 1 1 26 LEU CA C 12.939 -1.954 -1.192 1.00 . A A . 26 LEU CA 1 1
31 17621 1 1 26 LEU CB C 12.513 -2.698 0.075 1.00 . A A . 26 LEU CB 1 1
31 17622 1 1 26 LEU CD1 C 12.113 -2.706 2.547 1.00 . A A . 26 LEU CD1 1 1
31 17623 1 1 26 LEU CD2 C 14.129 -1.552 1.613 1.00 . A A . 26 LEU CD2 1 1
31 17624 1 1 26 LEU CG C 12.668 -1.909 1.377 1.00 . A A . 26 LEU CG 1 1
31 17625 1 1 26 LEU H H 11.153 -0.828 -1.012 1.00 . A A . 26 LEU H 1 1
31 17626 1 1 26 LEU HA H 13.920 -1.531 -1.041 1.00 . A A . 26 LEU HA 1 1
31 17627 1 1 26 LEU HB2 H 11.475 -2.978 -0.030 1.00 . A A . 26 LEU HB2 1 1
31 17628 1 1 26 LEU HB3 H 13.105 -3.599 0.154 1.00 . A A . 26 LEU HB3 1 1
31 17629 1 1 26 LEU HD11 H 12.667 -2.467 3.442 1.00 . A A . 26 LEU HD11 1 1
31 17630 1 1 26 LEU HD12 H 12.203 -3.763 2.339 1.00 . A A . 26 LEU HD12 1 1
31 17631 1 1 26 LEU HD13 H 11.072 -2.456 2.691 1.00 . A A . 26 LEU HD13 1 1
31 17632 1 1 26 LEU HD21 H 14.507 -1.000 0.762 1.00 . A A . 26 LEU HD21 1 1
31 17633 1 1 26 LEU HD22 H 14.704 -2.457 1.740 1.00 . A A . 26 LEU HD22 1 1
31 17634 1 1 26 LEU HD23 H 14.211 -0.945 2.503 1.00 . A A . 26 LEU HD23 1 1
31 17635 1 1 26 LEU HG H 12.104 -0.991 1.302 1.00 . A A . 26 LEU HG 1 1
31 17636 1 1 26 LEU N N 12.017 -0.856 -1.476 1.00 . A A . 26 LEU N 1 1
31 17637 1 1 26 LEU O O 14.046 -3.499 -2.663 1.00 . A A . 26 LEU O 1 1
31 17638 1 1 27 LYS C C 12.614 -3.502 -5.362 1.00 . A A . 27 LYS C 1 1
31 17639 1 1 27 LYS CA C 11.759 -3.998 -4.195 1.00 . A A . 27 LYS CA 1 1
31 17640 1 1 27 LYS CB C 10.297 -4.134 -4.638 1.00 . A A . 27 LYS CB 1 1
31 17641 1 1 27 LYS CD C 8.863 -5.563 -3.142 1.00 . A A . 27 LYS CD 1 1
31 17642 1 1 27 LYS CE C 7.772 -6.618 -3.240 1.00 . A A . 27 LYS CE 1 1
31 17643 1 1 27 LYS CG C 9.711 -5.518 -4.404 1.00 . A A . 27 LYS CG 1 1
31 17644 1 1 27 LYS H H 11.054 -2.612 -2.758 1.00 . A A . 27 LYS H 1 1
31 17645 1 1 27 LYS HA H 12.120 -4.968 -3.888 1.00 . A A . 27 LYS HA 1 1
31 17646 1 1 27 LYS HB2 H 9.700 -3.417 -4.095 1.00 . A A . 27 LYS HB2 1 1
31 17647 1 1 27 LYS HB3 H 10.232 -3.913 -5.695 1.00 . A A . 27 LYS HB3 1 1
31 17648 1 1 27 LYS HD2 H 9.500 -5.794 -2.301 1.00 . A A . 27 LYS HD2 1 1
31 17649 1 1 27 LYS HD3 H 8.404 -4.596 -2.993 1.00 . A A . 27 LYS HD3 1 1
31 17650 1 1 27 LYS HE2 H 6.877 -6.157 -3.626 1.00 . A A . 27 LYS HE2 1 1
31 17651 1 1 27 LYS HE3 H 8.098 -7.392 -3.922 1.00 . A A . 27 LYS HE3 1 1
31 17652 1 1 27 LYS HG2 H 9.093 -5.784 -5.249 1.00 . A A . 27 LYS HG2 1 1
31 17653 1 1 27 LYS HG3 H 10.519 -6.229 -4.311 1.00 . A A . 27 LYS HG3 1 1
31 17654 1 1 27 LYS HZ1 H 6.865 -8.072 -2.047 1.00 . A A . 27 LYS HZ1 1 1
31 17655 1 1 27 LYS HZ2 H 6.969 -6.553 -1.312 1.00 . A A . 27 LYS HZ2 1 1
31 17656 1 1 27 LYS HZ3 H 8.347 -7.524 -1.446 1.00 . A A . 27 LYS HZ3 1 1
31 17657 1 1 27 LYS N N 11.854 -3.102 -3.043 1.00 . A A . 27 LYS N 1 1
31 17658 1 1 27 LYS NZ N 7.468 -7.235 -1.919 1.00 . A A . 27 LYS NZ 1 1
31 17659 1 1 27 LYS O O 13.212 -4.305 -6.081 1.00 . A A . 27 LYS O 1 1
31 17660 1 1 28 ASN C C 14.964 -1.595 -6.324 1.00 . A A . 28 ASN C 1 1
31 17661 1 1 28 ASN CA C 13.460 -1.595 -6.639 1.00 . A A . 28 ASN CA 1 1
31 17662 1 1 28 ASN CB C 12.976 -0.169 -6.954 1.00 . A A . 28 ASN CB 1 1
31 17663 1 1 28 ASN CG C 13.297 0.842 -5.864 1.00 . A A . 28 ASN CG 1 1
31 17664 1 1 28 ASN H H 12.174 -1.587 -4.948 1.00 . A A . 28 ASN H 1 1
31 17665 1 1 28 ASN HA H 13.301 -2.210 -7.511 1.00 . A A . 28 ASN HA 1 1
31 17666 1 1 28 ASN HB2 H 13.444 0.164 -7.868 1.00 . A A . 28 ASN HB2 1 1
31 17667 1 1 28 ASN HB3 H 11.905 -0.188 -7.094 1.00 . A A . 28 ASN HB3 1 1
31 17668 1 1 28 ASN HD21 H 11.502 1.678 -6.073 1.00 . A A . 28 ASN HD21 1 1
31 17669 1 1 28 ASN HD22 H 12.527 2.386 -4.877 1.00 . A A . 28 ASN HD22 1 1
31 17670 1 1 28 ASN N N 12.671 -2.180 -5.550 1.00 . A A . 28 ASN N 1 1
31 17671 1 1 28 ASN ND2 N 12.345 1.724 -5.576 1.00 . A A . 28 ASN ND2 1 1
31 17672 1 1 28 ASN O O 15.779 -1.292 -7.196 1.00 . A A . 28 ASN O 1 1
31 17673 1 1 28 ASN OD1 O 14.386 0.843 -5.294 1.00 . A A . 28 ASN OD1 1 1
31 17674 1 1 29 GLY C C 17.009 -1.316 -3.348 1.00 . A A . 29 GLY C 1 1
31 17675 1 1 29 GLY CA C 16.731 -1.966 -4.697 1.00 . A A . 29 GLY CA 1 1
31 17676 1 1 29 GLY H H 14.643 -2.173 -4.423 1.00 . A A . 29 GLY H 1 1
31 17677 1 1 29 GLY HA2 H 17.055 -2.995 -4.654 1.00 . A A . 29 GLY HA2 1 1
31 17678 1 1 29 GLY HA3 H 17.309 -1.454 -5.454 1.00 . A A . 29 GLY HA3 1 1
31 17679 1 1 29 GLY N N 15.327 -1.936 -5.081 1.00 . A A . 29 GLY N 1 1
31 17680 1 1 29 GLY O O 18.129 -1.408 -2.839 1.00 . A A . 29 GLY O 1 1
31 17681 1 1 30 GLY C C 17.203 1.116 -1.534 1.00 . A A . 30 GLY C 1 1
31 17682 1 1 30 GLY CA C 16.179 -0.005 -1.481 1.00 . A A . 30 GLY CA 1 1
31 17683 1 1 30 GLY H H 15.132 -0.610 -3.209 1.00 . A A . 30 GLY H 1 1
31 17684 1 1 30 GLY HA2 H 15.232 0.402 -1.161 1.00 . A A . 30 GLY HA2 1 1
31 17685 1 1 30 GLY HA3 H 16.504 -0.743 -0.762 1.00 . A A . 30 GLY HA3 1 1
31 17686 1 1 30 GLY N N 16.002 -0.655 -2.765 1.00 . A A . 30 GLY N 1 1
31 17687 1 1 30 GLY O O 17.154 1.958 -2.431 1.00 . A A . 30 GLY O 1 1
31 17688 1 1 31 PRO C C 20.120 2.156 -1.730 1.00 . A A . 31 PRO C 1 1
31 17689 1 1 31 PRO CA C 19.189 2.185 -0.517 1.00 . A A . 31 PRO CA 1 1
31 17690 1 1 31 PRO CB C 19.972 1.849 0.763 1.00 . A A . 31 PRO CB 1 1
31 17691 1 1 31 PRO CD C 18.271 0.190 0.532 1.00 . A A . 31 PRO CD 1 1
31 17692 1 1 31 PRO CG C 19.076 0.950 1.544 1.00 . A A . 31 PRO CG 1 1
31 17693 1 1 31 PRO HA H 18.757 3.171 -0.425 1.00 . A A . 31 PRO HA 1 1
31 17694 1 1 31 PRO HB2 H 20.896 1.355 0.502 1.00 . A A . 31 PRO HB2 1 1
31 17695 1 1 31 PRO HB3 H 20.184 2.758 1.303 1.00 . A A . 31 PRO HB3 1 1
31 17696 1 1 31 PRO HD2 H 18.798 -0.699 0.216 1.00 . A A . 31 PRO HD2 1 1
31 17697 1 1 31 PRO HD3 H 17.301 -0.066 0.933 1.00 . A A . 31 PRO HD3 1 1
31 17698 1 1 31 PRO HG2 H 19.667 0.270 2.141 1.00 . A A . 31 PRO HG2 1 1
31 17699 1 1 31 PRO HG3 H 18.426 1.537 2.174 1.00 . A A . 31 PRO HG3 1 1
31 17700 1 1 31 PRO N N 18.147 1.150 -0.575 1.00 . A A . 31 PRO N 1 1
31 17701 1 1 31 PRO O O 20.644 3.195 -2.138 1.00 . A A . 31 PRO O 1 1
31 17702 1 1 32 SER C C 20.415 0.882 -4.774 1.00 . A A . 32 SER C 1 1
31 17703 1 1 32 SER CA C 21.202 0.806 -3.461 1.00 . A A . 32 SER CA 1 1
31 17704 1 1 32 SER CB C 21.952 -0.528 -3.367 1.00 . A A . 32 SER CB 1 1
31 17705 1 1 32 SER H H 19.889 0.171 -1.930 1.00 . A A . 32 SER H 1 1
31 17706 1 1 32 SER HA H 21.920 1.611 -3.444 1.00 . A A . 32 SER HA 1 1
31 17707 1 1 32 SER HB2 H 22.284 -0.818 -4.350 1.00 . A A . 32 SER HB2 1 1
31 17708 1 1 32 SER HB3 H 22.807 -0.411 -2.719 1.00 . A A . 32 SER HB3 1 1
31 17709 1 1 32 SER HG H 20.510 -1.846 -3.530 1.00 . A A . 32 SER HG 1 1
31 17710 1 1 32 SER N N 20.329 0.965 -2.300 1.00 . A A . 32 SER N 1 1
31 17711 1 1 32 SER O O 20.670 0.118 -5.709 1.00 . A A . 32 SER O 1 1
31 17712 1 1 32 SER OG O 21.119 -1.552 -2.849 1.00 . A A . 32 SER OG 1 1
31 17713 1 1 33 SER C C 18.908 3.369 -6.680 1.00 . A A . 33 SER C 1 1
31 17714 1 1 33 SER CA C 18.653 2.001 -6.042 1.00 . A A . 33 SER CA 1 1
31 17715 1 1 33 SER CB C 17.167 1.850 -5.708 1.00 . A A . 33 SER CB 1 1
31 17716 1 1 33 SER H H 19.314 2.398 -4.070 1.00 . A A . 33 SER H 1 1
31 17717 1 1 33 SER HA H 18.928 1.233 -6.749 1.00 . A A . 33 SER HA 1 1
31 17718 1 1 33 SER HB2 H 17.029 0.996 -5.062 1.00 . A A . 33 SER HB2 1 1
31 17719 1 1 33 SER HB3 H 16.819 2.741 -5.206 1.00 . A A . 33 SER HB3 1 1
31 17720 1 1 33 SER HG H 15.663 2.277 -6.890 1.00 . A A . 33 SER HG 1 1
31 17721 1 1 33 SER N N 19.467 1.816 -4.843 1.00 . A A . 33 SER N 1 1
31 17722 1 1 33 SER O O 18.854 3.504 -7.904 1.00 . A A . 33 SER O 1 1
31 17723 1 1 33 SER OG O 16.399 1.661 -6.884 1.00 . A A . 33 SER OG 1 1
31 17724 1 1 34 GLY C C 18.831 6.798 -5.481 1.00 . A A . 34 GLY C 1 1
31 17725 1 1 34 GLY CA C 19.439 5.715 -6.353 1.00 . A A . 34 GLY CA 1 1
31 17726 1 1 34 GLY H H 19.211 4.209 -4.883 1.00 . A A . 34 GLY H 1 1
31 17727 1 1 34 GLY HA2 H 20.504 5.867 -6.401 1.00 . A A . 34 GLY HA2 1 1
31 17728 1 1 34 GLY HA3 H 19.028 5.797 -7.348 1.00 . A A . 34 GLY HA3 1 1
31 17729 1 1 34 GLY N N 19.182 4.376 -5.847 1.00 . A A . 34 GLY N 1 1
31 17730 1 1 34 GLY O O 19.481 7.803 -5.188 1.00 . A A . 34 GLY O 1 1
31 17731 1 1 35 ALA C C 16.726 7.048 -2.792 1.00 . A A . 35 ALA C 1 1
31 17732 1 1 35 ALA CA C 16.876 7.559 -4.228 1.00 . A A . 35 ALA CA 1 1
31 17733 1 1 35 ALA CB C 15.511 7.876 -4.821 1.00 . A A . 35 ALA CB 1 1
31 17734 1 1 35 ALA H H 17.119 5.773 -5.340 1.00 . A A . 35 ALA H 1 1
31 17735 1 1 35 ALA HA H 17.454 8.472 -4.214 1.00 . A A . 35 ALA HA 1 1
31 17736 1 1 35 ALA HB1 H 14.770 7.210 -4.400 1.00 . A A . 35 ALA HB1 1 1
31 17737 1 1 35 ALA HB2 H 15.544 7.745 -5.892 1.00 . A A . 35 ALA HB2 1 1
31 17738 1 1 35 ALA HB3 H 15.245 8.897 -4.591 1.00 . A A . 35 ALA HB3 1 1
31 17739 1 1 35 ALA N N 17.580 6.594 -5.069 1.00 . A A . 35 ALA N 1 1
31 17740 1 1 35 ALA O O 16.775 5.841 -2.547 1.00 . A A . 35 ALA O 1 1
31 17741 1 1 36 PRO C C 15.039 6.924 -0.124 1.00 . A A . 36 PRO C 1 1
31 17742 1 1 36 PRO CA C 16.379 7.610 -0.406 1.00 . A A . 36 PRO CA 1 1
31 17743 1 1 36 PRO CB C 16.454 8.961 0.311 1.00 . A A . 36 PRO CB 1 1
31 17744 1 1 36 PRO CD C 16.468 9.428 -2.034 1.00 . A A . 36 PRO CD 1 1
31 17745 1 1 36 PRO CG C 16.008 9.955 -0.703 1.00 . A A . 36 PRO CG 1 1
31 17746 1 1 36 PRO HA H 17.185 6.975 -0.068 1.00 . A A . 36 PRO HA 1 1
31 17747 1 1 36 PRO HB2 H 15.800 8.952 1.171 1.00 . A A . 36 PRO HB2 1 1
31 17748 1 1 36 PRO HB3 H 17.470 9.148 0.626 1.00 . A A . 36 PRO HB3 1 1
31 17749 1 1 36 PRO HD2 H 15.752 9.673 -2.804 1.00 . A A . 36 PRO HD2 1 1
31 17750 1 1 36 PRO HD3 H 17.441 9.829 -2.281 1.00 . A A . 36 PRO HD3 1 1
31 17751 1 1 36 PRO HG2 H 14.931 10.040 -0.686 1.00 . A A . 36 PRO HG2 1 1
31 17752 1 1 36 PRO HG3 H 16.463 10.913 -0.502 1.00 . A A . 36 PRO HG3 1 1
31 17753 1 1 36 PRO N N 16.539 7.968 -1.823 1.00 . A A . 36 PRO N 1 1
31 17754 1 1 36 PRO O O 14.155 6.893 -0.981 1.00 . A A . 36 PRO O 1 1
31 17755 1 1 37 PRO C C 12.432 6.610 1.561 1.00 . A A . 37 PRO C 1 1
31 17756 1 1 37 PRO CA C 13.636 5.670 1.485 1.00 . A A . 37 PRO CA 1 1
31 17757 1 1 37 PRO CB C 13.961 5.107 2.872 1.00 . A A . 37 PRO CB 1 1
31 17758 1 1 37 PRO CD C 15.876 6.347 2.173 1.00 . A A . 37 PRO CD 1 1
31 17759 1 1 37 PRO CG C 15.073 5.956 3.379 1.00 . A A . 37 PRO CG 1 1
31 17760 1 1 37 PRO HA H 13.410 4.858 0.810 1.00 . A A . 37 PRO HA 1 1
31 17761 1 1 37 PRO HB2 H 13.088 5.176 3.506 1.00 . A A . 37 PRO HB2 1 1
31 17762 1 1 37 PRO HB3 H 14.264 4.073 2.782 1.00 . A A . 37 PRO HB3 1 1
31 17763 1 1 37 PRO HD2 H 16.312 7.325 2.309 1.00 . A A . 37 PRO HD2 1 1
31 17764 1 1 37 PRO HD3 H 16.644 5.614 1.976 1.00 . A A . 37 PRO HD3 1 1
31 17765 1 1 37 PRO HG2 H 14.673 6.833 3.865 1.00 . A A . 37 PRO HG2 1 1
31 17766 1 1 37 PRO HG3 H 15.682 5.389 4.069 1.00 . A A . 37 PRO HG3 1 1
31 17767 1 1 37 PRO N N 14.874 6.359 1.092 1.00 . A A . 37 PRO N 1 1
31 17768 1 1 37 PRO O O 12.563 7.772 1.952 1.00 . A A . 37 PRO O 1 1
31 17769 1 1 38 PRO C C 9.520 7.204 2.619 1.00 . A A . 38 PRO C 1 1
31 17770 1 1 38 PRO CA C 9.999 6.897 1.202 1.00 . A A . 38 PRO CA 1 1
31 17771 1 1 38 PRO CB C 8.995 5.993 0.481 1.00 . A A . 38 PRO CB 1 1
31 17772 1 1 38 PRO CD C 11.013 4.734 0.702 1.00 . A A . 38 PRO CD 1 1
31 17773 1 1 38 PRO CG C 9.516 4.615 0.672 1.00 . A A . 38 PRO CG 1 1
31 17774 1 1 38 PRO HA H 10.113 7.822 0.654 1.00 . A A . 38 PRO HA 1 1
31 17775 1 1 38 PRO HB2 H 8.018 6.108 0.926 1.00 . A A . 38 PRO HB2 1 1
31 17776 1 1 38 PRO HB3 H 8.955 6.257 -0.565 1.00 . A A . 38 PRO HB3 1 1
31 17777 1 1 38 PRO HD2 H 11.433 4.012 1.385 1.00 . A A . 38 PRO HD2 1 1
31 17778 1 1 38 PRO HD3 H 11.420 4.601 -0.288 1.00 . A A . 38 PRO HD3 1 1
31 17779 1 1 38 PRO HG2 H 9.153 4.213 1.607 1.00 . A A . 38 PRO HG2 1 1
31 17780 1 1 38 PRO HG3 H 9.208 3.989 -0.152 1.00 . A A . 38 PRO HG3 1 1
31 17781 1 1 38 PRO N N 11.240 6.110 1.182 1.00 . A A . 38 PRO N 1 1
31 17782 1 1 38 PRO O O 9.833 6.475 3.563 1.00 . A A . 38 PRO O 1 1
31 17783 1 1 39 SER C C 6.751 9.083 3.946 1.00 . A A . 39 SER C 1 1
31 17784 1 1 39 SER CA C 8.226 8.699 4.056 1.00 . A A . 39 SER CA 1 1
31 17785 1 1 39 SER CB C 9.036 9.875 4.615 1.00 . A A . 39 SER CB 1 1
31 17786 1 1 39 SER H H 8.544 8.825 1.965 1.00 . A A . 39 SER H 1 1
31 17787 1 1 39 SER HA H 8.317 7.861 4.731 1.00 . A A . 39 SER HA 1 1
31 17788 1 1 39 SER HB2 H 9.943 9.991 4.039 1.00 . A A . 39 SER HB2 1 1
31 17789 1 1 39 SER HB3 H 8.449 10.780 4.547 1.00 . A A . 39 SER HB3 1 1
31 17790 1 1 39 SER HG H 8.698 10.016 6.540 1.00 . A A . 39 SER HG 1 1
31 17791 1 1 39 SER N N 8.757 8.288 2.758 1.00 . A A . 39 SER N 1 1
31 17792 1 1 39 SER O O 5.934 8.505 4.693 1.00 . A A . 39 SER O 1 1
31 17793 1 1 39 SER OXT O 6.423 9.956 3.113 1.00 . A A . 39 SER OXT 1 1
31 17794 1 1 39 SER OG O 9.384 9.656 5.971 1.00 . A A . 39 SER OG 1 1
32 17795 1 1 1 HIS C C -20.806 13.352 9.355 1.00 . A A . 1 HIS C 1 1
32 17796 1 1 1 HIS CA C -20.666 13.972 7.966 1.00 . A A . 1 HIS CA 1 1
32 17797 1 1 1 HIS CB C -21.972 14.662 7.556 1.00 . A A . 1 HIS CB 1 1
32 17798 1 1 1 HIS CD2 C -22.148 15.737 5.201 1.00 . A A . 1 HIS CD2 1 1
32 17799 1 1 1 HIS CE1 C -21.143 17.636 5.639 1.00 . A A . 1 HIS CE1 1 1
32 17800 1 1 1 HIS CG C -21.788 15.714 6.506 1.00 . A A . 1 HIS CG 1 1
32 17801 1 1 1 HIS H1 H -21.122 12.261 6.910 1.00 . A A . 1 HIS H1 1 1
32 17802 1 1 1 HIS H2 H -19.451 12.474 7.245 1.00 . A A . 1 HIS H2 1 1
32 17803 1 1 1 HIS H3 H -20.213 13.421 6.032 1.00 . A A . 1 HIS H3 1 1
32 17804 1 1 1 HIS HA H -19.870 14.701 7.985 1.00 . A A . 1 HIS HA 1 1
32 17805 1 1 1 HIS HB2 H -22.657 13.924 7.171 1.00 . A A . 1 HIS HB2 1 1
32 17806 1 1 1 HIS HB3 H -22.410 15.133 8.426 1.00 . A A . 1 HIS HB3 1 1
32 17807 1 1 1 HIS HD1 H -20.784 17.206 7.606 1.00 . A A . 1 HIS HD1 1 1
32 17808 1 1 1 HIS HD2 H -22.665 14.953 4.664 1.00 . A A . 1 HIS HD2 1 1
32 17809 1 1 1 HIS HE1 H -20.715 18.620 5.529 1.00 . A A . 1 HIS HE1 1 1
32 17810 1 1 1 HIS HE2 H -21.937 17.273 3.786 1.00 . A A . 1 HIS HE2 1 1
32 17811 1 1 1 HIS N N -20.333 12.938 6.946 1.00 . A A . 1 HIS N 1 1
32 17812 1 1 1 HIS ND1 N -21.161 16.918 6.748 1.00 . A A . 1 HIS ND1 1 1
32 17813 1 1 1 HIS NE2 N -21.736 16.940 4.686 1.00 . A A . 1 HIS NE2 1 1
32 17814 1 1 1 HIS O O -21.622 12.452 9.564 1.00 . A A . 1 HIS O 1 1
32 17815 1 1 2 GLY C C -18.673 12.886 12.156 1.00 . A A . 2 GLY C 1 1
32 17816 1 1 2 GLY CA C -20.038 13.323 11.659 1.00 . A A . 2 GLY CA 1 1
32 17817 1 1 2 GLY H H -19.368 14.554 10.070 1.00 . A A . 2 GLY H 1 1
32 17818 1 1 2 GLY HA2 H -20.416 14.095 12.313 1.00 . A A . 2 GLY HA2 1 1
32 17819 1 1 2 GLY HA3 H -20.709 12.477 11.693 1.00 . A A . 2 GLY HA3 1 1
32 17820 1 1 2 GLY N N -19.999 13.839 10.301 1.00 . A A . 2 GLY N 1 1
32 17821 1 1 2 GLY O O -18.319 13.140 13.309 1.00 . A A . 2 GLY O 1 1
32 17822 1 1 3 GLU C C -16.635 10.669 12.718 1.00 . A A . 3 GLU C 1 1
32 17823 1 1 3 GLU CA C -16.567 11.743 11.630 1.00 . A A . 3 GLU CA 1 1
32 17824 1 1 3 GLU CB C -15.676 12.911 12.080 1.00 . A A . 3 GLU CB 1 1
32 17825 1 1 3 GLU CD C -13.159 13.166 12.065 1.00 . A A . 3 GLU CD 1 1
32 17826 1 1 3 GLU CG C -14.424 13.085 11.232 1.00 . A A . 3 GLU CG 1 1
32 17827 1 1 3 GLU H H -18.248 12.053 10.382 1.00 . A A . 3 GLU H 1 1
32 17828 1 1 3 GLU HA H -16.139 11.303 10.741 1.00 . A A . 3 GLU HA 1 1
32 17829 1 1 3 GLU HB2 H -16.247 13.827 12.028 1.00 . A A . 3 GLU HB2 1 1
32 17830 1 1 3 GLU HB3 H -15.372 12.747 13.102 1.00 . A A . 3 GLU HB3 1 1
32 17831 1 1 3 GLU HG2 H -14.340 12.243 10.561 1.00 . A A . 3 GLU HG2 1 1
32 17832 1 1 3 GLU HG3 H -14.518 13.995 10.658 1.00 . A A . 3 GLU HG3 1 1
32 17833 1 1 3 GLU N N -17.905 12.223 11.284 1.00 . A A . 3 GLU N 1 1
32 17834 1 1 3 GLU O O -16.397 10.942 13.897 1.00 . A A . 3 GLU O 1 1
32 17835 1 1 3 GLU OE1 O -12.659 12.105 12.493 1.00 . A A . 3 GLU OE1 1 1
32 17836 1 1 3 GLU OE2 O -12.667 14.294 12.290 1.00 . A A . 3 GLU OE2 1 1
32 17837 1 1 4 GLY C C -15.739 7.613 13.421 1.00 . A A . 4 GLY C 1 1
32 17838 1 1 4 GLY CA C -17.059 8.338 13.246 1.00 . A A . 4 GLY CA 1 1
32 17839 1 1 4 GLY H H -17.141 9.287 11.356 1.00 . A A . 4 GLY H 1 1
32 17840 1 1 4 GLY HA2 H -17.379 8.718 14.205 1.00 . A A . 4 GLY HA2 1 1
32 17841 1 1 4 GLY HA3 H -17.797 7.636 12.886 1.00 . A A . 4 GLY HA3 1 1
32 17842 1 1 4 GLY N N -16.963 9.443 12.307 1.00 . A A . 4 GLY N 1 1
32 17843 1 1 4 GLY O O -15.047 7.808 14.421 1.00 . A A . 4 GLY O 1 1
32 17844 1 1 5 THR C C -13.133 6.590 11.476 1.00 . A A . 5 THR C 1 1
32 17845 1 1 5 THR CA C -14.138 6.023 12.484 1.00 . A A . 5 THR CA 1 1
32 17846 1 1 5 THR CB C -14.402 4.537 12.202 1.00 . A A . 5 THR CB 1 1
32 17847 1 1 5 THR CG2 C -13.289 3.627 12.678 1.00 . A A . 5 THR CG2 1 1
32 17848 1 1 5 THR H H -15.983 6.673 11.669 1.00 . A A . 5 THR H 1 1
32 17849 1 1 5 THR HA H -13.725 6.123 13.477 1.00 . A A . 5 THR HA 1 1
32 17850 1 1 5 THR HB H -14.509 4.399 11.135 1.00 . A A . 5 THR HB 1 1
32 17851 1 1 5 THR HG1 H -15.559 4.291 13.769 1.00 . A A . 5 THR HG1 1 1
32 17852 1 1 5 THR HG21 H -12.362 3.908 12.200 1.00 . A A . 5 THR HG21 1 1
32 17853 1 1 5 THR HG22 H -13.529 2.604 12.426 1.00 . A A . 5 THR HG22 1 1
32 17854 1 1 5 THR HG23 H -13.183 3.717 13.748 1.00 . A A . 5 THR HG23 1 1
32 17855 1 1 5 THR N N -15.389 6.779 12.442 1.00 . A A . 5 THR N 1 1
32 17856 1 1 5 THR O O -12.533 5.852 10.693 1.00 . A A . 5 THR O 1 1
32 17857 1 1 5 THR OG1 O -15.603 4.108 12.826 1.00 . A A . 5 THR OG1 1 1
32 17858 1 1 6 PHE C C -10.640 8.765 11.245 1.00 . A A . 6 PHE C 1 1
32 17859 1 1 6 PHE CA C -12.025 8.590 10.608 1.00 . A A . 6 PHE CA 1 1
32 17860 1 1 6 PHE CB C -12.590 9.955 10.201 1.00 . A A . 6 PHE CB 1 1
32 17861 1 1 6 PHE CD1 C -14.371 9.456 8.503 1.00 . A A . 6 PHE CD1 1 1
32 17862 1 1 6 PHE CD2 C -12.385 10.560 7.775 1.00 . A A . 6 PHE CD2 1 1
32 17863 1 1 6 PHE CE1 C -14.865 9.489 7.214 1.00 . A A . 6 PHE CE1 1 1
32 17864 1 1 6 PHE CE2 C -12.875 10.595 6.484 1.00 . A A . 6 PHE CE2 1 1
32 17865 1 1 6 PHE CG C -13.126 9.991 8.798 1.00 . A A . 6 PHE CG 1 1
32 17866 1 1 6 PHE CZ C -14.117 10.060 6.202 1.00 . A A . 6 PHE CZ 1 1
32 17867 1 1 6 PHE H H -13.460 8.447 12.159 1.00 . A A . 6 PHE H 1 1
32 17868 1 1 6 PHE HA H -11.922 7.980 9.723 1.00 . A A . 6 PHE HA 1 1
32 17869 1 1 6 PHE HB2 H -13.398 10.215 10.870 1.00 . A A . 6 PHE HB2 1 1
32 17870 1 1 6 PHE HB3 H -11.811 10.699 10.280 1.00 . A A . 6 PHE HB3 1 1
32 17871 1 1 6 PHE HD1 H -14.956 9.011 9.294 1.00 . A A . 6 PHE HD1 1 1
32 17872 1 1 6 PHE HD2 H -11.415 10.981 7.993 1.00 . A A . 6 PHE HD2 1 1
32 17873 1 1 6 PHE HE1 H -15.836 9.069 6.996 1.00 . A A . 6 PHE HE1 1 1
32 17874 1 1 6 PHE HE2 H -12.288 11.042 5.696 1.00 . A A . 6 PHE HE2 1 1
32 17875 1 1 6 PHE HZ H -14.501 10.086 5.194 1.00 . A A . 6 PHE HZ 1 1
32 17876 1 1 6 PHE N N -12.954 7.913 11.510 1.00 . A A . 6 PHE N 1 1
32 17877 1 1 6 PHE O O -9.775 9.439 10.679 1.00 . A A . 6 PHE O 1 1
32 17878 1 1 7 THR C C -8.407 6.908 13.081 1.00 . A A . 7 THR C 1 1
32 17879 1 1 7 THR CA C -9.149 8.245 13.115 1.00 . A A . 7 THR CA 1 1
32 17880 1 1 7 THR CB C -9.365 8.697 14.565 1.00 . A A . 7 THR CB 1 1
32 17881 1 1 7 THR CG2 C -10.206 7.737 15.384 1.00 . A A . 7 THR CG2 1 1
32 17882 1 1 7 THR H H -11.152 7.631 12.816 1.00 . A A . 7 THR H 1 1
32 17883 1 1 7 THR HA H -8.549 8.983 12.605 1.00 . A A . 7 THR HA 1 1
32 17884 1 1 7 THR HB H -9.868 9.653 14.560 1.00 . A A . 7 THR HB 1 1
32 17885 1 1 7 THR HG1 H -7.803 9.750 15.109 1.00 . A A . 7 THR HG1 1 1
32 17886 1 1 7 THR HG21 H -10.313 8.119 16.388 1.00 . A A . 7 THR HG21 1 1
32 17887 1 1 7 THR HG22 H -9.722 6.772 15.415 1.00 . A A . 7 THR HG22 1 1
32 17888 1 1 7 THR HG23 H -11.180 7.638 14.929 1.00 . A A . 7 THR HG23 1 1
32 17889 1 1 7 THR N N -10.430 8.157 12.415 1.00 . A A . 7 THR N 1 1
32 17890 1 1 7 THR O O -7.179 6.875 12.993 1.00 . A A . 7 THR O 1 1
32 17891 1 1 7 THR OG1 O -8.124 8.854 15.233 1.00 . A A . 7 THR OG1 1 1
32 17892 1 1 8 SER C C -8.500 3.921 11.711 1.00 . A A . 8 SER C 1 1
32 17893 1 1 8 SER CA C -8.577 4.468 13.135 1.00 . A A . 8 SER CA 1 1
32 17894 1 1 8 SER CB C -9.400 3.523 14.015 1.00 . A A . 8 SER CB 1 1
32 17895 1 1 8 SER H H -10.131 5.902 13.224 1.00 . A A . 8 SER H 1 1
32 17896 1 1 8 SER HA H -7.579 4.536 13.533 1.00 . A A . 8 SER HA 1 1
32 17897 1 1 8 SER HB2 H -9.549 3.975 14.984 1.00 . A A . 8 SER HB2 1 1
32 17898 1 1 8 SER HB3 H -10.359 3.345 13.550 1.00 . A A . 8 SER HB3 1 1
32 17899 1 1 8 SER HG H -9.130 1.625 13.604 1.00 . A A . 8 SER HG 1 1
32 17900 1 1 8 SER N N -9.158 5.808 13.154 1.00 . A A . 8 SER N 1 1
32 17901 1 1 8 SER O O -7.481 3.362 11.308 1.00 . A A . 8 SER O 1 1
32 17902 1 1 8 SER OG O -8.741 2.280 14.188 1.00 . A A . 8 SER OG 1 1
32 17903 1 1 9 ASP C C -8.769 4.452 8.661 1.00 . A A . 9 ASP C 1 1
32 17904 1 1 9 ASP CA C -9.649 3.607 9.579 1.00 . A A . 9 ASP CA 1 1
32 17905 1 1 9 ASP CB C -11.096 3.615 9.074 1.00 . A A . 9 ASP CB 1 1
32 17906 1 1 9 ASP CG C -11.249 2.896 7.747 1.00 . A A . 9 ASP CG 1 1
32 17907 1 1 9 ASP H H -10.366 4.538 11.343 1.00 . A A . 9 ASP H 1 1
32 17908 1 1 9 ASP HA H -9.280 2.595 9.567 1.00 . A A . 9 ASP HA 1 1
32 17909 1 1 9 ASP HB2 H -11.726 3.128 9.803 1.00 . A A . 9 ASP HB2 1 1
32 17910 1 1 9 ASP HB3 H -11.420 4.636 8.948 1.00 . A A . 9 ASP HB3 1 1
32 17911 1 1 9 ASP N N -9.587 4.085 10.959 1.00 . A A . 9 ASP N 1 1
32 17912 1 1 9 ASP O O -8.033 3.915 7.832 1.00 . A A . 9 ASP O 1 1
32 17913 1 1 9 ASP OD1 O -11.470 1.666 7.761 1.00 . A A . 9 ASP OD1 1 1
32 17914 1 1 9 ASP OD2 O -11.149 3.561 6.696 1.00 . A A . 9 ASP OD2 1 1
32 17915 1 1 10 LEU C C -6.565 6.472 8.238 1.00 . A A . 10 LEU C 1 1
32 17916 1 1 10 LEU CA C -8.058 6.693 8.006 1.00 . A A . 10 LEU CA 1 1
32 17917 1 1 10 LEU CB C -8.427 8.145 8.320 1.00 . A A . 10 LEU CB 1 1
32 17918 1 1 10 LEU CD1 C -8.990 10.307 7.178 1.00 . A A . 10 LEU CD1 1 1
32 17919 1 1 10 LEU CD2 C -6.596 9.705 7.595 1.00 . A A . 10 LEU CD2 1 1
32 17920 1 1 10 LEU CG C -7.985 9.169 7.270 1.00 . A A . 10 LEU CG 1 1
32 17921 1 1 10 LEU H H -9.455 6.134 9.498 1.00 . A A . 10 LEU H 1 1
32 17922 1 1 10 LEU HA H -8.280 6.492 6.968 1.00 . A A . 10 LEU HA 1 1
32 17923 1 1 10 LEU HB2 H -9.501 8.206 8.423 1.00 . A A . 10 LEU HB2 1 1
32 17924 1 1 10 LEU HB3 H -7.977 8.414 9.263 1.00 . A A . 10 LEU HB3 1 1
32 17925 1 1 10 LEU HD11 H -9.210 10.674 8.171 1.00 . A A . 10 LEU HD11 1 1
32 17926 1 1 10 LEU HD12 H -9.898 9.950 6.717 1.00 . A A . 10 LEU HD12 1 1
32 17927 1 1 10 LEU HD13 H -8.575 11.107 6.583 1.00 . A A . 10 LEU HD13 1 1
32 17928 1 1 10 LEU HD21 H -6.214 10.253 6.746 1.00 . A A . 10 LEU HD21 1 1
32 17929 1 1 10 LEU HD22 H -5.935 8.880 7.818 1.00 . A A . 10 LEU HD22 1 1
32 17930 1 1 10 LEU HD23 H -6.655 10.361 8.451 1.00 . A A . 10 LEU HD23 1 1
32 17931 1 1 10 LEU HG H -7.941 8.688 6.303 1.00 . A A . 10 LEU HG 1 1
32 17932 1 1 10 LEU N N -8.850 5.772 8.818 1.00 . A A . 10 LEU N 1 1
32 17933 1 1 10 LEU O O -5.788 6.410 7.286 1.00 . A A . 10 LEU O 1 1
32 17934 1 1 11 SER C C -4.253 4.810 9.270 1.00 . A A . 11 SER C 1 1
32 17935 1 1 11 SER CA C -4.769 6.122 9.865 1.00 . A A . 11 SER CA 1 1
32 17936 1 1 11 SER CB C -4.598 6.111 11.388 1.00 . A A . 11 SER CB 1 1
32 17937 1 1 11 SER H H -6.842 6.399 10.222 1.00 . A A . 11 SER H 1 1
32 17938 1 1 11 SER HA H -4.194 6.936 9.454 1.00 . A A . 11 SER HA 1 1
32 17939 1 1 11 SER HB2 H -3.547 6.033 11.627 1.00 . A A . 11 SER HB2 1 1
32 17940 1 1 11 SER HB3 H -4.994 7.028 11.799 1.00 . A A . 11 SER HB3 1 1
32 17941 1 1 11 SER HG H -5.007 4.920 12.891 1.00 . A A . 11 SER HG 1 1
32 17942 1 1 11 SER N N -6.171 6.345 9.508 1.00 . A A . 11 SER N 1 1
32 17943 1 1 11 SER O O -3.100 4.725 8.846 1.00 . A A . 11 SER O 1 1
32 17944 1 1 11 SER OG O -5.279 5.014 11.974 1.00 . A A . 11 SER OG 1 1
32 17945 1 1 12 LYS C C -4.527 2.568 7.183 1.00 . A A . 12 LYS C 1 1
32 17946 1 1 12 LYS CA C -4.755 2.487 8.693 1.00 . A A . 12 LYS CA 1 1
32 17947 1 1 12 LYS CB C -5.848 1.460 9.004 1.00 . A A . 12 LYS CB 1 1
32 17948 1 1 12 LYS CD C -4.525 -0.181 10.380 1.00 . A A . 12 LYS CD 1 1
32 17949 1 1 12 LYS CE C -4.500 -1.647 10.788 1.00 . A A . 12 LYS CE 1 1
32 17950 1 1 12 LYS CG C -5.332 0.032 9.107 1.00 . A A . 12 LYS CG 1 1
32 17951 1 1 12 LYS H H -6.025 3.927 9.589 1.00 . A A . 12 LYS H 1 1
32 17952 1 1 12 LYS HA H -3.836 2.175 9.165 1.00 . A A . 12 LYS HA 1 1
32 17953 1 1 12 LYS HB2 H -6.312 1.719 9.942 1.00 . A A . 12 LYS HB2 1 1
32 17954 1 1 12 LYS HB3 H -6.591 1.493 8.223 1.00 . A A . 12 LYS HB3 1 1
32 17955 1 1 12 LYS HD2 H -3.512 0.150 10.212 1.00 . A A . 12 LYS HD2 1 1
32 17956 1 1 12 LYS HD3 H -4.967 0.398 11.176 1.00 . A A . 12 LYS HD3 1 1
32 17957 1 1 12 LYS HE2 H -5.176 -2.197 10.151 1.00 . A A . 12 LYS HE2 1 1
32 17958 1 1 12 LYS HE3 H -3.496 -2.026 10.660 1.00 . A A . 12 LYS HE3 1 1
32 17959 1 1 12 LYS HG2 H -6.173 -0.645 9.108 1.00 . A A . 12 LYS HG2 1 1
32 17960 1 1 12 LYS HG3 H -4.702 -0.174 8.254 1.00 . A A . 12 LYS HG3 1 1
32 17961 1 1 12 LYS HZ1 H -4.966 -2.853 12.430 1.00 . A A . 12 LYS HZ1 1 1
32 17962 1 1 12 LYS HZ2 H -5.844 -1.408 12.371 1.00 . A A . 12 LYS HZ2 1 1
32 17963 1 1 12 LYS HZ3 H -4.220 -1.394 12.844 1.00 . A A . 12 LYS HZ3 1 1
32 17964 1 1 12 LYS N N -5.119 3.793 9.238 1.00 . A A . 12 LYS N 1 1
32 17965 1 1 12 LYS NZ N -4.912 -1.839 12.207 1.00 . A A . 12 LYS NZ 1 1
32 17966 1 1 12 LYS O O -3.561 2.006 6.664 1.00 . A A . 12 LYS O 1 1
32 17967 1 1 13 GLN C C -4.141 4.332 4.664 1.00 . A A . 13 GLN C 1 1
32 17968 1 1 13 GLN CA C -5.321 3.433 5.036 1.00 . A A . 13 GLN CA 1 1
32 17969 1 1 13 GLN CB C -6.620 4.017 4.470 1.00 . A A . 13 GLN CB 1 1
32 17970 1 1 13 GLN CD C -7.687 1.937 3.485 1.00 . A A . 13 GLN CD 1 1
32 17971 1 1 13 GLN CG C -7.796 3.052 4.514 1.00 . A A . 13 GLN CG 1 1
32 17972 1 1 13 GLN H H -6.168 3.698 6.960 1.00 . A A . 13 GLN H 1 1
32 17973 1 1 13 GLN HA H -5.160 2.456 4.605 1.00 . A A . 13 GLN HA 1 1
32 17974 1 1 13 GLN HB2 H -6.882 4.897 5.039 1.00 . A A . 13 GLN HB2 1 1
32 17975 1 1 13 GLN HB3 H -6.454 4.303 3.441 1.00 . A A . 13 GLN HB3 1 1
32 17976 1 1 13 GLN HE21 H -9.246 1.002 4.296 1.00 . A A . 13 GLN HE21 1 1
32 17977 1 1 13 GLN HE22 H -8.528 0.224 2.930 1.00 . A A . 13 GLN HE22 1 1
32 17978 1 1 13 GLN HG2 H -7.844 2.609 5.497 1.00 . A A . 13 GLN HG2 1 1
32 17979 1 1 13 GLN HG3 H -8.704 3.606 4.326 1.00 . A A . 13 GLN HG3 1 1
32 17980 1 1 13 GLN N N -5.422 3.273 6.486 1.00 . A A . 13 GLN N 1 1
32 17981 1 1 13 GLN NE2 N -8.578 0.955 3.580 1.00 . A A . 13 GLN NE2 1 1
32 17982 1 1 13 GLN O O -3.373 4.016 3.753 1.00 . A A . 13 GLN O 1 1
32 17983 1 1 13 GLN OE1 O -6.816 1.958 2.615 1.00 . A A . 13 GLN OE1 1 1
32 17984 1 1 14 MET C C -1.555 5.730 5.313 1.00 . A A . 14 MET C 1 1
32 17985 1 1 14 MET CA C -2.916 6.400 5.135 1.00 . A A . 14 MET CA 1 1
32 17986 1 1 14 MET CB C -3.035 7.603 6.077 1.00 . A A . 14 MET CB 1 1
32 17987 1 1 14 MET CE C -0.224 9.641 5.659 1.00 . A A . 14 MET CE 1 1
32 17988 1 1 14 MET CG C -2.894 8.945 5.378 1.00 . A A . 14 MET CG 1 1
32 17989 1 1 14 MET H H -4.647 5.642 6.093 1.00 . A A . 14 MET H 1 1
32 17990 1 1 14 MET HA H -3.003 6.743 4.114 1.00 . A A . 14 MET HA 1 1
32 17991 1 1 14 MET HB2 H -4.001 7.575 6.559 1.00 . A A . 14 MET HB2 1 1
32 17992 1 1 14 MET HB3 H -2.266 7.532 6.832 1.00 . A A . 14 MET HB3 1 1
32 17993 1 1 14 MET HE1 H -0.056 8.587 5.824 1.00 . A A . 14 MET HE1 1 1
32 17994 1 1 14 MET HE2 H 0.535 10.213 6.172 1.00 . A A . 14 MET HE2 1 1
32 17995 1 1 14 MET HE3 H -0.177 9.850 4.600 1.00 . A A . 14 MET HE3 1 1
32 17996 1 1 14 MET HG2 H -2.466 8.783 4.400 1.00 . A A . 14 MET HG2 1 1
32 17997 1 1 14 MET HG3 H -3.875 9.386 5.273 1.00 . A A . 14 MET HG3 1 1
32 17998 1 1 14 MET N N -4.002 5.451 5.379 1.00 . A A . 14 MET N 1 1
32 17999 1 1 14 MET O O -0.658 5.896 4.485 1.00 . A A . 14 MET O 1 1
32 18000 1 1 14 MET SD S -1.840 10.093 6.286 1.00 . A A . 14 MET SD 1 1
32 18001 1 1 15 GLU C C 0.098 3.162 5.659 1.00 . A A . 15 GLU C 1 1
32 18002 1 1 15 GLU CA C -0.166 4.261 6.689 1.00 . A A . 15 GLU CA 1 1
32 18003 1 1 15 GLU CB C -0.208 3.654 8.095 1.00 . A A . 15 GLU CB 1 1
32 18004 1 1 15 GLU CD C 1.356 4.228 9.996 1.00 . A A . 15 GLU CD 1 1
32 18005 1 1 15 GLU CG C 0.138 4.647 9.195 1.00 . A A . 15 GLU CG 1 1
32 18006 1 1 15 GLU H H -2.169 4.870 7.017 1.00 . A A . 15 GLU H 1 1
32 18007 1 1 15 GLU HA H 0.638 4.980 6.642 1.00 . A A . 15 GLU HA 1 1
32 18008 1 1 15 GLU HB2 H -1.200 3.274 8.282 1.00 . A A . 15 GLU HB2 1 1
32 18009 1 1 15 GLU HB3 H 0.496 2.836 8.143 1.00 . A A . 15 GLU HB3 1 1
32 18010 1 1 15 GLU HG2 H 0.335 5.608 8.747 1.00 . A A . 15 GLU HG2 1 1
32 18011 1 1 15 GLU HG3 H -0.705 4.729 9.865 1.00 . A A . 15 GLU HG3 1 1
32 18012 1 1 15 GLU N N -1.413 4.966 6.399 1.00 . A A . 15 GLU N 1 1
32 18013 1 1 15 GLU O O 1.241 2.949 5.254 1.00 . A A . 15 GLU O 1 1
32 18014 1 1 15 GLU OE1 O 2.487 4.493 9.541 1.00 . A A . 15 GLU OE1 1 1
32 18015 1 1 15 GLU OE2 O 1.177 3.634 11.083 1.00 . A A . 15 GLU OE2 1 1
32 18016 1 1 16 GLU C C -0.199 1.897 2.964 1.00 . A A . 16 GLU C 1 1
32 18017 1 1 16 GLU CA C -0.853 1.398 4.252 1.00 . A A . 16 GLU CA 1 1
32 18018 1 1 16 GLU CB C -2.230 0.803 3.940 1.00 . A A . 16 GLU CB 1 1
32 18019 1 1 16 GLU CD C -1.224 -1.433 3.314 1.00 . A A . 16 GLU CD 1 1
32 18020 1 1 16 GLU CG C -2.296 -0.708 4.109 1.00 . A A . 16 GLU CG 1 1
32 18021 1 1 16 GLU H H -1.852 2.694 5.598 1.00 . A A . 16 GLU H 1 1
32 18022 1 1 16 GLU HA H -0.229 0.628 4.679 1.00 . A A . 16 GLU HA 1 1
32 18023 1 1 16 GLU HB2 H -2.961 1.248 4.599 1.00 . A A . 16 GLU HB2 1 1
32 18024 1 1 16 GLU HB3 H -2.490 1.039 2.918 1.00 . A A . 16 GLU HB3 1 1
32 18025 1 1 16 GLU HG2 H -2.169 -0.946 5.156 1.00 . A A . 16 GLU HG2 1 1
32 18026 1 1 16 GLU HG3 H -3.263 -1.053 3.779 1.00 . A A . 16 GLU HG3 1 1
32 18027 1 1 16 GLU N N -0.968 2.474 5.238 1.00 . A A . 16 GLU N 1 1
32 18028 1 1 16 GLU O O 0.626 1.198 2.372 1.00 . A A . 16 GLU O 1 1
32 18029 1 1 16 GLU OE1 O -1.430 -1.646 2.100 1.00 . A A . 16 GLU OE1 1 1
32 18030 1 1 16 GLU OE2 O -0.180 -1.783 3.902 1.00 . A A . 16 GLU OE2 1 1
32 18031 1 1 17 GLU C C 1.519 3.833 1.449 1.00 . A A . 17 GLU C 1 1
32 18032 1 1 17 GLU CA C 0.000 3.703 1.328 1.00 . A A . 17 GLU CA 1 1
32 18033 1 1 17 GLU CB C -0.624 5.077 1.062 1.00 . A A . 17 GLU CB 1 1
32 18034 1 1 17 GLU CD C 0.368 5.551 -1.218 1.00 . A A . 17 GLU CD 1 1
32 18035 1 1 17 GLU CG C -0.901 5.344 -0.411 1.00 . A A . 17 GLU CG 1 1
32 18036 1 1 17 GLU H H -1.221 3.621 3.059 1.00 . A A . 17 GLU H 1 1
32 18037 1 1 17 GLU HA H -0.226 3.046 0.505 1.00 . A A . 17 GLU HA 1 1
32 18038 1 1 17 GLU HB2 H -1.558 5.145 1.598 1.00 . A A . 17 GLU HB2 1 1
32 18039 1 1 17 GLU HB3 H 0.046 5.841 1.425 1.00 . A A . 17 GLU HB3 1 1
32 18040 1 1 17 GLU HG2 H -1.438 4.504 -0.822 1.00 . A A . 17 GLU HG2 1 1
32 18041 1 1 17 GLU HG3 H -1.510 6.234 -0.491 1.00 . A A . 17 GLU HG3 1 1
32 18042 1 1 17 GLU N N -0.564 3.112 2.540 1.00 . A A . 17 GLU N 1 1
32 18043 1 1 17 GLU O O 2.252 3.559 0.497 1.00 . A A . 17 GLU O 1 1
32 18044 1 1 17 GLU OE1 O 0.954 6.649 -1.131 1.00 . A A . 17 GLU OE1 1 1
32 18045 1 1 17 GLU OE2 O 0.774 4.611 -1.933 1.00 . A A . 17 GLU OE2 1 1
32 18046 1 1 18 ALA C C 4.133 3.046 2.786 1.00 . A A . 18 ALA C 1 1
32 18047 1 1 18 ALA CA C 3.409 4.389 2.899 1.00 . A A . 18 ALA CA 1 1
32 18048 1 1 18 ALA CB C 3.630 4.993 4.278 1.00 . A A . 18 ALA CB 1 1
32 18049 1 1 18 ALA H H 1.341 4.426 3.351 1.00 . A A . 18 ALA H 1 1
32 18050 1 1 18 ALA HA H 3.816 5.070 2.163 1.00 . A A . 18 ALA HA 1 1
32 18051 1 1 18 ALA HB1 H 2.944 5.815 4.424 1.00 . A A . 18 ALA HB1 1 1
32 18052 1 1 18 ALA HB2 H 4.645 5.352 4.358 1.00 . A A . 18 ALA HB2 1 1
32 18053 1 1 18 ALA HB3 H 3.455 4.240 5.032 1.00 . A A . 18 ALA HB3 1 1
32 18054 1 1 18 ALA N N 1.980 4.236 2.634 1.00 . A A . 18 ALA N 1 1
32 18055 1 1 18 ALA O O 5.249 2.977 2.271 1.00 . A A . 18 ALA O 1 1
32 18056 1 1 19 VAL C C 4.316 0.210 1.774 1.00 . A A . 19 VAL C 1 1
32 18057 1 1 19 VAL CA C 4.052 0.636 3.220 1.00 . A A . 19 VAL CA 1 1
32 18058 1 1 19 VAL CB C 3.124 -0.404 3.892 1.00 . A A . 19 VAL CB 1 1
32 18059 1 1 19 VAL CG1 C 3.799 -1.767 3.962 1.00 . A A . 19 VAL CG1 1 1
32 18060 1 1 19 VAL CG2 C 2.715 0.061 5.283 1.00 . A A . 19 VAL CG2 1 1
32 18061 1 1 19 VAL H H 2.592 2.108 3.661 1.00 . A A . 19 VAL H 1 1
32 18062 1 1 19 VAL HA H 4.991 0.650 3.755 1.00 . A A . 19 VAL HA 1 1
32 18063 1 1 19 VAL HB H 2.232 -0.502 3.293 1.00 . A A . 19 VAL HB 1 1
32 18064 1 1 19 VAL HG11 H 3.048 -2.536 4.066 1.00 . A A . 19 VAL HG11 1 1
32 18065 1 1 19 VAL HG12 H 4.466 -1.796 4.811 1.00 . A A . 19 VAL HG12 1 1
32 18066 1 1 19 VAL HG13 H 4.363 -1.937 3.056 1.00 . A A . 19 VAL HG13 1 1
32 18067 1 1 19 VAL HG21 H 3.586 0.411 5.817 1.00 . A A . 19 VAL HG21 1 1
32 18068 1 1 19 VAL HG22 H 2.268 -0.764 5.820 1.00 . A A . 19 VAL HG22 1 1
32 18069 1 1 19 VAL HG23 H 1.999 0.863 5.199 1.00 . A A . 19 VAL HG23 1 1
32 18070 1 1 19 VAL N N 3.482 1.983 3.268 1.00 . A A . 19 VAL N 1 1
32 18071 1 1 19 VAL O O 5.369 -0.352 1.473 1.00 . A A . 19 VAL O 1 1
32 18072 1 1 20 ARG C C 4.733 0.817 -1.133 1.00 . A A . 20 ARG C 1 1
32 18073 1 1 20 ARG CA C 3.496 0.149 -0.532 1.00 . A A . 20 ARG CA 1 1
32 18074 1 1 20 ARG CB C 2.245 0.571 -1.310 1.00 . A A . 20 ARG CB 1 1
32 18075 1 1 20 ARG CD C 1.717 -1.243 -2.976 1.00 . A A . 20 ARG CD 1 1
32 18076 1 1 20 ARG CG C 1.322 -0.586 -1.661 1.00 . A A . 20 ARG CG 1 1
32 18077 1 1 20 ARG CZ C 0.460 -0.166 -4.817 1.00 . A A . 20 ARG CZ 1 1
32 18078 1 1 20 ARG H H 2.547 0.950 1.188 1.00 . A A . 20 ARG H 1 1
32 18079 1 1 20 ARG HA H 3.613 -0.924 -0.604 1.00 . A A . 20 ARG HA 1 1
32 18080 1 1 20 ARG HB2 H 1.686 1.278 -0.715 1.00 . A A . 20 ARG HB2 1 1
32 18081 1 1 20 ARG HB3 H 2.549 1.050 -2.229 1.00 . A A . 20 ARG HB3 1 1
32 18082 1 1 20 ARG HD2 H 2.587 -0.739 -3.370 1.00 . A A . 20 ARG HD2 1 1
32 18083 1 1 20 ARG HD3 H 1.959 -2.279 -2.786 1.00 . A A . 20 ARG HD3 1 1
32 18084 1 1 20 ARG HE H 0.016 -1.936 -3.997 1.00 . A A . 20 ARG HE 1 1
32 18085 1 1 20 ARG HG2 H 1.372 -1.324 -0.873 1.00 . A A . 20 ARG HG2 1 1
32 18086 1 1 20 ARG HG3 H 0.311 -0.215 -1.745 1.00 . A A . 20 ARG HG3 1 1
32 18087 1 1 20 ARG HH11 H 2.053 0.913 -4.179 1.00 . A A . 20 ARG HH11 1 1
32 18088 1 1 20 ARG HH12 H 1.140 1.631 -5.461 1.00 . A A . 20 ARG HH12 1 1
32 18089 1 1 20 ARG HH21 H -1.180 -0.979 -5.684 1.00 . A A . 20 ARG HH21 1 1
32 18090 1 1 20 ARG HH22 H -0.695 0.560 -6.315 1.00 . A A . 20 ARG HH22 1 1
32 18091 1 1 20 ARG N N 3.359 0.492 0.884 1.00 . A A . 20 ARG N 1 1
32 18092 1 1 20 ARG NE N 0.641 -1.181 -3.966 1.00 . A A . 20 ARG NE 1 1
32 18093 1 1 20 ARG NH1 N 1.285 0.878 -4.819 1.00 . A A . 20 ARG NH1 1 1
32 18094 1 1 20 ARG NH2 N -0.554 -0.199 -5.676 1.00 . A A . 20 ARG NH2 1 1
32 18095 1 1 20 ARG O O 5.496 0.178 -1.860 1.00 . A A . 20 ARG O 1 1
32 18096 1 1 21 LEU C C 7.383 2.234 -0.778 1.00 . A A . 21 LEU C 1 1
32 18097 1 1 21 LEU CA C 6.089 2.844 -1.309 1.00 . A A . 21 LEU CA 1 1
32 18098 1 1 21 LEU CB C 5.999 4.317 -0.898 1.00 . A A . 21 LEU CB 1 1
32 18099 1 1 21 LEU CD1 C 3.935 5.603 -1.508 1.00 . A A . 21 LEU CD1 1 1
32 18100 1 1 21 LEU CD2 C 6.189 6.495 -2.125 1.00 . A A . 21 LEU CD2 1 1
32 18101 1 1 21 LEU CG C 5.350 5.240 -1.930 1.00 . A A . 21 LEU CG 1 1
32 18102 1 1 21 LEU H H 4.294 2.549 -0.221 1.00 . A A . 21 LEU H 1 1
32 18103 1 1 21 LEU HA H 6.090 2.777 -2.388 1.00 . A A . 21 LEU HA 1 1
32 18104 1 1 21 LEU HB2 H 5.430 4.378 0.020 1.00 . A A . 21 LEU HB2 1 1
32 18105 1 1 21 LEU HB3 H 6.998 4.676 -0.704 1.00 . A A . 21 LEU HB3 1 1
32 18106 1 1 21 LEU HD11 H 3.313 4.719 -1.532 1.00 . A A . 21 LEU HD11 1 1
32 18107 1 1 21 LEU HD12 H 3.533 6.341 -2.187 1.00 . A A . 21 LEU HD12 1 1
32 18108 1 1 21 LEU HD13 H 3.950 6.004 -0.506 1.00 . A A . 21 LEU HD13 1 1
32 18109 1 1 21 LEU HD21 H 7.050 6.260 -2.736 1.00 . A A . 21 LEU HD21 1 1
32 18110 1 1 21 LEU HD22 H 6.519 6.862 -1.165 1.00 . A A . 21 LEU HD22 1 1
32 18111 1 1 21 LEU HD23 H 5.597 7.253 -2.617 1.00 . A A . 21 LEU HD23 1 1
32 18112 1 1 21 LEU HG H 5.292 4.725 -2.878 1.00 . A A . 21 LEU HG 1 1
32 18113 1 1 21 LEU N N 4.933 2.099 -0.813 1.00 . A A . 21 LEU N 1 1
32 18114 1 1 21 LEU O O 8.341 2.045 -1.526 1.00 . A A . 21 LEU O 1 1
32 18115 1 1 22 PHE C C 8.857 -0.052 0.528 1.00 . A A . 22 PHE C 1 1
32 18116 1 1 22 PHE CA C 8.555 1.308 1.161 1.00 . A A . 22 PHE CA 1 1
32 18117 1 1 22 PHE CB C 8.299 1.161 2.664 1.00 . A A . 22 PHE CB 1 1
32 18118 1 1 22 PHE CD1 C 10.650 0.889 3.503 1.00 . A A . 22 PHE CD1 1 1
32 18119 1 1 22 PHE CD2 C 9.065 -0.829 3.977 1.00 . A A . 22 PHE CD2 1 1
32 18120 1 1 22 PHE CE1 C 11.624 0.182 4.180 1.00 . A A . 22 PHE CE1 1 1
32 18121 1 1 22 PHE CE2 C 10.035 -1.543 4.653 1.00 . A A . 22 PHE CE2 1 1
32 18122 1 1 22 PHE CG C 9.361 0.392 3.394 1.00 . A A . 22 PHE CG 1 1
32 18123 1 1 22 PHE CZ C 11.316 -1.037 4.755 1.00 . A A . 22 PHE CZ 1 1
32 18124 1 1 22 PHE H H 6.588 2.083 1.055 1.00 . A A . 22 PHE H 1 1
32 18125 1 1 22 PHE HA H 9.401 1.959 1.007 1.00 . A A . 22 PHE HA 1 1
32 18126 1 1 22 PHE HB2 H 8.242 2.144 3.107 1.00 . A A . 22 PHE HB2 1 1
32 18127 1 1 22 PHE HB3 H 7.358 0.653 2.813 1.00 . A A . 22 PHE HB3 1 1
32 18128 1 1 22 PHE HD1 H 10.891 1.842 3.052 1.00 . A A . 22 PHE HD1 1 1
32 18129 1 1 22 PHE HD2 H 8.062 -1.225 3.893 1.00 . A A . 22 PHE HD2 1 1
32 18130 1 1 22 PHE HE1 H 12.626 0.579 4.258 1.00 . A A . 22 PHE HE1 1 1
32 18131 1 1 22 PHE HE2 H 9.792 -2.494 5.102 1.00 . A A . 22 PHE HE2 1 1
32 18132 1 1 22 PHE HZ H 12.076 -1.591 5.286 1.00 . A A . 22 PHE HZ 1 1
32 18133 1 1 22 PHE N N 7.391 1.916 0.518 1.00 . A A . 22 PHE N 1 1
32 18134 1 1 22 PHE O O 10.014 -0.374 0.253 1.00 . A A . 22 PHE O 1 1
32 18135 1 1 23 ILE C C 8.547 -2.018 -1.735 1.00 . A A . 23 ILE C 1 1
32 18136 1 1 23 ILE CA C 7.937 -2.147 -0.339 1.00 . A A . 23 ILE CA 1 1
32 18137 1 1 23 ILE CB C 6.567 -2.863 -0.431 1.00 . A A . 23 ILE CB 1 1
32 18138 1 1 23 ILE CD1 C 4.606 -3.509 1.062 1.00 . A A . 23 ILE CD1 1 1
32 18139 1 1 23 ILE CG1 C 6.102 -3.298 0.961 1.00 . A A . 23 ILE CG1 1 1
32 18140 1 1 23 ILE CG2 C 6.638 -4.064 -1.367 1.00 . A A . 23 ILE CG2 1 1
32 18141 1 1 23 ILE H H 6.906 -0.507 0.516 1.00 . A A . 23 ILE H 1 1
32 18142 1 1 23 ILE HA H 8.594 -2.744 0.279 1.00 . A A . 23 ILE HA 1 1
32 18143 1 1 23 ILE HB H 5.850 -2.166 -0.838 1.00 . A A . 23 ILE HB 1 1
32 18144 1 1 23 ILE HD11 H 4.103 -2.555 1.008 1.00 . A A . 23 ILE HD11 1 1
32 18145 1 1 23 ILE HD12 H 4.374 -3.986 2.004 1.00 . A A . 23 ILE HD12 1 1
32 18146 1 1 23 ILE HD13 H 4.275 -4.139 0.249 1.00 . A A . 23 ILE HD13 1 1
32 18147 1 1 23 ILE HG12 H 6.585 -4.225 1.224 1.00 . A A . 23 ILE HG12 1 1
32 18148 1 1 23 ILE HG13 H 6.379 -2.538 1.678 1.00 . A A . 23 ILE HG13 1 1
32 18149 1 1 23 ILE HG21 H 6.847 -3.724 -2.373 1.00 . A A . 23 ILE HG21 1 1
32 18150 1 1 23 ILE HG22 H 5.693 -4.586 -1.355 1.00 . A A . 23 ILE HG22 1 1
32 18151 1 1 23 ILE HG23 H 7.424 -4.730 -1.042 1.00 . A A . 23 ILE HG23 1 1
32 18152 1 1 23 ILE N N 7.802 -0.833 0.283 1.00 . A A . 23 ILE N 1 1
32 18153 1 1 23 ILE O O 9.480 -2.742 -2.083 1.00 . A A . 23 ILE O 1 1
32 18154 1 1 24 GLU C C 9.962 -0.322 -3.823 1.00 . A A . 24 GLU C 1 1
32 18155 1 1 24 GLU CA C 8.522 -0.829 -3.872 1.00 . A A . 24 GLU CA 1 1
32 18156 1 1 24 GLU CB C 7.631 0.190 -4.589 1.00 . A A . 24 GLU CB 1 1
32 18157 1 1 24 GLU CD C 7.222 1.455 -6.737 1.00 . A A . 24 GLU CD 1 1
32 18158 1 1 24 GLU CG C 7.821 0.217 -6.098 1.00 . A A . 24 GLU CG 1 1
32 18159 1 1 24 GLU H H 7.287 -0.521 -2.178 1.00 . A A . 24 GLU H 1 1
32 18160 1 1 24 GLU HA H 8.496 -1.764 -4.411 1.00 . A A . 24 GLU HA 1 1
32 18161 1 1 24 GLU HB2 H 6.598 -0.046 -4.384 1.00 . A A . 24 GLU HB2 1 1
32 18162 1 1 24 GLU HB3 H 7.849 1.174 -4.203 1.00 . A A . 24 GLU HB3 1 1
32 18163 1 1 24 GLU HG2 H 8.879 0.194 -6.316 1.00 . A A . 24 GLU HG2 1 1
32 18164 1 1 24 GLU HG3 H 7.348 -0.655 -6.523 1.00 . A A . 24 GLU HG3 1 1
32 18165 1 1 24 GLU N N 8.021 -1.076 -2.522 1.00 . A A . 24 GLU N 1 1
32 18166 1 1 24 GLU O O 10.785 -0.672 -4.670 1.00 . A A . 24 GLU O 1 1
32 18167 1 1 24 GLU OE1 O 7.906 2.499 -6.766 1.00 . A A . 24 GLU OE1 1 1
32 18168 1 1 24 GLU OE2 O 6.068 1.380 -7.209 1.00 . A A . 24 GLU OE2 1 1
32 18169 1 1 25 TRP C C 12.608 -0.059 -2.329 1.00 . A A . 25 TRP C 1 1
32 18170 1 1 25 TRP CA C 11.595 1.050 -2.627 1.00 . A A . 25 TRP CA 1 1
32 18171 1 1 25 TRP CB C 11.578 2.075 -1.485 1.00 . A A . 25 TRP CB 1 1
32 18172 1 1 25 TRP CD1 C 13.614 3.584 -1.865 1.00 . A A . 25 TRP CD1 1 1
32 18173 1 1 25 TRP CD2 C 13.749 2.300 -0.036 1.00 . A A . 25 TRP CD2 1 1
32 18174 1 1 25 TRP CE2 C 14.921 3.074 -0.129 1.00 . A A . 25 TRP CE2 1 1
32 18175 1 1 25 TRP CE3 C 13.608 1.416 1.037 1.00 . A A . 25 TRP CE3 1 1
32 18176 1 1 25 TRP CG C 12.926 2.642 -1.159 1.00 . A A . 25 TRP CG 1 1
32 18177 1 1 25 TRP CH2 C 15.782 2.116 1.848 1.00 . A A . 25 TRP CH2 1 1
32 18178 1 1 25 TRP CZ2 C 15.945 2.989 0.809 1.00 . A A . 25 TRP CZ2 1 1
32 18179 1 1 25 TRP CZ3 C 14.626 1.333 1.968 1.00 . A A . 25 TRP CZ3 1 1
32 18180 1 1 25 TRP H H 9.557 0.728 -2.167 1.00 . A A . 25 TRP H 1 1
32 18181 1 1 25 TRP HA H 11.880 1.546 -3.542 1.00 . A A . 25 TRP HA 1 1
32 18182 1 1 25 TRP HB2 H 10.932 2.895 -1.760 1.00 . A A . 25 TRP HB2 1 1
32 18183 1 1 25 TRP HB3 H 11.189 1.602 -0.595 1.00 . A A . 25 TRP HB3 1 1
32 18184 1 1 25 TRP HD1 H 13.255 4.045 -2.773 1.00 . A A . 25 TRP HD1 1 1
32 18185 1 1 25 TRP HE1 H 15.484 4.489 -1.571 1.00 . A A . 25 TRP HE1 1 1
32 18186 1 1 25 TRP HE3 H 12.721 0.806 1.146 1.00 . A A . 25 TRP HE3 1 1
32 18187 1 1 25 TRP HH2 H 16.554 2.017 2.598 1.00 . A A . 25 TRP HH2 1 1
32 18188 1 1 25 TRP HZ2 H 16.841 3.586 0.731 1.00 . A A . 25 TRP HZ2 1 1
32 18189 1 1 25 TRP HZ3 H 14.536 0.655 2.804 1.00 . A A . 25 TRP HZ3 1 1
32 18190 1 1 25 TRP N N 10.259 0.495 -2.812 1.00 . A A . 25 TRP N 1 1
32 18191 1 1 25 TRP NE1 N 14.815 3.849 -1.254 1.00 . A A . 25 TRP NE1 1 1
32 18192 1 1 25 TRP O O 13.745 -0.009 -2.798 1.00 . A A . 25 TRP O 1 1
32 18193 1 1 26 LEU C C 13.296 -3.098 -2.382 1.00 . A A . 26 LEU C 1 1
32 18194 1 1 26 LEU CA C 13.046 -2.180 -1.186 1.00 . A A . 26 LEU CA 1 1
32 18195 1 1 26 LEU CB C 12.425 -2.983 -0.040 1.00 . A A . 26 LEU CB 1 1
32 18196 1 1 26 LEU CD1 C 11.786 -3.172 2.376 1.00 . A A . 26 LEU CD1 1 1
32 18197 1 1 26 LEU CD2 C 13.960 -2.107 1.740 1.00 . A A . 26 LEU CD2 1 1
32 18198 1 1 26 LEU CG C 12.508 -2.325 1.339 1.00 . A A . 26 LEU CG 1 1
32 18199 1 1 26 LEU H H 11.263 -1.037 -1.207 1.00 . A A . 26 LEU H 1 1
32 18200 1 1 26 LEU HA H 13.991 -1.776 -0.858 1.00 . A A . 26 LEU HA 1 1
32 18201 1 1 26 LEU HB2 H 11.384 -3.155 -0.272 1.00 . A A . 26 LEU HB2 1 1
32 18202 1 1 26 LEU HB3 H 12.925 -3.940 0.013 1.00 . A A . 26 LEU HB3 1 1
32 18203 1 1 26 LEU HD11 H 11.870 -4.215 2.110 1.00 . A A . 26 LEU HD11 1 1
32 18204 1 1 26 LEU HD12 H 10.744 -2.892 2.407 1.00 . A A . 26 LEU HD12 1 1
32 18205 1 1 26 LEU HD13 H 12.231 -3.011 3.346 1.00 . A A . 26 LEU HD13 1 1
32 18206 1 1 26 LEU HD21 H 14.480 -3.054 1.745 1.00 . A A . 26 LEU HD21 1 1
32 18207 1 1 26 LEU HD22 H 13.999 -1.669 2.727 1.00 . A A . 26 LEU HD22 1 1
32 18208 1 1 26 LEU HD23 H 14.434 -1.441 1.033 1.00 . A A . 26 LEU HD23 1 1
32 18209 1 1 26 LEU HG H 12.023 -1.360 1.300 1.00 . A A . 26 LEU HG 1 1
32 18210 1 1 26 LEU N N 12.184 -1.056 -1.548 1.00 . A A . 26 LEU N 1 1
32 18211 1 1 26 LEU O O 14.432 -3.498 -2.635 1.00 . A A . 26 LEU O 1 1
32 18212 1 1 27 LYS C C 13.196 -3.656 -5.381 1.00 . A A . 27 LYS C 1 1
32 18213 1 1 27 LYS CA C 12.337 -4.299 -4.286 1.00 . A A . 27 LYS CA 1 1
32 18214 1 1 27 LYS CB C 10.945 -4.645 -4.835 1.00 . A A . 27 LYS CB 1 1
32 18215 1 1 27 LYS CD C 9.147 -3.974 -6.461 1.00 . A A . 27 LYS CD 1 1
32 18216 1 1 27 LYS CE C 7.774 -3.949 -5.803 1.00 . A A . 27 LYS CE 1 1
32 18217 1 1 27 LYS CG C 10.234 -3.485 -5.515 1.00 . A A . 27 LYS CG 1 1
32 18218 1 1 27 LYS H H 11.347 -3.075 -2.862 1.00 . A A . 27 LYS H 1 1
32 18219 1 1 27 LYS HA H 12.818 -5.211 -3.967 1.00 . A A . 27 LYS HA 1 1
32 18220 1 1 27 LYS HB2 H 11.046 -5.445 -5.552 1.00 . A A . 27 LYS HB2 1 1
32 18221 1 1 27 LYS HB3 H 10.327 -4.986 -4.017 1.00 . A A . 27 LYS HB3 1 1
32 18222 1 1 27 LYS HD2 H 9.127 -3.334 -7.331 1.00 . A A . 27 LYS HD2 1 1
32 18223 1 1 27 LYS HD3 H 9.373 -4.986 -6.763 1.00 . A A . 27 LYS HD3 1 1
32 18224 1 1 27 LYS HE2 H 7.643 -2.999 -5.310 1.00 . A A . 27 LYS HE2 1 1
32 18225 1 1 27 LYS HE3 H 7.021 -4.061 -6.570 1.00 . A A . 27 LYS HE3 1 1
32 18226 1 1 27 LYS HG2 H 9.787 -2.859 -4.760 1.00 . A A . 27 LYS HG2 1 1
32 18227 1 1 27 LYS HG3 H 10.956 -2.912 -6.078 1.00 . A A . 27 LYS HG3 1 1
32 18228 1 1 27 LYS HZ1 H 6.620 -5.101 -4.495 1.00 . A A . 27 LYS HZ1 1 1
32 18229 1 1 27 LYS HZ2 H 8.208 -4.856 -3.971 1.00 . A A . 27 LYS HZ2 1 1
32 18230 1 1 27 LYS HZ3 H 7.889 -5.953 -5.219 1.00 . A A . 27 LYS HZ3 1 1
32 18231 1 1 27 LYS N N 12.228 -3.427 -3.114 1.00 . A A . 27 LYS N 1 1
32 18232 1 1 27 LYS NZ N 7.611 -5.041 -4.802 1.00 . A A . 27 LYS NZ 1 1
32 18233 1 1 27 LYS O O 13.806 -4.359 -6.190 1.00 . A A . 27 LYS O 1 1
32 18234 1 1 28 ASN C C 15.531 -1.555 -5.998 1.00 . A A . 28 ASN C 1 1
32 18235 1 1 28 ASN CA C 14.043 -1.586 -6.379 1.00 . A A . 28 ASN CA 1 1
32 18236 1 1 28 ASN CB C 13.515 -0.155 -6.509 1.00 . A A . 28 ASN CB 1 1
32 18237 1 1 28 ASN CG C 13.571 0.361 -7.937 1.00 . A A . 28 ASN CG 1 1
32 18238 1 1 28 ASN H H 12.749 -1.814 -4.720 1.00 . A A . 28 ASN H 1 1
32 18239 1 1 28 ASN HA H 13.937 -2.086 -7.329 1.00 . A A . 28 ASN HA 1 1
32 18240 1 1 28 ASN HB2 H 12.492 -0.122 -6.174 1.00 . A A . 28 ASN HB2 1 1
32 18241 1 1 28 ASN HB3 H 14.110 0.494 -5.888 1.00 . A A . 28 ASN HB3 1 1
32 18242 1 1 28 ASN HD21 H 11.590 0.568 -7.971 1.00 . A A . 28 ASN HD21 1 1
32 18243 1 1 28 ASN HD22 H 12.419 1.017 -9.419 1.00 . A A . 28 ASN HD22 1 1
32 18244 1 1 28 ASN N N 13.249 -2.321 -5.394 1.00 . A A . 28 ASN N 1 1
32 18245 1 1 28 ASN ND2 N 12.410 0.681 -8.500 1.00 . A A . 28 ASN ND2 1 1
32 18246 1 1 28 ASN O O 16.356 -1.028 -6.748 1.00 . A A . 28 ASN O 1 1
32 18247 1 1 28 ASN OD1 O 14.646 0.474 -8.528 1.00 . A A . 28 ASN OD1 1 1
32 18248 1 1 29 GLY C C 17.441 -1.449 -3.027 1.00 . A A . 29 GLY C 1 1
32 18249 1 1 29 GLY CA C 17.249 -2.131 -4.375 1.00 . A A . 29 GLY CA 1 1
32 18250 1 1 29 GLY H H 15.175 -2.515 -4.269 1.00 . A A . 29 GLY H 1 1
32 18251 1 1 29 GLY HA2 H 17.574 -3.158 -4.293 1.00 . A A . 29 GLY HA2 1 1
32 18252 1 1 29 GLY HA3 H 17.865 -1.630 -5.108 1.00 . A A . 29 GLY HA3 1 1
32 18253 1 1 29 GLY N N 15.868 -2.114 -4.830 1.00 . A A . 29 GLY N 1 1
32 18254 1 1 29 GLY O O 18.569 -1.348 -2.541 1.00 . A A . 29 GLY O 1 1
32 18255 1 1 30 GLY C C 17.298 0.929 -1.176 1.00 . A A . 30 GLY C 1 1
32 18256 1 1 30 GLY CA C 16.423 -0.311 -1.132 1.00 . A A . 30 GLY CA 1 1
32 18257 1 1 30 GLY H H 15.470 -1.084 -2.852 1.00 . A A . 30 GLY H 1 1
32 18258 1 1 30 GLY HA2 H 15.427 -0.024 -0.827 1.00 . A A . 30 GLY HA2 1 1
32 18259 1 1 30 GLY HA3 H 16.826 -1.000 -0.407 1.00 . A A . 30 GLY HA3 1 1
32 18260 1 1 30 GLY N N 16.342 -0.979 -2.420 1.00 . A A . 30 GLY N 1 1
32 18261 1 1 30 GLY O O 17.099 1.796 -2.028 1.00 . A A . 30 GLY O 1 1
32 18262 1 1 31 PRO C C 19.983 2.375 -1.514 1.00 . A A . 31 PRO C 1 1
32 18263 1 1 31 PRO CA C 19.195 2.192 -0.214 1.00 . A A . 31 PRO CA 1 1
32 18264 1 1 31 PRO CB C 20.145 1.857 0.942 1.00 . A A . 31 PRO CB 1 1
32 18265 1 1 31 PRO CD C 18.592 0.052 0.786 1.00 . A A . 31 PRO CD 1 1
32 18266 1 1 31 PRO CG C 19.427 0.835 1.754 1.00 . A A . 31 PRO CG 1 1
32 18267 1 1 31 PRO HA H 18.659 3.104 0.009 1.00 . A A . 31 PRO HA 1 1
32 18268 1 1 31 PRO HB2 H 21.073 1.468 0.548 1.00 . A A . 31 PRO HB2 1 1
32 18269 1 1 31 PRO HB3 H 20.340 2.749 1.518 1.00 . A A . 31 PRO HB3 1 1
32 18270 1 1 31 PRO HD2 H 19.155 -0.778 0.384 1.00 . A A . 31 PRO HD2 1 1
32 18271 1 1 31 PRO HD3 H 17.687 -0.299 1.262 1.00 . A A . 31 PRO HD3 1 1
32 18272 1 1 31 PRO HG2 H 20.140 0.188 2.243 1.00 . A A . 31 PRO HG2 1 1
32 18273 1 1 31 PRO HG3 H 18.798 1.320 2.486 1.00 . A A . 31 PRO HG3 1 1
32 18274 1 1 31 PRO N N 18.285 1.040 -0.264 1.00 . A A . 31 PRO N 1 1
32 18275 1 1 31 PRO O O 20.350 3.496 -1.868 1.00 . A A . 31 PRO O 1 1
32 18276 1 1 32 SER C C 20.045 1.279 -4.688 1.00 . A A . 32 SER C 1 1
32 18277 1 1 32 SER CA C 20.983 1.310 -3.475 1.00 . A A . 32 SER CA 1 1
32 18278 1 1 32 SER CB C 21.971 0.140 -3.538 1.00 . A A . 32 SER CB 1 1
32 18279 1 1 32 SER H H 19.920 0.403 -1.885 1.00 . A A . 32 SER H 1 1
32 18280 1 1 32 SER HA H 21.539 2.234 -3.497 1.00 . A A . 32 SER HA 1 1
32 18281 1 1 32 SER HB2 H 22.417 -0.004 -2.566 1.00 . A A . 32 SER HB2 1 1
32 18282 1 1 32 SER HB3 H 21.444 -0.759 -3.828 1.00 . A A . 32 SER HB3 1 1
32 18283 1 1 32 SER HG H 23.704 0.890 -4.059 1.00 . A A . 32 SER HG 1 1
32 18284 1 1 32 SER N N 20.238 1.268 -2.217 1.00 . A A . 32 SER N 1 1
32 18285 1 1 32 SER O O 20.349 0.648 -5.703 1.00 . A A . 32 SER O 1 1
32 18286 1 1 32 SER OG O 23.001 0.390 -4.478 1.00 . A A . 32 SER OG 1 1
32 18287 1 1 33 SER C C 18.050 3.360 -6.427 1.00 . A A . 33 SER C 1 1
32 18288 1 1 33 SER CA C 17.939 2.033 -5.672 1.00 . A A . 33 SER CA 1 1
32 18289 1 1 33 SER CB C 16.515 1.848 -5.136 1.00 . A A . 33 SER CB 1 1
32 18290 1 1 33 SER H H 18.724 2.463 -3.754 1.00 . A A . 33 SER H 1 1
32 18291 1 1 33 SER HA H 18.161 1.227 -6.358 1.00 . A A . 33 SER HA 1 1
32 18292 1 1 33 SER HB2 H 16.401 0.839 -4.773 1.00 . A A . 33 SER HB2 1 1
32 18293 1 1 33 SER HB3 H 16.344 2.541 -4.327 1.00 . A A . 33 SER HB3 1 1
32 18294 1 1 33 SER HG H 15.090 2.904 -5.967 1.00 . A A . 33 SER HG 1 1
32 18295 1 1 33 SER N N 18.910 1.973 -4.582 1.00 . A A . 33 SER N 1 1
32 18296 1 1 33 SER O O 17.929 3.396 -7.653 1.00 . A A . 33 SER O 1 1
32 18297 1 1 33 SER OG O 15.552 2.082 -6.148 1.00 . A A . 33 SER OG 1 1
32 18298 1 1 34 GLY C C 17.815 6.859 -5.429 1.00 . A A . 34 GLY C 1 1
32 18299 1 1 34 GLY CA C 18.401 5.761 -6.295 1.00 . A A . 34 GLY CA 1 1
32 18300 1 1 34 GLY H H 18.366 4.355 -4.712 1.00 . A A . 34 GLY H 1 1
32 18301 1 1 34 GLY HA2 H 19.444 5.972 -6.461 1.00 . A A . 34 GLY HA2 1 1
32 18302 1 1 34 GLY HA3 H 17.890 5.757 -7.247 1.00 . A A . 34 GLY HA3 1 1
32 18303 1 1 34 GLY N N 18.279 4.448 -5.686 1.00 . A A . 34 GLY N 1 1
32 18304 1 1 34 GLY O O 18.464 7.874 -5.173 1.00 . A A . 34 GLY O 1 1
32 18305 1 1 35 ALA C C 15.946 7.190 -2.656 1.00 . A A . 35 ALA C 1 1
32 18306 1 1 35 ALA CA C 15.892 7.613 -4.124 1.00 . A A . 35 ALA CA 1 1
32 18307 1 1 35 ALA CB C 14.446 7.772 -4.576 1.00 . A A . 35 ALA CB 1 1
32 18308 1 1 35 ALA H H 16.125 5.813 -5.215 1.00 . A A . 35 ALA H 1 1
32 18309 1 1 35 ALA HA H 16.386 8.567 -4.233 1.00 . A A . 35 ALA HA 1 1
32 18310 1 1 35 ALA HB1 H 14.228 7.050 -5.350 1.00 . A A . 35 ALA HB1 1 1
32 18311 1 1 35 ALA HB2 H 14.299 8.769 -4.963 1.00 . A A . 35 ALA HB2 1 1
32 18312 1 1 35 ALA HB3 H 13.785 7.610 -3.737 1.00 . A A . 35 ALA HB3 1 1
32 18313 1 1 35 ALA N N 16.582 6.646 -4.975 1.00 . A A . 35 ALA N 1 1
32 18314 1 1 35 ALA O O 16.237 6.033 -2.345 1.00 . A A . 35 ALA O 1 1
32 18315 1 1 36 PRO C C 14.505 6.953 0.145 1.00 . A A . 36 PRO C 1 1
32 18316 1 1 36 PRO CA C 15.676 7.841 -0.285 1.00 . A A . 36 PRO CA 1 1
32 18317 1 1 36 PRO CB C 15.556 9.229 0.351 1.00 . A A . 36 PRO CB 1 1
32 18318 1 1 36 PRO CD C 15.304 9.530 -2.008 1.00 . A A . 36 PRO CD 1 1
32 18319 1 1 36 PRO CG C 14.857 10.057 -0.673 1.00 . A A . 36 PRO CG 1 1
32 18320 1 1 36 PRO HA H 16.606 7.383 0.018 1.00 . A A . 36 PRO HA 1 1
32 18321 1 1 36 PRO HB2 H 14.983 9.162 1.265 1.00 . A A . 36 PRO HB2 1 1
32 18322 1 1 36 PRO HB3 H 16.541 9.616 0.566 1.00 . A A . 36 PRO HB3 1 1
32 18323 1 1 36 PRO HD2 H 14.496 9.585 -2.723 1.00 . A A . 36 PRO HD2 1 1
32 18324 1 1 36 PRO HD3 H 16.162 10.081 -2.364 1.00 . A A . 36 PRO HD3 1 1
32 18325 1 1 36 PRO HG2 H 13.789 9.948 -0.565 1.00 . A A . 36 PRO HG2 1 1
32 18326 1 1 36 PRO HG3 H 15.142 11.092 -0.564 1.00 . A A . 36 PRO HG3 1 1
32 18327 1 1 36 PRO N N 15.662 8.127 -1.726 1.00 . A A . 36 PRO N 1 1
32 18328 1 1 36 PRO O O 13.526 6.808 -0.590 1.00 . A A . 36 PRO O 1 1
32 18329 1 1 37 PRO C C 12.240 6.225 2.168 1.00 . A A . 37 PRO C 1 1
32 18330 1 1 37 PRO CA C 13.534 5.467 1.866 1.00 . A A . 37 PRO CA 1 1
32 18331 1 1 37 PRO CB C 14.136 4.898 3.154 1.00 . A A . 37 PRO CB 1 1
32 18332 1 1 37 PRO CD C 15.725 6.457 2.284 1.00 . A A . 37 PRO CD 1 1
32 18333 1 1 37 PRO CG C 15.175 5.885 3.562 1.00 . A A . 37 PRO CG 1 1
32 18334 1 1 37 PRO HA H 13.325 4.658 1.180 1.00 . A A . 37 PRO HA 1 1
32 18335 1 1 37 PRO HB2 H 13.362 4.804 3.903 1.00 . A A . 37 PRO HB2 1 1
32 18336 1 1 37 PRO HB3 H 14.570 3.930 2.956 1.00 . A A . 37 PRO HB3 1 1
32 18337 1 1 37 PRO HD2 H 16.008 7.491 2.425 1.00 . A A . 37 PRO HD2 1 1
32 18338 1 1 37 PRO HD3 H 16.570 5.877 1.943 1.00 . A A . 37 PRO HD3 1 1
32 18339 1 1 37 PRO HG2 H 14.727 6.665 4.159 1.00 . A A . 37 PRO HG2 1 1
32 18340 1 1 37 PRO HG3 H 15.958 5.389 4.116 1.00 . A A . 37 PRO HG3 1 1
32 18341 1 1 37 PRO N N 14.592 6.343 1.345 1.00 . A A . 37 PRO N 1 1
32 18342 1 1 37 PRO O O 12.246 7.203 2.918 1.00 . A A . 37 PRO O 1 1
32 18343 1 1 38 PRO C C 9.242 6.129 3.193 1.00 . A A . 38 PRO C 1 1
32 18344 1 1 38 PRO CA C 9.802 6.412 1.799 1.00 . A A . 38 PRO CA 1 1
32 18345 1 1 38 PRO CB C 8.921 5.774 0.721 1.00 . A A . 38 PRO CB 1 1
32 18346 1 1 38 PRO CD C 11.017 4.614 0.688 1.00 . A A . 38 PRO CD 1 1
32 18347 1 1 38 PRO CG C 9.537 4.444 0.468 1.00 . A A . 38 PRO CG 1 1
32 18348 1 1 38 PRO HA H 9.850 7.480 1.643 1.00 . A A . 38 PRO HA 1 1
32 18349 1 1 38 PRO HB2 H 7.909 5.678 1.089 1.00 . A A . 38 PRO HB2 1 1
32 18350 1 1 38 PRO HB3 H 8.929 6.390 -0.167 1.00 . A A . 38 PRO HB3 1 1
32 18351 1 1 38 PRO HD2 H 11.432 3.734 1.156 1.00 . A A . 38 PRO HD2 1 1
32 18352 1 1 38 PRO HD3 H 11.516 4.812 -0.248 1.00 . A A . 38 PRO HD3 1 1
32 18353 1 1 38 PRO HG2 H 9.138 3.718 1.160 1.00 . A A . 38 PRO HG2 1 1
32 18354 1 1 38 PRO HG3 H 9.343 4.138 -0.549 1.00 . A A . 38 PRO HG3 1 1
32 18355 1 1 38 PRO N N 11.108 5.777 1.589 1.00 . A A . 38 PRO N 1 1
32 18356 1 1 38 PRO O O 8.794 5.015 3.476 1.00 . A A . 38 PRO O 1 1
32 18357 1 1 39 SER C C 9.696 6.117 6.285 1.00 . A A . 39 SER C 1 1
32 18358 1 1 39 SER CA C 8.791 7.024 5.438 1.00 . A A . 39 SER CA 1 1
32 18359 1 1 39 SER CB C 7.350 6.496 5.460 1.00 . A A . 39 SER CB 1 1
32 18360 1 1 39 SER H H 9.658 8.003 3.768 1.00 . A A . 39 SER H 1 1
32 18361 1 1 39 SER HA H 8.801 8.013 5.871 1.00 . A A . 39 SER HA 1 1
32 18362 1 1 39 SER HB2 H 7.343 5.456 5.166 1.00 . A A . 39 SER HB2 1 1
32 18363 1 1 39 SER HB3 H 6.951 6.587 6.461 1.00 . A A . 39 SER HB3 1 1
32 18364 1 1 39 SER HG H 6.381 6.715 3.769 1.00 . A A . 39 SER HG 1 1
32 18365 1 1 39 SER N N 9.282 7.146 4.059 1.00 . A A . 39 SER N 1 1
32 18366 1 1 39 SER O O 10.561 5.419 5.709 1.00 . A A . 39 SER O 1 1
32 18367 1 1 39 SER OXT O 9.533 6.117 7.523 1.00 . A A . 39 SER OXT 1 1
32 18368 1 1 39 SER OG O 6.521 7.226 4.570 1.00 . A A . 39 SER OG 1 1
33 18369 1 1 1 HIS C C -20.604 5.410 9.029 1.00 . A A . 1 HIS C 1 1
33 18370 1 1 1 HIS CA C -19.519 4.553 8.378 1.00 . A A . 1 HIS CA 1 1
33 18371 1 1 1 HIS CB C -19.974 4.079 6.992 1.00 . A A . 1 HIS CB 1 1
33 18372 1 1 1 HIS CD2 C -20.187 5.485 4.821 1.00 . A A . 1 HIS CD2 1 1
33 18373 1 1 1 HIS CE1 C -18.106 6.153 4.663 1.00 . A A . 1 HIS CE1 1 1
33 18374 1 1 1 HIS CG C -19.512 4.960 5.872 1.00 . A A . 1 HIS CG 1 1
33 18375 1 1 1 HIS H1 H -18.451 2.827 8.728 1.00 . A A . 1 HIS H1 1 1
33 18376 1 1 1 HIS H2 H -20.071 2.792 9.294 1.00 . A A . 1 HIS H2 1 1
33 18377 1 1 1 HIS H3 H -18.883 3.698 10.141 1.00 . A A . 1 HIS H3 1 1
33 18378 1 1 1 HIS HA H -18.621 5.143 8.273 1.00 . A A . 1 HIS HA 1 1
33 18379 1 1 1 HIS HB2 H -19.586 3.087 6.813 1.00 . A A . 1 HIS HB2 1 1
33 18380 1 1 1 HIS HB3 H -21.054 4.046 6.966 1.00 . A A . 1 HIS HB3 1 1
33 18381 1 1 1 HIS HD1 H -17.472 5.186 6.352 1.00 . A A . 1 HIS HD1 1 1
33 18382 1 1 1 HIS HD2 H -21.237 5.349 4.603 1.00 . A A . 1 HIS HD2 1 1
33 18383 1 1 1 HIS HE1 H -17.204 6.632 4.312 1.00 . A A . 1 HIS HE1 1 1
33 18384 1 1 1 HIS HE2 H -19.473 6.636 3.218 1.00 . A A . 1 HIS HE2 1 1
33 18385 1 1 1 HIS N N -19.202 3.361 9.210 1.00 . A A . 1 HIS N 1 1
33 18386 1 1 1 HIS ND1 N -18.209 5.396 5.743 1.00 . A A . 1 HIS ND1 1 1
33 18387 1 1 1 HIS NE2 N -19.291 6.220 4.088 1.00 . A A . 1 HIS NE2 1 1
33 18388 1 1 1 HIS O O -21.793 5.095 8.947 1.00 . A A . 1 HIS O 1 1
33 18389 1 1 2 GLY C C -20.897 8.842 9.975 1.00 . A A . 2 GLY C 1 1
33 18390 1 1 2 GLY CA C -21.122 7.387 10.341 1.00 . A A . 2 GLY CA 1 1
33 18391 1 1 2 GLY H H -19.221 6.692 9.713 1.00 . A A . 2 GLY H 1 1
33 18392 1 1 2 GLY HA2 H -22.125 7.109 10.057 1.00 . A A . 2 GLY HA2 1 1
33 18393 1 1 2 GLY HA3 H -21.016 7.274 11.409 1.00 . A A . 2 GLY HA3 1 1
33 18394 1 1 2 GLY N N -20.181 6.495 9.680 1.00 . A A . 2 GLY N 1 1
33 18395 1 1 2 GLY O O -20.922 9.201 8.796 1.00 . A A . 2 GLY O 1 1
33 18396 1 1 3 GLU C C -19.253 11.597 11.604 1.00 . A A . 3 GLU C 1 1
33 18397 1 1 3 GLU CA C -20.439 11.106 10.774 1.00 . A A . 3 GLU CA 1 1
33 18398 1 1 3 GLU CB C -21.699 11.908 11.120 1.00 . A A . 3 GLU CB 1 1
33 18399 1 1 3 GLU CD C -24.146 11.724 10.520 1.00 . A A . 3 GLU CD 1 1
33 18400 1 1 3 GLU CG C -22.733 11.925 10.008 1.00 . A A . 3 GLU CG 1 1
33 18401 1 1 3 GLU H H -20.663 9.328 11.905 1.00 . A A . 3 GLU H 1 1
33 18402 1 1 3 GLU HA H -20.210 11.249 9.729 1.00 . A A . 3 GLU HA 1 1
33 18403 1 1 3 GLU HB2 H -22.153 11.480 12.001 1.00 . A A . 3 GLU HB2 1 1
33 18404 1 1 3 GLU HB3 H -21.416 12.929 11.333 1.00 . A A . 3 GLU HB3 1 1
33 18405 1 1 3 GLU HG2 H -22.680 12.875 9.498 1.00 . A A . 3 GLU HG2 1 1
33 18406 1 1 3 GLU HG3 H -22.504 11.131 9.308 1.00 . A A . 3 GLU HG3 1 1
33 18407 1 1 3 GLU N N -20.672 9.680 10.989 1.00 . A A . 3 GLU N 1 1
33 18408 1 1 3 GLU O O -19.375 12.534 12.396 1.00 . A A . 3 GLU O 1 1
33 18409 1 1 3 GLU OE1 O -24.567 10.557 10.659 1.00 . A A . 3 GLU OE1 1 1
33 18410 1 1 3 GLU OE2 O -24.830 12.736 10.787 1.00 . A A . 3 GLU OE2 1 1
33 18411 1 1 4 GLY C C -16.012 10.145 12.461 1.00 . A A . 4 GLY C 1 1
33 18412 1 1 4 GLY CA C -16.903 11.331 12.143 1.00 . A A . 4 GLY CA 1 1
33 18413 1 1 4 GLY H H -18.065 10.217 10.767 1.00 . A A . 4 GLY H 1 1
33 18414 1 1 4 GLY HA2 H -16.342 12.039 11.550 1.00 . A A . 4 GLY HA2 1 1
33 18415 1 1 4 GLY HA3 H -17.193 11.806 13.069 1.00 . A A . 4 GLY HA3 1 1
33 18416 1 1 4 GLY N N -18.101 10.954 11.413 1.00 . A A . 4 GLY N 1 1
33 18417 1 1 4 GLY O O -15.683 9.902 13.624 1.00 . A A . 4 GLY O 1 1
33 18418 1 1 5 THR C C -13.594 8.248 10.584 1.00 . A A . 5 THR C 1 1
33 18419 1 1 5 THR CA C -14.754 8.233 11.590 1.00 . A A . 5 THR CA 1 1
33 18420 1 1 5 THR CB C -15.575 6.945 11.443 1.00 . A A . 5 THR CB 1 1
33 18421 1 1 5 THR CG2 C -16.097 6.712 10.040 1.00 . A A . 5 THR CG2 1 1
33 18422 1 1 5 THR H H -15.912 9.651 10.521 1.00 . A A . 5 THR H 1 1
33 18423 1 1 5 THR HA H -14.341 8.270 12.588 1.00 . A A . 5 THR HA 1 1
33 18424 1 1 5 THR HB H -16.429 7.000 12.106 1.00 . A A . 5 THR HB 1 1
33 18425 1 1 5 THR HG1 H -14.794 5.725 12.765 1.00 . A A . 5 THR HG1 1 1
33 18426 1 1 5 THR HG21 H -16.527 7.625 9.658 1.00 . A A . 5 THR HG21 1 1
33 18427 1 1 5 THR HG22 H -16.853 5.939 10.059 1.00 . A A . 5 THR HG22 1 1
33 18428 1 1 5 THR HG23 H -15.283 6.402 9.401 1.00 . A A . 5 THR HG23 1 1
33 18429 1 1 5 THR N N -15.617 9.404 11.422 1.00 . A A . 5 THR N 1 1
33 18430 1 1 5 THR O O -13.051 7.198 10.233 1.00 . A A . 5 THR O 1 1
33 18431 1 1 5 THR OG1 O -14.807 5.811 11.809 1.00 . A A . 5 THR OG1 1 1
33 18432 1 1 6 PHE C C -10.771 9.733 9.873 1.00 . A A . 6 PHE C 1 1
33 18433 1 1 6 PHE CA C -12.121 9.590 9.169 1.00 . A A . 6 PHE CA 1 1
33 18434 1 1 6 PHE CB C -12.363 10.795 8.256 1.00 . A A . 6 PHE CB 1 1
33 18435 1 1 6 PHE CD1 C -13.613 9.881 6.283 1.00 . A A . 6 PHE CD1 1 1
33 18436 1 1 6 PHE CD2 C -11.378 10.641 5.954 1.00 . A A . 6 PHE CD2 1 1
33 18437 1 1 6 PHE CE1 C -13.699 9.545 4.945 1.00 . A A . 6 PHE CE1 1 1
33 18438 1 1 6 PHE CE2 C -11.457 10.308 4.616 1.00 . A A . 6 PHE CE2 1 1
33 18439 1 1 6 PHE CG C -12.453 10.432 6.802 1.00 . A A . 6 PHE CG 1 1
33 18440 1 1 6 PHE CZ C -12.619 9.759 4.111 1.00 . A A . 6 PHE CZ 1 1
33 18441 1 1 6 PHE H H -13.678 10.248 10.443 1.00 . A A . 6 PHE H 1 1
33 18442 1 1 6 PHE HA H -12.096 8.696 8.563 1.00 . A A . 6 PHE HA 1 1
33 18443 1 1 6 PHE HB2 H -13.290 11.272 8.539 1.00 . A A . 6 PHE HB2 1 1
33 18444 1 1 6 PHE HB3 H -11.551 11.499 8.376 1.00 . A A . 6 PHE HB3 1 1
33 18445 1 1 6 PHE HD1 H -14.460 9.715 6.935 1.00 . A A . 6 PHE HD1 1 1
33 18446 1 1 6 PHE HD2 H -10.467 11.070 6.350 1.00 . A A . 6 PHE HD2 1 1
33 18447 1 1 6 PHE HE1 H -14.610 9.115 4.552 1.00 . A A . 6 PHE HE1 1 1
33 18448 1 1 6 PHE HE2 H -10.610 10.475 3.966 1.00 . A A . 6 PHE HE2 1 1
33 18449 1 1 6 PHE HZ H -12.682 9.497 3.065 1.00 . A A . 6 PHE HZ 1 1
33 18450 1 1 6 PHE N N -13.214 9.444 10.127 1.00 . A A . 6 PHE N 1 1
33 18451 1 1 6 PHE O O -9.734 9.401 9.300 1.00 . A A . 6 PHE O 1 1
33 18452 1 1 7 THR C C -8.796 9.086 12.034 1.00 . A A . 7 THR C 1 1
33 18453 1 1 7 THR CA C -9.552 10.409 11.885 1.00 . A A . 7 THR CA 1 1
33 18454 1 1 7 THR CB C -9.861 11.002 13.268 1.00 . A A . 7 THR CB 1 1
33 18455 1 1 7 THR CG2 C -10.712 10.102 14.141 1.00 . A A . 7 THR CG2 1 1
33 18456 1 1 7 THR H H -11.639 10.480 11.520 1.00 . A A . 7 THR H 1 1
33 18457 1 1 7 THR HA H -8.926 11.100 11.342 1.00 . A A . 7 THR HA 1 1
33 18458 1 1 7 THR HB H -10.397 11.932 13.133 1.00 . A A . 7 THR HB 1 1
33 18459 1 1 7 THR HG1 H -8.359 12.161 13.752 1.00 . A A . 7 THR HG1 1 1
33 18460 1 1 7 THR HG21 H -10.126 9.252 14.461 1.00 . A A . 7 THR HG21 1 1
33 18461 1 1 7 THR HG22 H -11.568 9.759 13.580 1.00 . A A . 7 THR HG22 1 1
33 18462 1 1 7 THR HG23 H -11.046 10.654 15.007 1.00 . A A . 7 THR HG23 1 1
33 18463 1 1 7 THR N N -10.784 10.230 11.115 1.00 . A A . 7 THR N 1 1
33 18464 1 1 7 THR O O -7.564 9.060 11.994 1.00 . A A . 7 THR O 1 1
33 18465 1 1 7 THR OG1 O -8.665 11.280 13.975 1.00 . A A . 7 THR OG1 1 1
33 18466 1 1 8 SER C C -8.766 5.995 10.982 1.00 . A A . 8 SER C 1 1
33 18467 1 1 8 SER CA C -8.949 6.667 12.343 1.00 . A A . 8 SER CA 1 1
33 18468 1 1 8 SER CB C -9.822 5.788 13.245 1.00 . A A . 8 SER CB 1 1
33 18469 1 1 8 SER H H -10.517 8.082 12.215 1.00 . A A . 8 SER H 1 1
33 18470 1 1 8 SER HA H -7.981 6.785 12.803 1.00 . A A . 8 SER HA 1 1
33 18471 1 1 8 SER HB2 H -10.798 5.677 12.799 1.00 . A A . 8 SER HB2 1 1
33 18472 1 1 8 SER HB3 H -9.362 4.816 13.352 1.00 . A A . 8 SER HB3 1 1
33 18473 1 1 8 SER HG H -10.762 6.906 14.552 1.00 . A A . 8 SER HG 1 1
33 18474 1 1 8 SER N N -9.541 7.994 12.198 1.00 . A A . 8 SER N 1 1
33 18475 1 1 8 SER O O -7.757 5.330 10.740 1.00 . A A . 8 SER O 1 1
33 18476 1 1 8 SER OG O -9.972 6.363 14.533 1.00 . A A . 8 SER OG 1 1
33 18477 1 1 9 ASP C C -8.535 6.147 7.949 1.00 . A A . 9 ASP C 1 1
33 18478 1 1 9 ASP CA C -9.706 5.592 8.758 1.00 . A A . 9 ASP CA 1 1
33 18479 1 1 9 ASP CB C -11.025 5.851 8.023 1.00 . A A . 9 ASP CB 1 1
33 18480 1 1 9 ASP CG C -11.081 5.166 6.670 1.00 . A A . 9 ASP CG 1 1
33 18481 1 1 9 ASP H H -10.524 6.719 10.357 1.00 . A A . 9 ASP H 1 1
33 18482 1 1 9 ASP HA H -9.572 4.530 8.870 1.00 . A A . 9 ASP HA 1 1
33 18483 1 1 9 ASP HB2 H -11.844 5.483 8.625 1.00 . A A . 9 ASP HB2 1 1
33 18484 1 1 9 ASP HB3 H -11.145 6.915 7.874 1.00 . A A . 9 ASP HB3 1 1
33 18485 1 1 9 ASP N N -9.750 6.177 10.100 1.00 . A A . 9 ASP N 1 1
33 18486 1 1 9 ASP O O -7.860 5.404 7.235 1.00 . A A . 9 ASP O 1 1
33 18487 1 1 9 ASP OD1 O -11.181 3.921 6.639 1.00 . A A . 9 ASP OD1 1 1
33 18488 1 1 9 ASP OD2 O -11.025 5.874 5.643 1.00 . A A . 9 ASP OD2 1 1
33 18489 1 1 10 LEU C C -5.856 7.566 7.798 1.00 . A A . 10 LEU C 1 1
33 18490 1 1 10 LEU CA C -7.210 8.112 7.350 1.00 . A A . 10 LEU CA 1 1
33 18491 1 1 10 LEU CB C -7.258 9.627 7.563 1.00 . A A . 10 LEU CB 1 1
33 18492 1 1 10 LEU CD1 C -7.301 10.647 5.268 1.00 . A A . 10 LEU CD1 1 1
33 18493 1 1 10 LEU CD2 C -6.068 11.793 7.124 1.00 . A A . 10 LEU CD2 1 1
33 18494 1 1 10 LEU CG C -6.478 10.450 6.533 1.00 . A A . 10 LEU CG 1 1
33 18495 1 1 10 LEU H H -8.876 7.987 8.654 1.00 . A A . 10 LEU H 1 1
33 18496 1 1 10 LEU HA H -7.337 7.904 6.299 1.00 . A A . 10 LEU HA 1 1
33 18497 1 1 10 LEU HB2 H -8.292 9.941 7.536 1.00 . A A . 10 LEU HB2 1 1
33 18498 1 1 10 LEU HB3 H -6.858 9.846 8.542 1.00 . A A . 10 LEU HB3 1 1
33 18499 1 1 10 LEU HD11 H -7.808 11.600 5.313 1.00 . A A . 10 LEU HD11 1 1
33 18500 1 1 10 LEU HD12 H -8.030 9.854 5.186 1.00 . A A . 10 LEU HD12 1 1
33 18501 1 1 10 LEU HD13 H -6.648 10.627 4.408 1.00 . A A . 10 LEU HD13 1 1
33 18502 1 1 10 LEU HD21 H -4.997 11.809 7.271 1.00 . A A . 10 LEU HD21 1 1
33 18503 1 1 10 LEU HD22 H -6.563 11.937 8.072 1.00 . A A . 10 LEU HD22 1 1
33 18504 1 1 10 LEU HD23 H -6.348 12.586 6.447 1.00 . A A . 10 LEU HD23 1 1
33 18505 1 1 10 LEU HG H -5.578 9.915 6.263 1.00 . A A . 10 LEU HG 1 1
33 18506 1 1 10 LEU N N -8.303 7.455 8.066 1.00 . A A . 10 LEU N 1 1
33 18507 1 1 10 LEU O O -4.954 7.391 6.980 1.00 . A A . 10 LEU O 1 1
33 18508 1 1 11 SER C C -4.149 5.397 9.043 1.00 . A A . 11 SER C 1 1
33 18509 1 1 11 SER CA C -4.481 6.760 9.653 1.00 . A A . 11 SER CA 1 1
33 18510 1 1 11 SER CB C -4.586 6.635 11.176 1.00 . A A . 11 SER CB 1 1
33 18511 1 1 11 SER H H -6.483 7.454 9.699 1.00 . A A . 11 SER H 1 1
33 18512 1 1 11 SER HA H -3.689 7.449 9.411 1.00 . A A . 11 SER HA 1 1
33 18513 1 1 11 SER HB2 H -5.397 5.967 11.425 1.00 . A A . 11 SER HB2 1 1
33 18514 1 1 11 SER HB3 H -3.661 6.238 11.567 1.00 . A A . 11 SER HB3 1 1
33 18515 1 1 11 SER HG H -5.773 7.980 11.969 1.00 . A A . 11 SER HG 1 1
33 18516 1 1 11 SER N N -5.723 7.295 9.098 1.00 . A A . 11 SER N 1 1
33 18517 1 1 11 SER O O -2.981 5.083 8.811 1.00 . A A . 11 SER O 1 1
33 18518 1 1 11 SER OG O -4.835 7.895 11.778 1.00 . A A . 11 SER OG 1 1
33 18519 1 1 12 LYS C C -4.610 3.356 6.729 1.00 . A A . 12 LYS C 1 1
33 18520 1 1 12 LYS CA C -5.012 3.268 8.203 1.00 . A A . 12 LYS CA 1 1
33 18521 1 1 12 LYS CB C -6.301 2.456 8.348 1.00 . A A . 12 LYS CB 1 1
33 18522 1 1 12 LYS CD C -7.491 0.269 8.000 1.00 . A A . 12 LYS CD 1 1
33 18523 1 1 12 LYS CE C -8.375 0.606 6.808 1.00 . A A . 12 LYS CE 1 1
33 18524 1 1 12 LYS CG C -6.160 1.000 7.931 1.00 . A A . 12 LYS CG 1 1
33 18525 1 1 12 LYS H H -6.091 4.910 8.995 1.00 . A A . 12 LYS H 1 1
33 18526 1 1 12 LYS HA H -4.222 2.771 8.746 1.00 . A A . 12 LYS HA 1 1
33 18527 1 1 12 LYS HB2 H -6.615 2.481 9.383 1.00 . A A . 12 LYS HB2 1 1
33 18528 1 1 12 LYS HB3 H -7.069 2.910 7.739 1.00 . A A . 12 LYS HB3 1 1
33 18529 1 1 12 LYS HD2 H -7.306 -0.795 8.010 1.00 . A A . 12 LYS HD2 1 1
33 18530 1 1 12 LYS HD3 H -8.002 0.555 8.908 1.00 . A A . 12 LYS HD3 1 1
33 18531 1 1 12 LYS HE2 H -8.653 1.648 6.868 1.00 . A A . 12 LYS HE2 1 1
33 18532 1 1 12 LYS HE3 H -7.815 0.434 5.902 1.00 . A A . 12 LYS HE3 1 1
33 18533 1 1 12 LYS HG2 H -5.791 0.960 6.917 1.00 . A A . 12 LYS HG2 1 1
33 18534 1 1 12 LYS HG3 H -5.457 0.514 8.591 1.00 . A A . 12 LYS HG3 1 1
33 18535 1 1 12 LYS HZ1 H -10.227 0.022 7.583 1.00 . A A . 12 LYS HZ1 1 1
33 18536 1 1 12 LYS HZ2 H -9.366 -1.233 6.843 1.00 . A A . 12 LYS HZ2 1 1
33 18537 1 1 12 LYS HZ3 H -10.131 -0.059 5.895 1.00 . A A . 12 LYS HZ3 1 1
33 18538 1 1 12 LYS N N -5.185 4.596 8.786 1.00 . A A . 12 LYS N 1 1
33 18539 1 1 12 LYS NZ N -9.612 -0.224 6.781 1.00 . A A . 12 LYS NZ 1 1
33 18540 1 1 12 LYS O O -3.658 2.704 6.303 1.00 . A A . 12 LYS O 1 1
33 18541 1 1 13 GLN C C -3.698 5.020 4.314 1.00 . A A . 13 GLN C 1 1
33 18542 1 1 13 GLN CA C -5.048 4.334 4.527 1.00 . A A . 13 GLN CA 1 1
33 18543 1 1 13 GLN CB C -6.160 5.129 3.834 1.00 . A A . 13 GLN CB 1 1
33 18544 1 1 13 GLN CD C -7.467 7.291 3.690 1.00 . A A . 13 GLN CD 1 1
33 18545 1 1 13 GLN CG C -6.332 6.543 4.368 1.00 . A A . 13 GLN CG 1 1
33 18546 1 1 13 GLN H H -6.087 4.662 6.352 1.00 . A A . 13 GLN H 1 1
33 18547 1 1 13 GLN HA H -5.001 3.349 4.089 1.00 . A A . 13 GLN HA 1 1
33 18548 1 1 13 GLN HB2 H -5.936 5.192 2.778 1.00 . A A . 13 GLN HB2 1 1
33 18549 1 1 13 GLN HB3 H -7.095 4.604 3.961 1.00 . A A . 13 GLN HB3 1 1
33 18550 1 1 13 GLN HE21 H -8.725 6.762 5.139 1.00 . A A . 13 GLN HE21 1 1
33 18551 1 1 13 GLN HE22 H -9.396 7.734 3.880 1.00 . A A . 13 GLN HE22 1 1
33 18552 1 1 13 GLN HG2 H -6.539 6.491 5.426 1.00 . A A . 13 GLN HG2 1 1
33 18553 1 1 13 GLN HG3 H -5.415 7.089 4.207 1.00 . A A . 13 GLN HG3 1 1
33 18554 1 1 13 GLN N N -5.339 4.166 5.955 1.00 . A A . 13 GLN N 1 1
33 18555 1 1 13 GLN NE2 N -8.648 7.260 4.299 1.00 . A A . 13 GLN NE2 1 1
33 18556 1 1 13 GLN O O -2.994 4.727 3.347 1.00 . A A . 13 GLN O 1 1
33 18557 1 1 13 GLN OE1 O -7.282 7.893 2.632 1.00 . A A . 13 GLN OE1 1 1
33 18558 1 1 14 MET C C -0.898 5.687 5.426 1.00 . A A . 14 MET C 1 1
33 18559 1 1 14 MET CA C -2.066 6.635 5.142 1.00 . A A . 14 MET CA 1 1
33 18560 1 1 14 MET CB C -2.045 7.809 6.125 1.00 . A A . 14 MET CB 1 1
33 18561 1 1 14 MET CE C -0.929 10.943 6.359 1.00 . A A . 14 MET CE 1 1
33 18562 1 1 14 MET CG C -2.799 9.033 5.628 1.00 . A A . 14 MET CG 1 1
33 18563 1 1 14 MET H H -3.937 6.109 5.980 1.00 . A A . 14 MET H 1 1
33 18564 1 1 14 MET HA H -1.967 7.016 4.136 1.00 . A A . 14 MET HA 1 1
33 18565 1 1 14 MET HB2 H -2.490 7.491 7.057 1.00 . A A . 14 MET HB2 1 1
33 18566 1 1 14 MET HB3 H -1.019 8.094 6.306 1.00 . A A . 14 MET HB3 1 1
33 18567 1 1 14 MET HE1 H -0.733 11.994 6.214 1.00 . A A . 14 MET HE1 1 1
33 18568 1 1 14 MET HE2 H 0.002 10.424 6.538 1.00 . A A . 14 MET HE2 1 1
33 18569 1 1 14 MET HE3 H -1.583 10.811 7.209 1.00 . A A . 14 MET HE3 1 1
33 18570 1 1 14 MET HG2 H -3.516 8.719 4.884 1.00 . A A . 14 MET HG2 1 1
33 18571 1 1 14 MET HG3 H -3.323 9.480 6.461 1.00 . A A . 14 MET HG3 1 1
33 18572 1 1 14 MET N N -3.338 5.922 5.227 1.00 . A A . 14 MET N 1 1
33 18573 1 1 14 MET O O 0.167 5.805 4.819 1.00 . A A . 14 MET O 1 1
33 18574 1 1 14 MET SD S -1.713 10.271 4.897 1.00 . A A . 14 MET SD 1 1
33 18575 1 1 15 GLU C C 0.084 2.718 5.610 1.00 . A A . 15 GLU C 1 1
33 18576 1 1 15 GLU CA C -0.088 3.766 6.708 1.00 . A A . 15 GLU CA 1 1
33 18577 1 1 15 GLU CB C -0.439 3.079 8.032 1.00 . A A . 15 GLU CB 1 1
33 18578 1 1 15 GLU CD C 0.700 4.827 9.463 1.00 . A A . 15 GLU CD 1 1
33 18579 1 1 15 GLU CG C 0.560 3.350 9.146 1.00 . A A . 15 GLU CG 1 1
33 18580 1 1 15 GLU H H -1.988 4.698 6.791 1.00 . A A . 15 GLU H 1 1
33 18581 1 1 15 GLU HA H 0.845 4.298 6.826 1.00 . A A . 15 GLU HA 1 1
33 18582 1 1 15 GLU HB2 H -1.409 3.423 8.357 1.00 . A A . 15 GLU HB2 1 1
33 18583 1 1 15 GLU HB3 H -0.483 2.012 7.870 1.00 . A A . 15 GLU HB3 1 1
33 18584 1 1 15 GLU HG2 H 0.233 2.837 10.038 1.00 . A A . 15 GLU HG2 1 1
33 18585 1 1 15 GLU HG3 H 1.525 2.967 8.848 1.00 . A A . 15 GLU HG3 1 1
33 18586 1 1 15 GLU N N -1.114 4.742 6.347 1.00 . A A . 15 GLU N 1 1
33 18587 1 1 15 GLU O O 1.207 2.419 5.205 1.00 . A A . 15 GLU O 1 1
33 18588 1 1 15 GLU OE1 O -0.198 5.381 10.131 1.00 . A A . 15 GLU OE1 1 1
33 18589 1 1 15 GLU OE2 O 1.708 5.432 9.041 1.00 . A A . 15 GLU OE2 1 1
33 18590 1 1 16 GLU C C -0.321 1.690 2.814 1.00 . A A . 16 GLU C 1 1
33 18591 1 1 16 GLU CA C -0.997 1.149 4.075 1.00 . A A . 16 GLU CA 1 1
33 18592 1 1 16 GLU CB C -2.411 0.651 3.748 1.00 . A A . 16 GLU CB 1 1
33 18593 1 1 16 GLU CD C -4.743 1.237 2.967 1.00 . A A . 16 GLU CD 1 1
33 18594 1 1 16 GLU CG C -3.304 1.702 3.107 1.00 . A A . 16 GLU CG 1 1
33 18595 1 1 16 GLU H H -1.903 2.446 5.492 1.00 . A A . 16 GLU H 1 1
33 18596 1 1 16 GLU HA H -0.415 0.317 4.446 1.00 . A A . 16 GLU HA 1 1
33 18597 1 1 16 GLU HB2 H -2.336 -0.186 3.070 1.00 . A A . 16 GLU HB2 1 1
33 18598 1 1 16 GLU HB3 H -2.883 0.320 4.662 1.00 . A A . 16 GLU HB3 1 1
33 18599 1 1 16 GLU HG2 H -3.288 2.589 3.720 1.00 . A A . 16 GLU HG2 1 1
33 18600 1 1 16 GLU HG3 H -2.918 1.935 2.126 1.00 . A A . 16 GLU HG3 1 1
33 18601 1 1 16 GLU N N -1.034 2.164 5.131 1.00 . A A . 16 GLU N 1 1
33 18602 1 1 16 GLU O O 0.389 0.957 2.122 1.00 . A A . 16 GLU O 1 1
33 18603 1 1 16 GLU OE1 O -5.418 1.070 4.006 1.00 . A A . 16 GLU OE1 1 1
33 18604 1 1 16 GLU OE2 O -5.194 1.044 1.818 1.00 . A A . 16 GLU OE2 1 1
33 18605 1 1 17 GLU C C 1.580 3.740 1.526 1.00 . A A . 17 GLU C 1 1
33 18606 1 1 17 GLU CA C 0.065 3.614 1.358 1.00 . A A . 17 GLU CA 1 1
33 18607 1 1 17 GLU CB C -0.551 4.995 1.122 1.00 . A A . 17 GLU CB 1 1
33 18608 1 1 17 GLU CD C 0.446 6.502 -0.645 1.00 . A A . 17 GLU CD 1 1
33 18609 1 1 17 GLU CG C -0.564 5.412 -0.341 1.00 . A A . 17 GLU CG 1 1
33 18610 1 1 17 GLU H H -1.103 3.511 3.123 1.00 . A A . 17 GLU H 1 1
33 18611 1 1 17 GLU HA H -0.135 2.988 0.503 1.00 . A A . 17 GLU HA 1 1
33 18612 1 1 17 GLU HB2 H -1.571 4.988 1.480 1.00 . A A . 17 GLU HB2 1 1
33 18613 1 1 17 GLU HB3 H 0.011 5.729 1.678 1.00 . A A . 17 GLU HB3 1 1
33 18614 1 1 17 GLU HG2 H -0.335 4.549 -0.950 1.00 . A A . 17 GLU HG2 1 1
33 18615 1 1 17 GLU HG3 H -1.551 5.774 -0.590 1.00 . A A . 17 GLU HG3 1 1
33 18616 1 1 17 GLU N N -0.535 2.977 2.527 1.00 . A A . 17 GLU N 1 1
33 18617 1 1 17 GLU O O 2.336 3.536 0.577 1.00 . A A . 17 GLU O 1 1
33 18618 1 1 17 GLU OE1 O 1.640 6.175 -0.818 1.00 . A A . 17 GLU OE1 1 1
33 18619 1 1 17 GLU OE2 O 0.044 7.682 -0.713 1.00 . A A . 17 GLU OE2 1 1
33 18620 1 1 18 ALA C C 4.148 2.871 2.991 1.00 . A A . 18 ALA C 1 1
33 18621 1 1 18 ALA CA C 3.432 4.221 3.048 1.00 . A A . 18 ALA CA 1 1
33 18622 1 1 18 ALA CB C 3.623 4.866 4.414 1.00 . A A . 18 ALA CB 1 1
33 18623 1 1 18 ALA H H 1.353 4.217 3.458 1.00 . A A . 18 ALA H 1 1
33 18624 1 1 18 ALA HA H 3.863 4.875 2.303 1.00 . A A . 18 ALA HA 1 1
33 18625 1 1 18 ALA HB1 H 4.640 5.214 4.508 1.00 . A A . 18 ALA HB1 1 1
33 18626 1 1 18 ALA HB2 H 3.418 4.141 5.188 1.00 . A A . 18 ALA HB2 1 1
33 18627 1 1 18 ALA HB3 H 2.946 5.703 4.516 1.00 . A A . 18 ALA HB3 1 1
33 18628 1 1 18 ALA N N 2.010 4.074 2.745 1.00 . A A . 18 ALA N 1 1
33 18629 1 1 18 ALA O O 5.251 2.771 2.451 1.00 . A A . 18 ALA O 1 1
33 18630 1 1 19 VAL C C 4.277 -0.021 2.121 1.00 . A A . 19 VAL C 1 1
33 18631 1 1 19 VAL CA C 4.075 0.486 3.548 1.00 . A A . 19 VAL CA 1 1
33 18632 1 1 19 VAL CB C 3.175 -0.506 4.323 1.00 . A A . 19 VAL CB 1 1
33 18633 1 1 19 VAL CG1 C 3.674 -1.936 4.164 1.00 . A A . 19 VAL CG1 1 1
33 18634 1 1 19 VAL CG2 C 3.101 -0.127 5.795 1.00 . A A . 19 VAL CG2 1 1
33 18635 1 1 19 VAL H H 2.629 1.981 3.951 1.00 . A A . 19 VAL H 1 1
33 18636 1 1 19 VAL HA H 5.038 0.531 4.041 1.00 . A A . 19 VAL HA 1 1
33 18637 1 1 19 VAL HB H 2.179 -0.450 3.911 1.00 . A A . 19 VAL HB 1 1
33 18638 1 1 19 VAL HG11 H 3.205 -2.388 3.304 1.00 . A A . 19 VAL HG11 1 1
33 18639 1 1 19 VAL HG12 H 3.426 -2.503 5.049 1.00 . A A . 19 VAL HG12 1 1
33 18640 1 1 19 VAL HG13 H 4.746 -1.932 4.030 1.00 . A A . 19 VAL HG13 1 1
33 18641 1 1 19 VAL HG21 H 2.629 0.838 5.897 1.00 . A A . 19 VAL HG21 1 1
33 18642 1 1 19 VAL HG22 H 4.099 -0.083 6.207 1.00 . A A . 19 VAL HG22 1 1
33 18643 1 1 19 VAL HG23 H 2.524 -0.867 6.328 1.00 . A A . 19 VAL HG23 1 1
33 18644 1 1 19 VAL N N 3.508 1.836 3.543 1.00 . A A . 19 VAL N 1 1
33 18645 1 1 19 VAL O O 5.328 -0.571 1.795 1.00 . A A . 19 VAL O 1 1
33 18646 1 1 20 ARG C C 4.496 0.453 -0.842 1.00 . A A . 20 ARG C 1 1
33 18647 1 1 20 ARG CA C 3.338 -0.245 -0.128 1.00 . A A . 20 ARG CA 1 1
33 18648 1 1 20 ARG CB C 2.019 0.056 -0.850 1.00 . A A . 20 ARG CB 1 1
33 18649 1 1 20 ARG CD C 0.420 -0.611 -2.676 1.00 . A A . 20 ARG CD 1 1
33 18650 1 1 20 ARG CG C 1.552 -1.066 -1.764 1.00 . A A . 20 ARG CG 1 1
33 18651 1 1 20 ARG CZ C -0.043 -0.410 -5.098 1.00 . A A . 20 ARG CZ 1 1
33 18652 1 1 20 ARG H H 2.457 0.635 1.588 1.00 . A A . 20 ARG H 1 1
33 18653 1 1 20 ARG HA H 3.515 -1.312 -0.141 1.00 . A A . 20 ARG HA 1 1
33 18654 1 1 20 ARG HB2 H 1.251 0.231 -0.112 1.00 . A A . 20 ARG HB2 1 1
33 18655 1 1 20 ARG HB3 H 2.143 0.949 -1.446 1.00 . A A . 20 ARG HB3 1 1
33 18656 1 1 20 ARG HD2 H -0.471 -1.166 -2.424 1.00 . A A . 20 ARG HD2 1 1
33 18657 1 1 20 ARG HD3 H 0.245 0.442 -2.511 1.00 . A A . 20 ARG HD3 1 1
33 18658 1 1 20 ARG HE H 1.557 -1.307 -4.301 1.00 . A A . 20 ARG HE 1 1
33 18659 1 1 20 ARG HG2 H 2.383 -1.390 -2.373 1.00 . A A . 20 ARG HG2 1 1
33 18660 1 1 20 ARG HG3 H 1.206 -1.891 -1.158 1.00 . A A . 20 ARG HG3 1 1
33 18661 1 1 20 ARG HH11 H -1.458 0.434 -3.917 1.00 . A A . 20 ARG HH11 1 1
33 18662 1 1 20 ARG HH12 H -1.746 0.555 -5.619 1.00 . A A . 20 ARG HH12 1 1
33 18663 1 1 20 ARG HH21 H 1.169 -1.145 -6.542 1.00 . A A . 20 ARG HH21 1 1
33 18664 1 1 20 ARG HH22 H -0.256 -0.343 -7.109 1.00 . A A . 20 ARG HH22 1 1
33 18665 1 1 20 ARG N N 3.266 0.182 1.270 1.00 . A A . 20 ARG N 1 1
33 18666 1 1 20 ARG NE N 0.730 -0.825 -4.090 1.00 . A A . 20 ARG NE 1 1
33 18667 1 1 20 ARG NH1 N -1.175 0.247 -4.857 1.00 . A A . 20 ARG NH1 1 1
33 18668 1 1 20 ARG NH2 N 0.320 -0.653 -6.353 1.00 . A A . 20 ARG NH2 1 1
33 18669 1 1 20 ARG O O 5.232 -0.176 -1.605 1.00 . A A . 20 ARG O 1 1
33 18670 1 1 21 LEU C C 7.097 2.026 -0.685 1.00 . A A . 21 LEU C 1 1
33 18671 1 1 21 LEU CA C 5.743 2.532 -1.174 1.00 . A A . 21 LEU CA 1 1
33 18672 1 1 21 LEU CB C 5.585 4.020 -0.839 1.00 . A A . 21 LEU CB 1 1
33 18673 1 1 21 LEU CD1 C 6.304 4.929 -3.071 1.00 . A A . 21 LEU CD1 1 1
33 18674 1 1 21 LEU CD2 C 3.881 4.465 -2.628 1.00 . A A . 21 LEU CD2 1 1
33 18675 1 1 21 LEU CG C 5.202 4.919 -2.020 1.00 . A A . 21 LEU CG 1 1
33 18676 1 1 21 LEU H H 4.049 2.192 0.054 1.00 . A A . 21 LEU H 1 1
33 18677 1 1 21 LEU HA H 5.689 2.401 -2.246 1.00 . A A . 21 LEU HA 1 1
33 18678 1 1 21 LEU HB2 H 4.825 4.118 -0.078 1.00 . A A . 21 LEU HB2 1 1
33 18679 1 1 21 LEU HB3 H 6.521 4.377 -0.435 1.00 . A A . 21 LEU HB3 1 1
33 18680 1 1 21 LEU HD11 H 5.872 4.768 -4.047 1.00 . A A . 21 LEU HD11 1 1
33 18681 1 1 21 LEU HD12 H 7.014 4.144 -2.858 1.00 . A A . 21 LEU HD12 1 1
33 18682 1 1 21 LEU HD13 H 6.809 5.885 -3.053 1.00 . A A . 21 LEU HD13 1 1
33 18683 1 1 21 LEU HD21 H 3.129 4.416 -1.857 1.00 . A A . 21 LEU HD21 1 1
33 18684 1 1 21 LEU HD22 H 4.008 3.488 -3.073 1.00 . A A . 21 LEU HD22 1 1
33 18685 1 1 21 LEU HD23 H 3.573 5.169 -3.386 1.00 . A A . 21 LEU HD23 1 1
33 18686 1 1 21 LEU HG H 5.075 5.932 -1.664 1.00 . A A . 21 LEU HG 1 1
33 18687 1 1 21 LEU N N 4.662 1.752 -0.573 1.00 . A A . 21 LEU N 1 1
33 18688 1 1 21 LEU O O 8.031 1.874 -1.474 1.00 . A A . 21 LEU O 1 1
33 18689 1 1 22 PHE C C 8.756 -0.134 0.632 1.00 . A A . 22 PHE C 1 1
33 18690 1 1 22 PHE CA C 8.416 1.238 1.217 1.00 . A A . 22 PHE CA 1 1
33 18691 1 1 22 PHE CB C 8.262 1.153 2.741 1.00 . A A . 22 PHE CB 1 1
33 18692 1 1 22 PHE CD1 C 10.673 1.007 3.429 1.00 . A A . 22 PHE CD1 1 1
33 18693 1 1 22 PHE CD2 C 9.196 -0.748 4.081 1.00 . A A . 22 PHE CD2 1 1
33 18694 1 1 22 PHE CE1 C 11.720 0.368 4.063 1.00 . A A . 22 PHE CE1 1 1
33 18695 1 1 22 PHE CE2 C 10.239 -1.393 4.716 1.00 . A A . 22 PHE CE2 1 1
33 18696 1 1 22 PHE CG C 9.401 0.457 3.431 1.00 . A A . 22 PHE CG 1 1
33 18697 1 1 22 PHE CZ C 11.503 -0.833 4.708 1.00 . A A . 22 PHE CZ 1 1
33 18698 1 1 22 PHE H H 6.399 1.882 1.188 1.00 . A A . 22 PHE H 1 1
33 18699 1 1 22 PHE HA H 9.213 1.928 0.980 1.00 . A A . 22 PHE HA 1 1
33 18700 1 1 22 PHE HB2 H 8.197 2.153 3.143 1.00 . A A . 22 PHE HB2 1 1
33 18701 1 1 22 PHE HB3 H 7.354 0.617 2.973 1.00 . A A . 22 PHE HB3 1 1
33 18702 1 1 22 PHE HD1 H 10.842 1.948 2.923 1.00 . A A . 22 PHE HD1 1 1
33 18703 1 1 22 PHE HD2 H 8.206 -1.184 4.087 1.00 . A A . 22 PHE HD2 1 1
33 18704 1 1 22 PHE HE1 H 12.706 0.807 4.054 1.00 . A A . 22 PHE HE1 1 1
33 18705 1 1 22 PHE HE2 H 10.068 -2.333 5.222 1.00 . A A . 22 PHE HE2 1 1
33 18706 1 1 22 PHE HZ H 12.321 -1.336 5.202 1.00 . A A . 22 PHE HZ 1 1
33 18707 1 1 22 PHE N N 7.186 1.750 0.618 1.00 . A A . 22 PHE N 1 1
33 18708 1 1 22 PHE O O 9.911 -0.408 0.303 1.00 . A A . 22 PHE O 1 1
33 18709 1 1 23 ILE C C 8.445 -2.225 -1.505 1.00 . A A . 23 ILE C 1 1
33 18710 1 1 23 ILE CA C 7.903 -2.318 -0.080 1.00 . A A . 23 ILE CA 1 1
33 18711 1 1 23 ILE CB C 6.564 -3.097 -0.083 1.00 . A A . 23 ILE CB 1 1
33 18712 1 1 23 ILE CD1 C 4.683 -3.734 1.516 1.00 . A A . 23 ILE CD1 1 1
33 18713 1 1 23 ILE CG1 C 6.164 -3.469 1.347 1.00 . A A . 23 ILE CG1 1 1
33 18714 1 1 23 ILE CG2 C 6.656 -4.348 -0.949 1.00 . A A . 23 ILE CG2 1 1
33 18715 1 1 23 ILE H H 6.836 -0.692 0.757 1.00 . A A . 23 ILE H 1 1
33 18716 1 1 23 ILE HA H 8.613 -2.856 0.532 1.00 . A A . 23 ILE HA 1 1
33 18717 1 1 23 ILE HB H 5.804 -2.458 -0.503 1.00 . A A . 23 ILE HB 1 1
33 18718 1 1 23 ILE HD11 H 4.356 -4.437 0.766 1.00 . A A . 23 ILE HD11 1 1
33 18719 1 1 23 ILE HD12 H 4.136 -2.809 1.405 1.00 . A A . 23 ILE HD12 1 1
33 18720 1 1 23 ILE HD13 H 4.501 -4.144 2.499 1.00 . A A . 23 ILE HD13 1 1
33 18721 1 1 23 ILE HG12 H 6.696 -4.361 1.643 1.00 . A A . 23 ILE HG12 1 1
33 18722 1 1 23 ILE HG13 H 6.434 -2.660 2.011 1.00 . A A . 23 ILE HG13 1 1
33 18723 1 1 23 ILE HG21 H 5.672 -4.784 -1.054 1.00 . A A . 23 ILE HG21 1 1
33 18724 1 1 23 ILE HG22 H 7.319 -5.061 -0.484 1.00 . A A . 23 ILE HG22 1 1
33 18725 1 1 23 ILE HG23 H 7.036 -4.085 -1.926 1.00 . A A . 23 ILE HG23 1 1
33 18726 1 1 23 ILE N N 7.733 -0.980 0.487 1.00 . A A . 23 ILE N 1 1
33 18727 1 1 23 ILE O O 9.396 -2.922 -1.864 1.00 . A A . 23 ILE O 1 1
33 18728 1 1 24 GLU C C 9.687 -0.549 -3.720 1.00 . A A . 24 GLU C 1 1
33 18729 1 1 24 GLU CA C 8.272 -1.129 -3.685 1.00 . A A . 24 GLU CA 1 1
33 18730 1 1 24 GLU CB C 7.302 -0.189 -4.405 1.00 . A A . 24 GLU CB 1 1
33 18731 1 1 24 GLU CD C 6.551 0.817 -6.595 1.00 . A A . 24 GLU CD 1 1
33 18732 1 1 24 GLU CG C 7.445 -0.204 -5.918 1.00 . A A . 24 GLU CG 1 1
33 18733 1 1 24 GLU H H 7.100 -0.805 -1.952 1.00 . A A . 24 GLU H 1 1
33 18734 1 1 24 GLU HA H 8.274 -2.087 -4.184 1.00 . A A . 24 GLU HA 1 1
33 18735 1 1 24 GLU HB2 H 6.292 -0.476 -4.156 1.00 . A A . 24 GLU HB2 1 1
33 18736 1 1 24 GLU HB3 H 7.477 0.819 -4.058 1.00 . A A . 24 GLU HB3 1 1
33 18737 1 1 24 GLU HG2 H 8.472 0.017 -6.172 1.00 . A A . 24 GLU HG2 1 1
33 18738 1 1 24 GLU HG3 H 7.187 -1.187 -6.283 1.00 . A A . 24 GLU HG3 1 1
33 18739 1 1 24 GLU N N 7.843 -1.341 -2.305 1.00 . A A . 24 GLU N 1 1
33 18740 1 1 24 GLU O O 10.490 -0.899 -4.583 1.00 . A A . 24 GLU O 1 1
33 18741 1 1 24 GLU OE1 O 5.376 0.489 -6.868 1.00 . A A . 24 GLU OE1 1 1
33 18742 1 1 24 GLU OE2 O 7.024 1.944 -6.851 1.00 . A A . 24 GLU OE2 1 1
33 18743 1 1 25 TRP C C 12.373 -0.070 -2.371 1.00 . A A . 25 TRP C 1 1
33 18744 1 1 25 TRP CA C 11.289 0.971 -2.661 1.00 . A A . 25 TRP CA 1 1
33 18745 1 1 25 TRP CB C 11.276 2.044 -1.567 1.00 . A A . 25 TRP CB 1 1
33 18746 1 1 25 TRP CD1 C 13.229 3.613 -2.107 1.00 . A A . 25 TRP CD1 1 1
33 18747 1 1 25 TRP CD2 C 13.498 2.419 -0.234 1.00 . A A . 25 TRP CD2 1 1
33 18748 1 1 25 TRP CE2 C 14.633 3.232 -0.415 1.00 . A A . 25 TRP CE2 1 1
33 18749 1 1 25 TRP CE3 C 13.442 1.579 0.880 1.00 . A A . 25 TRP CE3 1 1
33 18750 1 1 25 TRP CG C 12.613 2.677 -1.328 1.00 . A A . 25 TRP CG 1 1
33 18751 1 1 25 TRP CH2 C 15.618 2.396 1.561 1.00 . A A . 25 TRP CH2 1 1
33 18752 1 1 25 TRP CZ2 C 15.701 3.228 0.479 1.00 . A A . 25 TRP CZ2 1 1
33 18753 1 1 25 TRP CZ3 C 14.501 1.577 1.767 1.00 . A A . 25 TRP CZ3 1 1
33 18754 1 1 25 TRP H H 9.289 0.570 -2.104 1.00 . A A . 25 TRP H 1 1
33 18755 1 1 25 TRP HA H 11.504 1.438 -3.610 1.00 . A A . 25 TRP HA 1 1
33 18756 1 1 25 TRP HB2 H 10.584 2.825 -1.848 1.00 . A A . 25 TRP HB2 1 1
33 18757 1 1 25 TRP HB3 H 10.947 1.597 -0.639 1.00 . A A . 25 TRP HB3 1 1
33 18758 1 1 25 TRP HD1 H 12.809 4.019 -3.014 1.00 . A A . 25 TRP HD1 1 1
33 18759 1 1 25 TRP HE1 H 15.075 4.600 -1.941 1.00 . A A . 25 TRP HE1 1 1
33 18760 1 1 25 TRP HE3 H 12.587 0.940 1.054 1.00 . A A . 25 TRP HE3 1 1
33 18761 1 1 25 TRP HH2 H 16.424 2.359 2.279 1.00 . A A . 25 TRP HH2 1 1
33 18762 1 1 25 TRP HZ2 H 16.569 3.855 0.335 1.00 . A A . 25 TRP HZ2 1 1
33 18763 1 1 25 TRP HZ3 H 14.476 0.933 2.634 1.00 . A A . 25 TRP HZ3 1 1
33 18764 1 1 25 TRP N N 9.977 0.338 -2.763 1.00 . A A . 25 TRP N 1 1
33 18765 1 1 25 TRP NE1 N 14.445 3.951 -1.566 1.00 . A A . 25 TRP NE1 1 1
33 18766 1 1 25 TRP O O 13.491 0.036 -2.870 1.00 . A A . 25 TRP O 1 1
33 18767 1 1 26 LEU C C 13.171 -3.096 -2.411 1.00 . A A . 26 LEU C 1 1
33 18768 1 1 26 LEU CA C 12.980 -2.141 -1.232 1.00 . A A . 26 LEU CA 1 1
33 18769 1 1 26 LEU CB C 12.493 -2.920 -0.008 1.00 . A A . 26 LEU CB 1 1
33 18770 1 1 26 LEU CD1 C 12.140 -3.058 2.469 1.00 . A A . 26 LEU CD1 1 1
33 18771 1 1 26 LEU CD2 C 14.079 -1.767 1.554 1.00 . A A . 26 LEU CD2 1 1
33 18772 1 1 26 LEU CG C 12.634 -2.185 1.326 1.00 . A A . 26 LEU CG 1 1
33 18773 1 1 26 LEU H H 11.123 -1.119 -1.204 1.00 . A A . 26 LEU H 1 1
33 18774 1 1 26 LEU HA H 13.928 -1.680 -1.001 1.00 . A A . 26 LEU HA 1 1
33 18775 1 1 26 LEU HB2 H 11.450 -3.162 -0.155 1.00 . A A . 26 LEU HB2 1 1
33 18776 1 1 26 LEU HB3 H 13.053 -3.841 0.053 1.00 . A A . 26 LEU HB3 1 1
33 18777 1 1 26 LEU HD11 H 12.620 -2.757 3.387 1.00 . A A . 26 LEU HD11 1 1
33 18778 1 1 26 LEU HD12 H 12.375 -4.092 2.261 1.00 . A A . 26 LEU HD12 1 1
33 18779 1 1 26 LEU HD13 H 11.069 -2.947 2.571 1.00 . A A . 26 LEU HD13 1 1
33 18780 1 1 26 LEU HD21 H 14.411 -1.148 0.732 1.00 . A A . 26 LEU HD21 1 1
33 18781 1 1 26 LEU HD22 H 14.702 -2.647 1.617 1.00 . A A . 26 LEU HD22 1 1
33 18782 1 1 26 LEU HD23 H 14.153 -1.210 2.477 1.00 . A A . 26 LEU HD23 1 1
33 18783 1 1 26 LEU HG H 12.026 -1.292 1.304 1.00 . A A . 26 LEU HG 1 1
33 18784 1 1 26 LEU N N 12.033 -1.080 -1.570 1.00 . A A . 26 LEU N 1 1
33 18785 1 1 26 LEU O O 14.272 -3.598 -2.640 1.00 . A A . 26 LEU O 1 1
33 18786 1 1 27 LYS C C 13.022 -3.674 -5.419 1.00 . A A . 27 LYS C 1 1
33 18787 1 1 27 LYS CA C 12.123 -4.227 -4.311 1.00 . A A . 27 LYS CA 1 1
33 18788 1 1 27 LYS CB C 10.707 -4.450 -4.849 1.00 . A A . 27 LYS CB 1 1
33 18789 1 1 27 LYS CD C 9.363 -6.429 -5.619 1.00 . A A . 27 LYS CD 1 1
33 18790 1 1 27 LYS CE C 7.881 -6.095 -5.579 1.00 . A A . 27 LYS CE 1 1
33 18791 1 1 27 LYS CG C 10.110 -5.792 -4.459 1.00 . A A . 27 LYS CG 1 1
33 18792 1 1 27 LYS H H 11.242 -2.905 -2.915 1.00 . A A . 27 LYS H 1 1
33 18793 1 1 27 LYS HA H 12.525 -5.176 -3.984 1.00 . A A . 27 LYS HA 1 1
33 18794 1 1 27 LYS HB2 H 10.064 -3.670 -4.466 1.00 . A A . 27 LYS HB2 1 1
33 18795 1 1 27 LYS HB3 H 10.731 -4.389 -5.926 1.00 . A A . 27 LYS HB3 1 1
33 18796 1 1 27 LYS HD2 H 9.779 -6.064 -6.547 1.00 . A A . 27 LYS HD2 1 1
33 18797 1 1 27 LYS HD3 H 9.483 -7.501 -5.566 1.00 . A A . 27 LYS HD3 1 1
33 18798 1 1 27 LYS HE2 H 7.491 -6.362 -4.609 1.00 . A A . 27 LYS HE2 1 1
33 18799 1 1 27 LYS HE3 H 7.760 -5.032 -5.737 1.00 . A A . 27 LYS HE3 1 1
33 18800 1 1 27 LYS HG2 H 10.908 -6.454 -4.151 1.00 . A A . 27 LYS HG2 1 1
33 18801 1 1 27 LYS HG3 H 9.426 -5.646 -3.637 1.00 . A A . 27 LYS HG3 1 1
33 18802 1 1 27 LYS HZ1 H 7.328 -6.440 -7.564 1.00 . A A . 27 LYS HZ1 1 1
33 18803 1 1 27 LYS HZ2 H 6.094 -6.741 -6.449 1.00 . A A . 27 LYS HZ2 1 1
33 18804 1 1 27 LYS HZ3 H 7.371 -7.839 -6.613 1.00 . A A . 27 LYS HZ3 1 1
33 18805 1 1 27 LYS N N 12.088 -3.338 -3.152 1.00 . A A . 27 LYS N 1 1
33 18806 1 1 27 LYS NZ N 7.115 -6.830 -6.624 1.00 . A A . 27 LYS NZ 1 1
33 18807 1 1 27 LYS O O 13.704 -4.436 -6.105 1.00 . A A . 27 LYS O 1 1
33 18808 1 1 28 ASN C C 15.324 -1.661 -6.242 1.00 . A A . 28 ASN C 1 1
33 18809 1 1 28 ASN CA C 13.837 -1.709 -6.628 1.00 . A A . 28 ASN CA 1 1
33 18810 1 1 28 ASN CB C 13.316 -0.293 -6.936 1.00 . A A . 28 ASN CB 1 1
33 18811 1 1 28 ASN CG C 13.541 0.701 -5.806 1.00 . A A . 28 ASN CG 1 1
33 18812 1 1 28 ASN H H 12.453 -1.788 -5.019 1.00 . A A . 28 ASN H 1 1
33 18813 1 1 28 ASN HA H 13.743 -2.307 -7.524 1.00 . A A . 28 ASN HA 1 1
33 18814 1 1 28 ASN HB2 H 13.817 0.081 -7.816 1.00 . A A . 28 ASN HB2 1 1
33 18815 1 1 28 ASN HB3 H 12.254 -0.349 -7.131 1.00 . A A . 28 ASN HB3 1 1
33 18816 1 1 28 ASN HD21 H 11.765 1.531 -6.151 1.00 . A A . 28 ASN HD21 1 1
33 18817 1 1 28 ASN HD22 H 12.682 2.228 -4.864 1.00 . A A . 28 ASN HD22 1 1
33 18818 1 1 28 ASN N N 13.019 -2.347 -5.595 1.00 . A A . 28 ASN N 1 1
33 18819 1 1 28 ASN ND2 N 12.563 1.574 -5.585 1.00 . A A . 28 ASN ND2 1 1
33 18820 1 1 28 ASN O O 16.169 -1.329 -7.076 1.00 . A A . 28 ASN O 1 1
33 18821 1 1 28 ASN OD1 O 14.581 0.699 -5.148 1.00 . A A . 28 ASN OD1 1 1
33 18822 1 1 29 GLY C C 17.205 -1.318 -3.169 1.00 . A A . 29 GLY C 1 1
33 18823 1 1 29 GLY CA C 17.021 -1.973 -4.532 1.00 . A A . 29 GLY CA 1 1
33 18824 1 1 29 GLY H H 14.929 -2.249 -4.360 1.00 . A A . 29 GLY H 1 1
33 18825 1 1 29 GLY HA2 H 17.379 -2.991 -4.476 1.00 . A A . 29 GLY HA2 1 1
33 18826 1 1 29 GLY HA3 H 17.616 -1.438 -5.256 1.00 . A A . 29 GLY HA3 1 1
33 18827 1 1 29 GLY N N 15.638 -1.992 -4.984 1.00 . A A . 29 GLY N 1 1
33 18828 1 1 29 GLY O O 18.285 -1.407 -2.581 1.00 . A A . 29 GLY O 1 1
33 18829 1 1 30 GLY C C 17.222 1.164 -1.377 1.00 . A A . 30 GLY C 1 1
33 18830 1 1 30 GLY CA C 16.245 0.000 -1.370 1.00 . A A . 30 GLY CA 1 1
33 18831 1 1 30 GLY H H 15.321 -0.614 -3.168 1.00 . A A . 30 GLY H 1 1
33 18832 1 1 30 GLY HA2 H 15.267 0.368 -1.100 1.00 . A A . 30 GLY HA2 1 1
33 18833 1 1 30 GLY HA3 H 16.563 -0.722 -0.635 1.00 . A A . 30 GLY HA3 1 1
33 18834 1 1 30 GLY N N 16.158 -0.656 -2.662 1.00 . A A . 30 GLY N 1 1
33 18835 1 1 30 GLY O O 17.157 2.022 -2.259 1.00 . A A . 30 GLY O 1 1
33 18836 1 1 31 PRO C C 20.099 2.330 -1.497 1.00 . A A . 31 PRO C 1 1
33 18837 1 1 31 PRO CA C 19.145 2.297 -0.300 1.00 . A A . 31 PRO CA 1 1
33 18838 1 1 31 PRO CB C 19.920 1.966 0.984 1.00 . A A . 31 PRO CB 1 1
33 18839 1 1 31 PRO CD C 18.293 0.243 0.696 1.00 . A A . 31 PRO CD 1 1
33 18840 1 1 31 PRO CG C 19.051 1.015 1.735 1.00 . A A . 31 PRO CG 1 1
33 18841 1 1 31 PRO HA H 18.671 3.261 -0.197 1.00 . A A . 31 PRO HA 1 1
33 18842 1 1 31 PRO HB2 H 20.867 1.514 0.730 1.00 . A A . 31 PRO HB2 1 1
33 18843 1 1 31 PRO HB3 H 20.088 2.872 1.547 1.00 . A A . 31 PRO HB3 1 1
33 18844 1 1 31 PRO HD2 H 18.859 -0.618 0.374 1.00 . A A . 31 PRO HD2 1 1
33 18845 1 1 31 PRO HD3 H 17.327 -0.056 1.078 1.00 . A A . 31 PRO HD3 1 1
33 18846 1 1 31 PRO HG2 H 19.660 0.348 2.327 1.00 . A A . 31 PRO HG2 1 1
33 18847 1 1 31 PRO HG3 H 18.367 1.562 2.368 1.00 . A A . 31 PRO HG3 1 1
33 18848 1 1 31 PRO N N 18.147 1.219 -0.396 1.00 . A A . 31 PRO N 1 1
33 18849 1 1 31 PRO O O 20.660 3.381 -1.817 1.00 . A A . 31 PRO O 1 1
33 18850 1 1 32 SER C C 20.411 1.277 -4.629 1.00 . A A . 32 SER C 1 1
33 18851 1 1 32 SER CA C 21.174 1.088 -3.310 1.00 . A A . 32 SER CA 1 1
33 18852 1 1 32 SER CB C 21.895 -0.264 -3.301 1.00 . A A . 32 SER CB 1 1
33 18853 1 1 32 SER H H 19.813 0.376 -1.854 1.00 . A A . 32 SER H 1 1
33 18854 1 1 32 SER HA H 21.907 1.875 -3.224 1.00 . A A . 32 SER HA 1 1
33 18855 1 1 32 SER HB2 H 21.233 -1.021 -2.910 1.00 . A A . 32 SER HB2 1 1
33 18856 1 1 32 SER HB3 H 22.182 -0.523 -4.309 1.00 . A A . 32 SER HB3 1 1
33 18857 1 1 32 SER HG H 22.860 -0.566 -1.625 1.00 . A A . 32 SER HG 1 1
33 18858 1 1 32 SER N N 20.284 1.181 -2.154 1.00 . A A . 32 SER N 1 1
33 18859 1 1 32 SER O O 20.748 0.663 -5.644 1.00 . A A . 32 SER O 1 1
33 18860 1 1 32 SER OG O 23.060 -0.215 -2.496 1.00 . A A . 32 SER OG 1 1
33 18861 1 1 33 SER C C 18.811 3.853 -6.288 1.00 . A A . 33 SER C 1 1
33 18862 1 1 33 SER CA C 18.596 2.417 -5.803 1.00 . A A . 33 SER CA 1 1
33 18863 1 1 33 SER CB C 17.112 2.176 -5.522 1.00 . A A . 33 SER CB 1 1
33 18864 1 1 33 SER H H 19.177 2.604 -3.775 1.00 . A A . 33 SER H 1 1
33 18865 1 1 33 SER HA H 18.919 1.740 -6.580 1.00 . A A . 33 SER HA 1 1
33 18866 1 1 33 SER HB2 H 16.996 1.260 -4.961 1.00 . A A . 33 SER HB2 1 1
33 18867 1 1 33 SER HB3 H 16.715 3.001 -4.950 1.00 . A A . 33 SER HB3 1 1
33 18868 1 1 33 SER HG H 15.590 2.609 -6.676 1.00 . A A . 33 SER HG 1 1
33 18869 1 1 33 SER N N 19.394 2.139 -4.609 1.00 . A A . 33 SER N 1 1
33 18870 1 1 33 SER O O 18.747 4.122 -7.490 1.00 . A A . 33 SER O 1 1
33 18871 1 1 33 SER OG O 16.379 2.065 -6.729 1.00 . A A . 33 SER OG 1 1
33 18872 1 1 34 GLY C C 18.344 7.105 -4.963 1.00 . A A . 34 GLY C 1 1
33 18873 1 1 34 GLY CA C 19.281 6.165 -5.697 1.00 . A A . 34 GLY CA 1 1
33 18874 1 1 34 GLY H H 19.101 4.497 -4.407 1.00 . A A . 34 GLY H 1 1
33 18875 1 1 34 GLY HA2 H 20.297 6.427 -5.451 1.00 . A A . 34 GLY HA2 1 1
33 18876 1 1 34 GLY HA3 H 19.136 6.287 -6.760 1.00 . A A . 34 GLY HA3 1 1
33 18877 1 1 34 GLY N N 19.063 4.769 -5.348 1.00 . A A . 34 GLY N 1 1
33 18878 1 1 34 GLY O O 18.769 8.147 -4.461 1.00 . A A . 34 GLY O 1 1
33 18879 1 1 35 ALA C C 15.976 7.199 -2.733 1.00 . A A . 35 ALA C 1 1
33 18880 1 1 35 ALA CA C 16.058 7.544 -4.221 1.00 . A A . 35 ALA CA 1 1
33 18881 1 1 35 ALA CB C 14.699 7.354 -4.881 1.00 . A A . 35 ALA CB 1 1
33 18882 1 1 35 ALA H H 16.797 5.890 -5.318 1.00 . A A . 35 ALA H 1 1
33 18883 1 1 35 ALA HA H 16.339 8.581 -4.326 1.00 . A A . 35 ALA HA 1 1
33 18884 1 1 35 ALA HB1 H 13.995 8.060 -4.465 1.00 . A A . 35 ALA HB1 1 1
33 18885 1 1 35 ALA HB2 H 14.348 6.348 -4.700 1.00 . A A . 35 ALA HB2 1 1
33 18886 1 1 35 ALA HB3 H 14.789 7.518 -5.944 1.00 . A A . 35 ALA HB3 1 1
33 18887 1 1 35 ALA N N 17.066 6.733 -4.899 1.00 . A A . 35 ALA N 1 1
33 18888 1 1 35 ALA O O 16.268 6.070 -2.334 1.00 . A A . 35 ALA O 1 1
33 18889 1 1 36 PRO C C 14.282 7.058 -0.075 1.00 . A A . 36 PRO C 1 1
33 18890 1 1 36 PRO CA C 15.454 7.968 -0.442 1.00 . A A . 36 PRO CA 1 1
33 18891 1 1 36 PRO CB C 15.221 9.381 0.098 1.00 . A A . 36 PRO CB 1 1
33 18892 1 1 36 PRO CD C 15.208 9.547 -2.288 1.00 . A A . 36 PRO CD 1 1
33 18893 1 1 36 PRO CG C 14.605 10.123 -1.036 1.00 . A A . 36 PRO CG 1 1
33 18894 1 1 36 PRO HA H 16.364 7.566 -0.024 1.00 . A A . 36 PRO HA 1 1
33 18895 1 1 36 PRO HB2 H 14.557 9.339 0.950 1.00 . A A . 36 PRO HB2 1 1
33 18896 1 1 36 PRO HB3 H 16.164 9.817 0.390 1.00 . A A . 36 PRO HB3 1 1
33 18897 1 1 36 PRO HD2 H 14.481 9.536 -3.086 1.00 . A A . 36 PRO HD2 1 1
33 18898 1 1 36 PRO HD3 H 16.084 10.109 -2.579 1.00 . A A . 36 PRO HD3 1 1
33 18899 1 1 36 PRO HG2 H 13.535 9.976 -1.035 1.00 . A A . 36 PRO HG2 1 1
33 18900 1 1 36 PRO HG3 H 14.839 11.175 -0.958 1.00 . A A . 36 PRO HG3 1 1
33 18901 1 1 36 PRO N N 15.576 8.172 -1.891 1.00 . A A . 36 PRO N 1 1
33 18902 1 1 36 PRO O O 13.359 6.864 -0.870 1.00 . A A . 36 PRO O 1 1
33 18903 1 1 37 PRO C C 11.934 6.329 1.905 1.00 . A A . 37 PRO C 1 1
33 18904 1 1 37 PRO CA C 13.243 5.589 1.621 1.00 . A A . 37 PRO CA 1 1
33 18905 1 1 37 PRO CB C 13.819 5.009 2.916 1.00 . A A . 37 PRO CB 1 1
33 18906 1 1 37 PRO CD C 15.370 6.660 2.150 1.00 . A A . 37 PRO CD 1 1
33 18907 1 1 37 PRO CG C 14.790 6.034 3.389 1.00 . A A . 37 PRO CG 1 1
33 18908 1 1 37 PRO HA H 13.057 4.789 0.916 1.00 . A A . 37 PRO HA 1 1
33 18909 1 1 37 PRO HB2 H 13.023 4.857 3.630 1.00 . A A . 37 PRO HB2 1 1
33 18910 1 1 37 PRO HB3 H 14.307 4.070 2.708 1.00 . A A . 37 PRO HB3 1 1
33 18911 1 1 37 PRO HD2 H 15.571 7.709 2.315 1.00 . A A . 37 PRO HD2 1 1
33 18912 1 1 37 PRO HD3 H 16.271 6.144 1.853 1.00 . A A . 37 PRO HD3 1 1
33 18913 1 1 37 PRO HG2 H 14.278 6.779 3.982 1.00 . A A . 37 PRO HG2 1 1
33 18914 1 1 37 PRO HG3 H 15.568 5.562 3.969 1.00 . A A . 37 PRO HG3 1 1
33 18915 1 1 37 PRO N N 14.305 6.482 1.144 1.00 . A A . 37 PRO N 1 1
33 18916 1 1 37 PRO O O 11.929 7.349 2.597 1.00 . A A . 37 PRO O 1 1
33 18917 1 1 38 PRO C C 8.954 6.217 2.991 1.00 . A A . 38 PRO C 1 1
33 18918 1 1 38 PRO CA C 9.487 6.435 1.575 1.00 . A A . 38 PRO CA 1 1
33 18919 1 1 38 PRO CB C 8.606 5.715 0.550 1.00 . A A . 38 PRO CB 1 1
33 18920 1 1 38 PRO CD C 10.728 4.609 0.536 1.00 . A A . 38 PRO CD 1 1
33 18921 1 1 38 PRO CG C 9.250 4.387 0.366 1.00 . A A . 38 PRO CG 1 1
33 18922 1 1 38 PRO HA H 9.506 7.493 1.355 1.00 . A A . 38 PRO HA 1 1
33 18923 1 1 38 PRO HB2 H 7.603 5.615 0.940 1.00 . A A . 38 PRO HB2 1 1
33 18924 1 1 38 PRO HB3 H 8.587 6.276 -0.372 1.00 . A A . 38 PRO HB3 1 1
33 18925 1 1 38 PRO HD2 H 11.180 3.765 1.038 1.00 . A A . 38 PRO HD2 1 1
33 18926 1 1 38 PRO HD3 H 11.196 4.774 -0.423 1.00 . A A . 38 PRO HD3 1 1
33 18927 1 1 38 PRO HG2 H 8.889 3.698 1.114 1.00 . A A . 38 PRO HG2 1 1
33 18928 1 1 38 PRO HG3 H 9.041 4.011 -0.624 1.00 . A A . 38 PRO HG3 1 1
33 18929 1 1 38 PRO N N 10.804 5.822 1.373 1.00 . A A . 38 PRO N 1 1
33 18930 1 1 38 PRO O O 8.583 5.100 3.361 1.00 . A A . 38 PRO O 1 1
33 18931 1 1 39 SER C C 6.904 7.283 5.207 1.00 . A A . 39 SER C 1 1
33 18932 1 1 39 SER CA C 8.431 7.221 5.158 1.00 . A A . 39 SER CA 1 1
33 18933 1 1 39 SER CB C 9.029 8.356 5.999 1.00 . A A . 39 SER CB 1 1
33 18934 1 1 39 SER H H 9.227 8.153 3.427 1.00 . A A . 39 SER H 1 1
33 18935 1 1 39 SER HA H 8.751 6.276 5.571 1.00 . A A . 39 SER HA 1 1
33 18936 1 1 39 SER HB2 H 8.553 8.369 6.969 1.00 . A A . 39 SER HB2 1 1
33 18937 1 1 39 SER HB3 H 10.090 8.188 6.122 1.00 . A A . 39 SER HB3 1 1
33 18938 1 1 39 SER HG H 9.508 10.227 5.679 1.00 . A A . 39 SER HG 1 1
33 18939 1 1 39 SER N N 8.918 7.292 3.780 1.00 . A A . 39 SER N 1 1
33 18940 1 1 39 SER O O 6.303 6.441 5.906 1.00 . A A . 39 SER O 1 1
33 18941 1 1 39 SER OXT O 6.323 8.173 4.550 1.00 . A A . 39 SER OXT 1 1
33 18942 1 1 39 SER OG O 8.833 9.616 5.380 1.00 . A A . 39 SER OG 1 1
34 18943 1 1 1 HIS C C -18.972 10.233 21.562 1.00 . A A . 1 HIS C 1 1
34 18944 1 1 1 HIS CA C -18.857 11.705 21.966 1.00 . A A . 1 HIS CA 1 1
34 18945 1 1 1 HIS CB C -20.007 12.515 21.352 1.00 . A A . 1 HIS CB 1 1
34 18946 1 1 1 HIS CD2 C -20.726 15.008 21.429 1.00 . A A . 1 HIS CD2 1 1
34 18947 1 1 1 HIS CE1 C -20.042 15.485 23.456 1.00 . A A . 1 HIS CE1 1 1
34 18948 1 1 1 HIS CG C -20.175 13.883 21.946 1.00 . A A . 1 HIS CG 1 1
34 18949 1 1 1 HIS H1 H -17.591 12.377 20.482 1.00 . A A . 1 HIS H1 1 1
34 18950 1 1 1 HIS H2 H -16.802 11.648 21.820 1.00 . A A . 1 HIS H2 1 1
34 18951 1 1 1 HIS H3 H -17.464 13.223 21.967 1.00 . A A . 1 HIS H3 1 1
34 18952 1 1 1 HIS HA H -18.909 11.776 23.042 1.00 . A A . 1 HIS HA 1 1
34 18953 1 1 1 HIS HB2 H -19.829 12.634 20.295 1.00 . A A . 1 HIS HB2 1 1
34 18954 1 1 1 HIS HB3 H -20.933 11.975 21.497 1.00 . A A . 1 HIS HB3 1 1
34 18955 1 1 1 HIS HD1 H -19.314 13.614 23.852 1.00 . A A . 1 HIS HD1 1 1
34 18956 1 1 1 HIS HD2 H -21.161 15.116 20.445 1.00 . A A . 1 HIS HD2 1 1
34 18957 1 1 1 HIS HE1 H -19.830 16.018 24.370 1.00 . A A . 1 HIS HE1 1 1
34 18958 1 1 1 HIS HE2 H -21.031 16.879 22.330 1.00 . A A . 1 HIS HE2 1 1
34 18959 1 1 1 HIS N N -17.562 12.290 21.518 1.00 . A A . 1 HIS N 1 1
34 18960 1 1 1 HIS ND1 N -19.756 14.216 23.218 1.00 . A A . 1 HIS ND1 1 1
34 18961 1 1 1 HIS NE2 N -20.629 15.986 22.387 1.00 . A A . 1 HIS NE2 1 1
34 18962 1 1 1 HIS O O -19.138 9.361 22.417 1.00 . A A . 1 HIS O 1 1
34 18963 1 1 2 GLY C C -17.618 7.961 19.553 1.00 . A A . 2 GLY C 1 1
34 18964 1 1 2 GLY CA C -18.978 8.602 19.761 1.00 . A A . 2 GLY CA 1 1
34 18965 1 1 2 GLY H H -18.750 10.703 19.623 1.00 . A A . 2 GLY H 1 1
34 18966 1 1 2 GLY HA2 H -19.538 8.012 20.471 1.00 . A A . 2 GLY HA2 1 1
34 18967 1 1 2 GLY HA3 H -19.508 8.610 18.820 1.00 . A A . 2 GLY HA3 1 1
34 18968 1 1 2 GLY N N -18.883 9.966 20.256 1.00 . A A . 2 GLY N 1 1
34 18969 1 1 2 GLY O O -17.326 6.917 20.139 1.00 . A A . 2 GLY O 1 1
34 18970 1 1 3 GLU C C -15.497 6.791 17.605 1.00 . A A . 3 GLU C 1 1
34 18971 1 1 3 GLU CA C -15.445 8.091 18.410 1.00 . A A . 3 GLU CA 1 1
34 18972 1 1 3 GLU CB C -14.641 7.880 19.700 1.00 . A A . 3 GLU CB 1 1
34 18973 1 1 3 GLU CD C -12.509 8.926 18.824 1.00 . A A . 3 GLU CD 1 1
34 18974 1 1 3 GLU CG C -13.558 8.925 19.921 1.00 . A A . 3 GLU CG 1 1
34 18975 1 1 3 GLU H H -17.092 9.417 18.280 1.00 . A A . 3 GLU H 1 1
34 18976 1 1 3 GLU HA H -14.948 8.840 17.812 1.00 . A A . 3 GLU HA 1 1
34 18977 1 1 3 GLU HB2 H -15.316 7.913 20.542 1.00 . A A . 3 GLU HB2 1 1
34 18978 1 1 3 GLU HB3 H -14.172 6.908 19.664 1.00 . A A . 3 GLU HB3 1 1
34 18979 1 1 3 GLU HG2 H -14.018 9.900 19.959 1.00 . A A . 3 GLU HG2 1 1
34 18980 1 1 3 GLU HG3 H -13.070 8.723 20.865 1.00 . A A . 3 GLU HG3 1 1
34 18981 1 1 3 GLU N N -16.790 8.590 18.712 1.00 . A A . 3 GLU N 1 1
34 18982 1 1 3 GLU O O -16.485 6.056 17.651 1.00 . A A . 3 GLU O 1 1
34 18983 1 1 3 GLU OE1 O -11.622 8.047 18.848 1.00 . A A . 3 GLU OE1 1 1
34 18984 1 1 3 GLU OE2 O -12.578 9.805 17.938 1.00 . A A . 3 GLU OE2 1 1
34 18985 1 1 4 GLY C C -15.238 5.388 14.825 1.00 . A A . 4 GLY C 1 1
34 18986 1 1 4 GLY CA C -14.355 5.309 16.056 1.00 . A A . 4 GLY CA 1 1
34 18987 1 1 4 GLY H H -13.664 7.139 16.868 1.00 . A A . 4 GLY H 1 1
34 18988 1 1 4 GLY HA2 H -13.333 5.153 15.743 1.00 . A A . 4 GLY HA2 1 1
34 18989 1 1 4 GLY HA3 H -14.669 4.468 16.657 1.00 . A A . 4 GLY HA3 1 1
34 18990 1 1 4 GLY N N -14.419 6.516 16.865 1.00 . A A . 4 GLY N 1 1
34 18991 1 1 4 GLY O O -16.211 4.641 14.704 1.00 . A A . 4 GLY O 1 1
34 18992 1 1 5 THR C C -14.761 6.335 11.464 1.00 . A A . 5 THR C 1 1
34 18993 1 1 5 THR CA C -15.666 6.486 12.688 1.00 . A A . 5 THR CA 1 1
34 18994 1 1 5 THR CB C -16.371 7.852 12.720 1.00 . A A . 5 THR CB 1 1
34 18995 1 1 5 THR CG2 C -17.410 7.964 13.815 1.00 . A A . 5 THR CG2 1 1
34 18996 1 1 5 THR H H -14.119 6.867 14.064 1.00 . A A . 5 THR H 1 1
34 18997 1 1 5 THR HA H -16.410 5.722 12.637 1.00 . A A . 5 THR HA 1 1
34 18998 1 1 5 THR HB H -16.870 8.011 11.775 1.00 . A A . 5 THR HB 1 1
34 18999 1 1 5 THR HG1 H -15.733 9.687 12.447 1.00 . A A . 5 THR HG1 1 1
34 19000 1 1 5 THR HG21 H -16.923 8.169 14.756 1.00 . A A . 5 THR HG21 1 1
34 19001 1 1 5 THR HG22 H -17.958 7.036 13.886 1.00 . A A . 5 THR HG22 1 1
34 19002 1 1 5 THR HG23 H -18.093 8.768 13.582 1.00 . A A . 5 THR HG23 1 1
34 19003 1 1 5 THR N N -14.902 6.300 13.912 1.00 . A A . 5 THR N 1 1
34 19004 1 1 5 THR O O -14.149 5.285 11.260 1.00 . A A . 5 THR O 1 1
34 19005 1 1 5 THR OG1 O -15.435 8.901 12.912 1.00 . A A . 5 THR OG1 1 1
34 19006 1 1 6 PHE C C -12.386 7.637 9.789 1.00 . A A . 6 PHE C 1 1
34 19007 1 1 6 PHE CA C -13.860 7.385 9.457 1.00 . A A . 6 PHE CA 1 1
34 19008 1 1 6 PHE CB C -14.365 8.445 8.467 1.00 . A A . 6 PHE CB 1 1
34 19009 1 1 6 PHE CD1 C -13.050 10.569 8.738 1.00 . A A . 6 PHE CD1 1 1
34 19010 1 1 6 PHE CD2 C -15.252 10.480 9.646 1.00 . A A . 6 PHE CD2 1 1
34 19011 1 1 6 PHE CE1 C -12.912 11.867 9.191 1.00 . A A . 6 PHE CE1 1 1
34 19012 1 1 6 PHE CE2 C -15.121 11.776 10.102 1.00 . A A . 6 PHE CE2 1 1
34 19013 1 1 6 PHE CG C -14.220 9.860 8.960 1.00 . A A . 6 PHE CG 1 1
34 19014 1 1 6 PHE CZ C -13.949 12.473 9.873 1.00 . A A . 6 PHE CZ 1 1
34 19015 1 1 6 PHE H H -15.198 8.170 10.893 1.00 . A A . 6 PHE H 1 1
34 19016 1 1 6 PHE HA H -13.949 6.412 8.997 1.00 . A A . 6 PHE HA 1 1
34 19017 1 1 6 PHE HB2 H -13.811 8.358 7.547 1.00 . A A . 6 PHE HB2 1 1
34 19018 1 1 6 PHE HB3 H -15.412 8.269 8.269 1.00 . A A . 6 PHE HB3 1 1
34 19019 1 1 6 PHE HD1 H -12.237 10.097 8.205 1.00 . A A . 6 PHE HD1 1 1
34 19020 1 1 6 PHE HD2 H -16.169 9.937 9.825 1.00 . A A . 6 PHE HD2 1 1
34 19021 1 1 6 PHE HE1 H -11.994 12.408 9.011 1.00 . A A . 6 PHE HE1 1 1
34 19022 1 1 6 PHE HE2 H -15.934 12.248 10.635 1.00 . A A . 6 PHE HE2 1 1
34 19023 1 1 6 PHE HZ H -13.846 13.487 10.227 1.00 . A A . 6 PHE HZ 1 1
34 19024 1 1 6 PHE N N -14.685 7.381 10.664 1.00 . A A . 6 PHE N 1 1
34 19025 1 1 6 PHE O O -11.499 7.170 9.075 1.00 . A A . 6 PHE O 1 1
34 19026 1 1 7 THR C C -9.966 7.428 11.600 1.00 . A A . 7 THR C 1 1
34 19027 1 1 7 THR CA C -10.772 8.695 11.299 1.00 . A A . 7 THR CA 1 1
34 19028 1 1 7 THR CB C -10.797 9.611 12.531 1.00 . A A . 7 THR CB 1 1
34 19029 1 1 7 THR CG2 C -11.471 8.991 13.738 1.00 . A A . 7 THR CG2 1 1
34 19030 1 1 7 THR H H -12.890 8.723 11.398 1.00 . A A . 7 THR H 1 1
34 19031 1 1 7 THR HA H -10.294 9.218 10.489 1.00 . A A . 7 THR HA 1 1
34 19032 1 1 7 THR HB H -11.337 10.514 12.280 1.00 . A A . 7 THR HB 1 1
34 19033 1 1 7 THR HG1 H -9.431 10.927 13.024 1.00 . A A . 7 THR HG1 1 1
34 19034 1 1 7 THR HG21 H -11.869 9.772 14.369 1.00 . A A . 7 THR HG21 1 1
34 19035 1 1 7 THR HG22 H -10.748 8.412 14.295 1.00 . A A . 7 THR HG22 1 1
34 19036 1 1 7 THR HG23 H -12.273 8.347 13.412 1.00 . A A . 7 THR HG23 1 1
34 19037 1 1 7 THR N N -12.137 8.377 10.873 1.00 . A A . 7 THR N 1 1
34 19038 1 1 7 THR O O -8.779 7.354 11.283 1.00 . A A . 7 THR O 1 1
34 19039 1 1 7 THR OG1 O -9.481 9.975 12.911 1.00 . A A . 7 THR OG1 1 1
34 19040 1 1 8 SER C C -9.515 4.430 11.290 1.00 . A A . 8 SER C 1 1
34 19041 1 1 8 SER CA C -9.959 5.175 12.548 1.00 . A A . 8 SER CA 1 1
34 19042 1 1 8 SER CB C -10.891 4.289 13.383 1.00 . A A . 8 SER CB 1 1
34 19043 1 1 8 SER H H -11.565 6.557 12.435 1.00 . A A . 8 SER H 1 1
34 19044 1 1 8 SER HA H -9.086 5.409 13.133 1.00 . A A . 8 SER HA 1 1
34 19045 1 1 8 SER HB2 H -10.427 3.325 13.533 1.00 . A A . 8 SER HB2 1 1
34 19046 1 1 8 SER HB3 H -11.065 4.757 14.342 1.00 . A A . 8 SER HB3 1 1
34 19047 1 1 8 SER HG H -12.798 4.666 13.138 1.00 . A A . 8 SER HG 1 1
34 19048 1 1 8 SER N N -10.618 6.437 12.210 1.00 . A A . 8 SER N 1 1
34 19049 1 1 8 SER O O -8.406 3.895 11.235 1.00 . A A . 8 SER O 1 1
34 19050 1 1 8 SER OG O -12.138 4.098 12.736 1.00 . A A . 8 SER OG 1 1
34 19051 1 1 9 ASP C C -9.043 4.522 8.213 1.00 . A A . 9 ASP C 1 1
34 19052 1 1 9 ASP CA C -10.082 3.740 9.016 1.00 . A A . 9 ASP CA 1 1
34 19053 1 1 9 ASP CB C -11.357 3.561 8.186 1.00 . A A . 9 ASP CB 1 1
34 19054 1 1 9 ASP CG C -11.796 2.111 8.108 1.00 . A A . 9 ASP CG 1 1
34 19055 1 1 9 ASP H H -11.248 4.861 10.387 1.00 . A A . 9 ASP H 1 1
34 19056 1 1 9 ASP HA H -9.675 2.768 9.248 1.00 . A A . 9 ASP HA 1 1
34 19057 1 1 9 ASP HB2 H -12.154 4.134 8.634 1.00 . A A . 9 ASP HB2 1 1
34 19058 1 1 9 ASP HB3 H -11.181 3.919 7.183 1.00 . A A . 9 ASP HB3 1 1
34 19059 1 1 9 ASP N N -10.384 4.410 10.281 1.00 . A A . 9 ASP N 1 1
34 19060 1 1 9 ASP O O -8.182 3.931 7.559 1.00 . A A . 9 ASP O 1 1
34 19061 1 1 9 ASP OD1 O -12.541 1.668 9.007 1.00 . A A . 9 ASP OD1 1 1
34 19062 1 1 9 ASP OD2 O -11.393 1.420 7.150 1.00 . A A . 9 ASP OD2 1 1
34 19063 1 1 10 LEU C C -6.767 6.526 8.062 1.00 . A A . 10 LEU C 1 1
34 19064 1 1 10 LEU CA C -8.196 6.722 7.556 1.00 . A A . 10 LEU CA 1 1
34 19065 1 1 10 LEU CB C -8.607 8.190 7.708 1.00 . A A . 10 LEU CB 1 1
34 19066 1 1 10 LEU CD1 C -9.941 10.006 6.606 1.00 . A A . 10 LEU CD1 1 1
34 19067 1 1 10 LEU CD2 C -7.623 9.504 5.812 1.00 . A A . 10 LEU CD2 1 1
34 19068 1 1 10 LEU CG C -8.902 8.916 6.394 1.00 . A A . 10 LEU CG 1 1
34 19069 1 1 10 LEU H H -9.837 6.258 8.814 1.00 . A A . 10 LEU H 1 1
34 19070 1 1 10 LEU HA H -8.233 6.454 6.511 1.00 . A A . 10 LEU HA 1 1
34 19071 1 1 10 LEU HB2 H -9.493 8.232 8.325 1.00 . A A . 10 LEU HB2 1 1
34 19072 1 1 10 LEU HB3 H -7.812 8.716 8.214 1.00 . A A . 10 LEU HB3 1 1
34 19073 1 1 10 LEU HD11 H -10.361 10.294 5.653 1.00 . A A . 10 LEU HD11 1 1
34 19074 1 1 10 LEU HD12 H -9.476 10.865 7.068 1.00 . A A . 10 LEU HD12 1 1
34 19075 1 1 10 LEU HD13 H -10.726 9.635 7.247 1.00 . A A . 10 LEU HD13 1 1
34 19076 1 1 10 LEU HD21 H -7.862 10.101 4.946 1.00 . A A . 10 LEU HD21 1 1
34 19077 1 1 10 LEU HD22 H -6.958 8.702 5.523 1.00 . A A . 10 LEU HD22 1 1
34 19078 1 1 10 LEU HD23 H -7.139 10.121 6.554 1.00 . A A . 10 LEU HD23 1 1
34 19079 1 1 10 LEU HG H -9.301 8.211 5.680 1.00 . A A . 10 LEU HG 1 1
34 19080 1 1 10 LEU N N -9.130 5.852 8.272 1.00 . A A . 10 LEU N 1 1
34 19081 1 1 10 LEU O O -5.815 6.584 7.282 1.00 . A A . 10 LEU O 1 1
34 19082 1 1 11 SER C C -4.616 4.863 9.353 1.00 . A A . 11 SER C 1 1
34 19083 1 1 11 SER CA C -5.311 6.072 9.977 1.00 . A A . 11 SER CA 1 1
34 19084 1 1 11 SER CB C -5.446 5.873 11.488 1.00 . A A . 11 SER CB 1 1
34 19085 1 1 11 SER H H -7.422 6.246 9.938 1.00 . A A . 11 SER H 1 1
34 19086 1 1 11 SER HA H -4.714 6.948 9.789 1.00 . A A . 11 SER HA 1 1
34 19087 1 1 11 SER HB2 H -6.155 5.082 11.684 1.00 . A A . 11 SER HB2 1 1
34 19088 1 1 11 SER HB3 H -4.484 5.606 11.902 1.00 . A A . 11 SER HB3 1 1
34 19089 1 1 11 SER HG H -6.309 6.834 12.962 1.00 . A A . 11 SER HG 1 1
34 19090 1 1 11 SER N N -6.625 6.285 9.369 1.00 . A A . 11 SER N 1 1
34 19091 1 1 11 SER O O -3.419 4.907 9.058 1.00 . A A . 11 SER O 1 1
34 19092 1 1 11 SER OG O -5.902 7.056 12.122 1.00 . A A . 11 SER OG 1 1
34 19093 1 1 12 LYS C C -4.637 2.735 7.045 1.00 . A A . 12 LYS C 1 1
34 19094 1 1 12 LYS CA C -4.845 2.564 8.550 1.00 . A A . 12 LYS CA 1 1
34 19095 1 1 12 LYS CB C -5.784 1.384 8.818 1.00 . A A . 12 LYS CB 1 1
34 19096 1 1 12 LYS CD C -5.818 -1.088 9.282 1.00 . A A . 12 LYS CD 1 1
34 19097 1 1 12 LYS CE C -5.063 -2.256 9.899 1.00 . A A . 12 LYS CE 1 1
34 19098 1 1 12 LYS CG C -5.118 0.234 9.557 1.00 . A A . 12 LYS CG 1 1
34 19099 1 1 12 LYS H H -6.325 3.823 9.400 1.00 . A A . 12 LYS H 1 1
34 19100 1 1 12 LYS HA H -3.889 2.363 9.010 1.00 . A A . 12 LYS HA 1 1
34 19101 1 1 12 LYS HB2 H -6.618 1.729 9.410 1.00 . A A . 12 LYS HB2 1 1
34 19102 1 1 12 LYS HB3 H -6.155 1.010 7.874 1.00 . A A . 12 LYS HB3 1 1
34 19103 1 1 12 LYS HD2 H -6.811 -1.052 9.704 1.00 . A A . 12 LYS HD2 1 1
34 19104 1 1 12 LYS HD3 H -5.882 -1.233 8.215 1.00 . A A . 12 LYS HD3 1 1
34 19105 1 1 12 LYS HE2 H -5.053 -3.073 9.192 1.00 . A A . 12 LYS HE2 1 1
34 19106 1 1 12 LYS HE3 H -4.049 -1.947 10.104 1.00 . A A . 12 LYS HE3 1 1
34 19107 1 1 12 LYS HG2 H -4.091 0.160 9.235 1.00 . A A . 12 LYS HG2 1 1
34 19108 1 1 12 LYS HG3 H -5.151 0.435 10.620 1.00 . A A . 12 LYS HG3 1 1
34 19109 1 1 12 LYS HZ1 H -5.167 -3.532 11.549 1.00 . A A . 12 LYS HZ1 1 1
34 19110 1 1 12 LYS HZ2 H -6.676 -3.014 10.991 1.00 . A A . 12 LYS HZ2 1 1
34 19111 1 1 12 LYS HZ3 H -5.692 -1.956 11.869 1.00 . A A . 12 LYS HZ3 1 1
34 19112 1 1 12 LYS N N -5.378 3.788 9.148 1.00 . A A . 12 LYS N 1 1
34 19113 1 1 12 LYS NZ N -5.693 -2.723 11.166 1.00 . A A . 12 LYS NZ 1 1
34 19114 1 1 12 LYS O O -3.699 2.174 6.476 1.00 . A A . 12 LYS O 1 1
34 19115 1 1 13 GLN C C -4.181 4.591 4.623 1.00 . A A . 13 GLN C 1 1
34 19116 1 1 13 GLN CA C -5.421 3.763 4.965 1.00 . A A . 13 GLN CA 1 1
34 19117 1 1 13 GLN CB C -6.681 4.477 4.466 1.00 . A A . 13 GLN CB 1 1
34 19118 1 1 13 GLN CD C -8.658 3.957 2.980 1.00 . A A . 13 GLN CD 1 1
34 19119 1 1 13 GLN CG C -7.146 4.011 3.094 1.00 . A A . 13 GLN CG 1 1
34 19120 1 1 13 GLN H H -6.236 3.937 6.913 1.00 . A A . 13 GLN H 1 1
34 19121 1 1 13 GLN HA H -5.340 2.805 4.472 1.00 . A A . 13 GLN HA 1 1
34 19122 1 1 13 GLN HB2 H -7.481 4.303 5.171 1.00 . A A . 13 GLN HB2 1 1
34 19123 1 1 13 GLN HB3 H -6.483 5.537 4.414 1.00 . A A . 13 GLN HB3 1 1
34 19124 1 1 13 GLN HE21 H -8.726 5.895 2.532 1.00 . A A . 13 GLN HE21 1 1
34 19125 1 1 13 GLN HE22 H -10.250 5.084 2.589 1.00 . A A . 13 GLN HE22 1 1
34 19126 1 1 13 GLN HG2 H -6.768 4.696 2.349 1.00 . A A . 13 GLN HG2 1 1
34 19127 1 1 13 GLN HG3 H -6.750 3.024 2.910 1.00 . A A . 13 GLN HG3 1 1
34 19128 1 1 13 GLN N N -5.513 3.514 6.404 1.00 . A A . 13 GLN N 1 1
34 19129 1 1 13 GLN NE2 N -9.274 5.094 2.669 1.00 . A A . 13 GLN NE2 1 1
34 19130 1 1 13 GLN O O -3.594 4.429 3.553 1.00 . A A . 13 GLN O 1 1
34 19131 1 1 13 GLN OE1 O -9.268 2.904 3.169 1.00 . A A . 13 GLN OE1 1 1
34 19132 1 1 14 MET C C -1.324 5.512 5.574 1.00 . A A . 14 MET C 1 1
34 19133 1 1 14 MET CA C -2.606 6.314 5.339 1.00 . A A . 14 MET CA 1 1
34 19134 1 1 14 MET CB C -2.646 7.525 6.275 1.00 . A A . 14 MET CB 1 1
34 19135 1 1 14 MET CE C -2.133 11.076 5.536 1.00 . A A . 14 MET CE 1 1
34 19136 1 1 14 MET CG C -3.497 8.672 5.752 1.00 . A A . 14 MET CG 1 1
34 19137 1 1 14 MET H H -4.286 5.554 6.379 1.00 . A A . 14 MET H 1 1
34 19138 1 1 14 MET HA H -2.617 6.659 4.315 1.00 . A A . 14 MET HA 1 1
34 19139 1 1 14 MET HB2 H -3.046 7.217 7.230 1.00 . A A . 14 MET HB2 1 1
34 19140 1 1 14 MET HB3 H -1.639 7.890 6.418 1.00 . A A . 14 MET HB3 1 1
34 19141 1 1 14 MET HE1 H -1.387 11.613 6.103 1.00 . A A . 14 MET HE1 1 1
34 19142 1 1 14 MET HE2 H -2.706 11.772 4.943 1.00 . A A . 14 MET HE2 1 1
34 19143 1 1 14 MET HE3 H -1.646 10.364 4.885 1.00 . A A . 14 MET HE3 1 1
34 19144 1 1 14 MET HG2 H -3.255 8.838 4.713 1.00 . A A . 14 MET HG2 1 1
34 19145 1 1 14 MET HG3 H -4.538 8.399 5.838 1.00 . A A . 14 MET HG3 1 1
34 19146 1 1 14 MET N N -3.783 5.473 5.542 1.00 . A A . 14 MET N 1 1
34 19147 1 1 14 MET O O -0.296 5.775 4.947 1.00 . A A . 14 MET O 1 1
34 19148 1 1 14 MET SD S -3.226 10.207 6.659 1.00 . A A . 14 MET SD 1 1
34 19149 1 1 15 GLU C C -0.044 2.601 5.746 1.00 . A A . 15 GLU C 1 1
34 19150 1 1 15 GLU CA C -0.249 3.688 6.801 1.00 . A A . 15 GLU CA 1 1
34 19151 1 1 15 GLU CB C -0.429 3.046 8.180 1.00 . A A . 15 GLU CB 1 1
34 19152 1 1 15 GLU CD C 1.412 4.234 9.442 1.00 . A A . 15 GLU CD 1 1
34 19153 1 1 15 GLU CG C 0.870 2.901 8.959 1.00 . A A . 15 GLU CG 1 1
34 19154 1 1 15 GLU H H -2.245 4.373 6.943 1.00 . A A . 15 GLU H 1 1
34 19155 1 1 15 GLU HA H 0.627 4.318 6.821 1.00 . A A . 15 GLU HA 1 1
34 19156 1 1 15 GLU HB2 H -1.105 3.656 8.762 1.00 . A A . 15 GLU HB2 1 1
34 19157 1 1 15 GLU HB3 H -0.860 2.065 8.056 1.00 . A A . 15 GLU HB3 1 1
34 19158 1 1 15 GLU HG2 H 0.691 2.270 9.816 1.00 . A A . 15 GLU HG2 1 1
34 19159 1 1 15 GLU HG3 H 1.607 2.438 8.319 1.00 . A A . 15 GLU HG3 1 1
34 19160 1 1 15 GLU N N -1.396 4.532 6.480 1.00 . A A . 15 GLU N 1 1
34 19161 1 1 15 GLU O O 1.093 2.301 5.376 1.00 . A A . 15 GLU O 1 1
34 19162 1 1 15 GLU OE1 O 0.992 4.688 10.527 1.00 . A A . 15 GLU OE1 1 1
34 19163 1 1 15 GLU OE2 O 2.257 4.823 8.734 1.00 . A A . 15 GLU OE2 1 1
34 19164 1 1 16 GLU C C -0.404 1.454 2.969 1.00 . A A . 16 GLU C 1 1
34 19165 1 1 16 GLU CA C -1.068 0.953 4.254 1.00 . A A . 16 GLU CA 1 1
34 19166 1 1 16 GLU CB C -2.465 0.394 3.943 1.00 . A A . 16 GLU CB 1 1
34 19167 1 1 16 GLU CD C -3.735 1.163 1.892 1.00 . A A . 16 GLU CD 1 1
34 19168 1 1 16 GLU CG C -3.428 1.415 3.357 1.00 . A A . 16 GLU CG 1 1
34 19169 1 1 16 GLU H H -2.026 2.291 5.597 1.00 . A A . 16 GLU H 1 1
34 19170 1 1 16 GLU HA H -0.461 0.159 4.662 1.00 . A A . 16 GLU HA 1 1
34 19171 1 1 16 GLU HB2 H -2.364 -0.417 3.239 1.00 . A A . 16 GLU HB2 1 1
34 19172 1 1 16 GLU HB3 H -2.895 0.011 4.857 1.00 . A A . 16 GLU HB3 1 1
34 19173 1 1 16 GLU HG2 H -4.353 1.378 3.913 1.00 . A A . 16 GLU HG2 1 1
34 19174 1 1 16 GLU HG3 H -2.993 2.397 3.454 1.00 . A A . 16 GLU HG3 1 1
34 19175 1 1 16 GLU N N -1.144 2.010 5.263 1.00 . A A . 16 GLU N 1 1
34 19176 1 1 16 GLU O O 0.327 0.709 2.314 1.00 . A A . 16 GLU O 1 1
34 19177 1 1 16 GLU OE1 O -2.938 1.597 1.035 1.00 . A A . 16 GLU OE1 1 1
34 19178 1 1 16 GLU OE2 O -4.774 0.533 1.606 1.00 . A A . 16 GLU OE2 1 1
34 19179 1 1 17 GLU C C 1.431 3.544 1.607 1.00 . A A . 17 GLU C 1 1
34 19180 1 1 17 GLU CA C -0.065 3.309 1.420 1.00 . A A . 17 GLU CA 1 1
34 19181 1 1 17 GLU CB C -0.769 4.624 1.068 1.00 . A A . 17 GLU CB 1 1
34 19182 1 1 17 GLU CD C -1.154 3.781 -1.288 1.00 . A A . 17 GLU CD 1 1
34 19183 1 1 17 GLU CG C -0.741 4.954 -0.418 1.00 . A A . 17 GLU CG 1 1
34 19184 1 1 17 GLU H H -1.237 3.267 3.184 1.00 . A A . 17 GLU H 1 1
34 19185 1 1 17 GLU HA H -0.204 2.611 0.611 1.00 . A A . 17 GLU HA 1 1
34 19186 1 1 17 GLU HB2 H -1.802 4.562 1.380 1.00 . A A . 17 GLU HB2 1 1
34 19187 1 1 17 GLU HB3 H -0.289 5.430 1.602 1.00 . A A . 17 GLU HB3 1 1
34 19188 1 1 17 GLU HG2 H -1.418 5.775 -0.603 1.00 . A A . 17 GLU HG2 1 1
34 19189 1 1 17 GLU HG3 H 0.262 5.249 -0.689 1.00 . A A . 17 GLU HG3 1 1
34 19190 1 1 17 GLU N N -0.651 2.718 2.619 1.00 . A A . 17 GLU N 1 1
34 19191 1 1 17 GLU O O 2.220 3.338 0.684 1.00 . A A . 17 GLU O 1 1
34 19192 1 1 17 GLU OE1 O -2.371 3.507 -1.381 1.00 . A A . 17 GLU OE1 1 1
34 19193 1 1 17 GLU OE2 O -0.260 3.133 -1.876 1.00 . A A . 17 GLU OE2 1 1
34 19194 1 1 18 ALA C C 4.016 2.913 3.113 1.00 . A A . 18 ALA C 1 1
34 19195 1 1 18 ALA CA C 3.217 4.213 3.136 1.00 . A A . 18 ALA CA 1 1
34 19196 1 1 18 ALA CB C 3.340 4.889 4.494 1.00 . A A . 18 ALA CB 1 1
34 19197 1 1 18 ALA H H 1.135 4.099 3.509 1.00 . A A . 18 ALA H 1 1
34 19198 1 1 18 ALA HA H 3.616 4.881 2.387 1.00 . A A . 18 ALA HA 1 1
34 19199 1 1 18 ALA HB1 H 4.371 5.159 4.671 1.00 . A A . 18 ALA HB1 1 1
34 19200 1 1 18 ALA HB2 H 3.009 4.209 5.266 1.00 . A A . 18 ALA HB2 1 1
34 19201 1 1 18 ALA HB3 H 2.727 5.778 4.513 1.00 . A A . 18 ALA HB3 1 1
34 19202 1 1 18 ALA N N 1.813 3.964 2.814 1.00 . A A . 18 ALA N 1 1
34 19203 1 1 18 ALA O O 5.149 2.882 2.628 1.00 . A A . 18 ALA O 1 1
34 19204 1 1 19 VAL C C 4.283 0.010 2.233 1.00 . A A . 19 VAL C 1 1
34 19205 1 1 19 VAL CA C 4.063 0.526 3.654 1.00 . A A . 19 VAL CA 1 1
34 19206 1 1 19 VAL CB C 3.231 -0.505 4.451 1.00 . A A . 19 VAL CB 1 1
34 19207 1 1 19 VAL CG1 C 3.906 -1.870 4.441 1.00 . A A . 19 VAL CG1 1 1
34 19208 1 1 19 VAL CG2 C 3.009 -0.026 5.881 1.00 . A A . 19 VAL CG2 1 1
34 19209 1 1 19 VAL H H 2.505 1.923 3.989 1.00 . A A . 19 VAL H 1 1
34 19210 1 1 19 VAL HA H 5.024 0.638 4.138 1.00 . A A . 19 VAL HA 1 1
34 19211 1 1 19 VAL HB H 2.267 -0.603 3.975 1.00 . A A . 19 VAL HB 1 1
34 19212 1 1 19 VAL HG11 H 4.977 -1.742 4.420 1.00 . A A . 19 VAL HG11 1 1
34 19213 1 1 19 VAL HG12 H 3.592 -2.419 3.565 1.00 . A A . 19 VAL HG12 1 1
34 19214 1 1 19 VAL HG13 H 3.625 -2.418 5.328 1.00 . A A . 19 VAL HG13 1 1
34 19215 1 1 19 VAL HG21 H 3.431 0.960 6.001 1.00 . A A . 19 VAL HG21 1 1
34 19216 1 1 19 VAL HG22 H 3.487 -0.710 6.568 1.00 . A A . 19 VAL HG22 1 1
34 19217 1 1 19 VAL HG23 H 1.949 0.009 6.088 1.00 . A A . 19 VAL HG23 1 1
34 19218 1 1 19 VAL N N 3.414 1.837 3.628 1.00 . A A . 19 VAL N 1 1
34 19219 1 1 19 VAL O O 5.362 -0.484 1.908 1.00 . A A . 19 VAL O 1 1
34 19220 1 1 20 ARG C C 4.435 0.471 -0.745 1.00 . A A . 20 ARG C 1 1
34 19221 1 1 20 ARG CA C 3.339 -0.294 -0.005 1.00 . A A . 20 ARG CA 1 1
34 19222 1 1 20 ARG CB C 1.992 -0.093 -0.711 1.00 . A A . 20 ARG CB 1 1
34 19223 1 1 20 ARG CD C 1.317 0.224 -3.118 1.00 . A A . 20 ARG CD 1 1
34 19224 1 1 20 ARG CG C 1.927 -0.724 -2.095 1.00 . A A . 20 ARG CG 1 1
34 19225 1 1 20 ARG CZ C 1.760 -0.844 -5.310 1.00 . A A . 20 ARG CZ 1 1
34 19226 1 1 20 ARG H H 2.426 0.557 1.709 1.00 . A A . 20 ARG H 1 1
34 19227 1 1 20 ARG HA H 3.585 -1.346 -0.008 1.00 . A A . 20 ARG HA 1 1
34 19228 1 1 20 ARG HB2 H 1.213 -0.527 -0.104 1.00 . A A . 20 ARG HB2 1 1
34 19229 1 1 20 ARG HB3 H 1.808 0.967 -0.813 1.00 . A A . 20 ARG HB3 1 1
34 19230 1 1 20 ARG HD2 H 0.273 -0.020 -3.240 1.00 . A A . 20 ARG HD2 1 1
34 19231 1 1 20 ARG HD3 H 1.409 1.236 -2.751 1.00 . A A . 20 ARG HD3 1 1
34 19232 1 1 20 ARG HE H 2.623 0.835 -4.650 1.00 . A A . 20 ARG HE 1 1
34 19233 1 1 20 ARG HG2 H 2.926 -0.984 -2.410 1.00 . A A . 20 ARG HG2 1 1
34 19234 1 1 20 ARG HG3 H 1.322 -1.619 -2.042 1.00 . A A . 20 ARG HG3 1 1
34 19235 1 1 20 ARG HH11 H 0.414 -1.841 -4.169 1.00 . A A . 20 ARG HH11 1 1
34 19236 1 1 20 ARG HH12 H 0.744 -2.549 -5.714 1.00 . A A . 20 ARG HH12 1 1
34 19237 1 1 20 ARG HH21 H 3.049 -0.103 -6.684 1.00 . A A . 20 ARG HH21 1 1
34 19238 1 1 20 ARG HH22 H 2.238 -1.564 -7.141 1.00 . A A . 20 ARG HH22 1 1
34 19239 1 1 20 ARG N N 3.255 0.144 1.389 1.00 . A A . 20 ARG N 1 1
34 19240 1 1 20 ARG NE N 1.980 0.131 -4.421 1.00 . A A . 20 ARG NE 1 1
34 19241 1 1 20 ARG NH1 N 0.901 -1.825 -5.041 1.00 . A A . 20 ARG NH1 1 1
34 19242 1 1 20 ARG NH2 N 2.401 -0.836 -6.474 1.00 . A A . 20 ARG NH2 1 1
34 19243 1 1 20 ARG O O 5.198 -0.117 -1.512 1.00 . A A . 20 ARG O 1 1
34 19244 1 1 21 LEU C C 6.926 2.203 -0.677 1.00 . A A . 21 LEU C 1 1
34 19245 1 1 21 LEU CA C 5.531 2.620 -1.132 1.00 . A A . 21 LEU CA 1 1
34 19246 1 1 21 LEU CB C 5.291 4.098 -0.798 1.00 . A A . 21 LEU CB 1 1
34 19247 1 1 21 LEU CD1 C 3.424 4.539 -2.416 1.00 . A A . 21 LEU CD1 1 1
34 19248 1 1 21 LEU CD2 C 4.833 6.433 -1.583 1.00 . A A . 21 LEU CD2 1 1
34 19249 1 1 21 LEU CG C 4.816 4.962 -1.968 1.00 . A A . 21 LEU CG 1 1
34 19250 1 1 21 LEU H H 3.884 2.191 0.132 1.00 . A A . 21 LEU H 1 1
34 19251 1 1 21 LEU HA H 5.458 2.481 -2.200 1.00 . A A . 21 LEU HA 1 1
34 19252 1 1 21 LEU HB2 H 4.549 4.152 -0.014 1.00 . A A . 21 LEU HB2 1 1
34 19253 1 1 21 LEU HB3 H 6.213 4.515 -0.425 1.00 . A A . 21 LEU HB3 1 1
34 19254 1 1 21 LEU HD11 H 3.458 3.526 -2.790 1.00 . A A . 21 LEU HD11 1 1
34 19255 1 1 21 LEU HD12 H 3.080 5.200 -3.197 1.00 . A A . 21 LEU HD12 1 1
34 19256 1 1 21 LEU HD13 H 2.746 4.590 -1.576 1.00 . A A . 21 LEU HD13 1 1
34 19257 1 1 21 LEU HD21 H 4.120 6.607 -0.792 1.00 . A A . 21 LEU HD21 1 1
34 19258 1 1 21 LEU HD22 H 4.571 7.033 -2.443 1.00 . A A . 21 LEU HD22 1 1
34 19259 1 1 21 LEU HD23 H 5.822 6.705 -1.244 1.00 . A A . 21 LEU HD23 1 1
34 19260 1 1 21 LEU HG H 5.489 4.825 -2.804 1.00 . A A . 21 LEU HG 1 1
34 19261 1 1 21 LEU N N 4.516 1.782 -0.499 1.00 . A A . 21 LEU N 1 1
34 19262 1 1 21 LEU O O 7.836 2.059 -1.494 1.00 . A A . 21 LEU O 1 1
34 19263 1 1 22 PHE C C 8.755 0.203 0.660 1.00 . A A . 22 PHE C 1 1
34 19264 1 1 22 PHE CA C 8.355 1.576 1.206 1.00 . A A . 22 PHE CA 1 1
34 19265 1 1 22 PHE CB C 8.257 1.538 2.735 1.00 . A A . 22 PHE CB 1 1
34 19266 1 1 22 PHE CD1 C 10.694 1.526 3.341 1.00 . A A . 22 PHE CD1 1 1
34 19267 1 1 22 PHE CD2 C 9.321 -0.269 4.108 1.00 . A A . 22 PHE CD2 1 1
34 19268 1 1 22 PHE CE1 C 11.789 0.957 3.959 1.00 . A A . 22 PHE CE1 1 1
34 19269 1 1 22 PHE CE2 C 10.414 -0.842 4.729 1.00 . A A . 22 PHE CE2 1 1
34 19270 1 1 22 PHE CG C 9.450 0.920 3.409 1.00 . A A . 22 PHE CG 1 1
34 19271 1 1 22 PHE CZ C 11.651 -0.228 4.655 1.00 . A A . 22 PHE CZ 1 1
34 19272 1 1 22 PHE H H 6.309 2.118 1.228 1.00 . A A . 22 PHE H 1 1
34 19273 1 1 22 PHE HA H 9.104 2.300 0.918 1.00 . A A . 22 PHE HA 1 1
34 19274 1 1 22 PHE HB2 H 8.157 2.548 3.105 1.00 . A A . 22 PHE HB2 1 1
34 19275 1 1 22 PHE HB3 H 7.382 0.970 3.018 1.00 . A A . 22 PHE HB3 1 1
34 19276 1 1 22 PHE HD1 H 10.803 2.452 2.798 1.00 . A A . 22 PHE HD1 1 1
34 19277 1 1 22 PHE HD2 H 8.352 -0.747 4.166 1.00 . A A . 22 PHE HD2 1 1
34 19278 1 1 22 PHE HE1 H 12.755 1.437 3.900 1.00 . A A . 22 PHE HE1 1 1
34 19279 1 1 22 PHE HE2 H 10.302 -1.770 5.272 1.00 . A A . 22 PHE HE2 1 1
34 19280 1 1 22 PHE HZ H 12.506 -0.676 5.137 1.00 . A A . 22 PHE HZ 1 1
34 19281 1 1 22 PHE N N 7.079 1.996 0.634 1.00 . A A . 22 PHE N 1 1
34 19282 1 1 22 PHE O O 9.916 -0.017 0.310 1.00 . A A . 22 PHE O 1 1
34 19283 1 1 23 ILE C C 8.485 -1.980 -1.405 1.00 . A A . 23 ILE C 1 1
34 19284 1 1 23 ILE CA C 8.021 -2.052 0.049 1.00 . A A . 23 ILE CA 1 1
34 19285 1 1 23 ILE CB C 6.751 -2.933 0.146 1.00 . A A . 23 ILE CB 1 1
34 19286 1 1 23 ILE CD1 C 5.044 -3.746 1.854 1.00 . A A . 23 ILE CD1 1 1
34 19287 1 1 23 ILE CG1 C 6.470 -3.304 1.605 1.00 . A A . 23 ILE CG1 1 1
34 19288 1 1 23 ILE CG2 C 6.892 -4.191 -0.703 1.00 . A A . 23 ILE CG2 1 1
34 19289 1 1 23 ILE H H 6.873 -0.465 0.857 1.00 . A A . 23 ILE H 1 1
34 19290 1 1 23 ILE HA H 8.800 -2.508 0.644 1.00 . A A . 23 ILE HA 1 1
34 19291 1 1 23 ILE HB H 5.918 -2.363 -0.238 1.00 . A A . 23 ILE HB 1 1
34 19292 1 1 23 ILE HD11 H 4.828 -4.619 1.254 1.00 . A A . 23 ILE HD11 1 1
34 19293 1 1 23 ILE HD12 H 4.368 -2.948 1.587 1.00 . A A . 23 ILE HD12 1 1
34 19294 1 1 23 ILE HD13 H 4.921 -3.988 2.899 1.00 . A A . 23 ILE HD13 1 1
34 19295 1 1 23 ILE HG12 H 7.123 -4.114 1.896 1.00 . A A . 23 ILE HG12 1 1
34 19296 1 1 23 ILE HG13 H 6.667 -2.446 2.233 1.00 . A A . 23 ILE HG13 1 1
34 19297 1 1 23 ILE HG21 H 6.015 -4.809 -0.576 1.00 . A A . 23 ILE HG21 1 1
34 19298 1 1 23 ILE HG22 H 7.769 -4.738 -0.392 1.00 . A A . 23 ILE HG22 1 1
34 19299 1 1 23 ILE HG23 H 6.990 -3.914 -1.742 1.00 . A A . 23 ILE HG23 1 1
34 19300 1 1 23 ILE N N 7.781 -0.709 0.574 1.00 . A A . 23 ILE N 1 1
34 19301 1 1 23 ILE O O 9.445 -2.649 -1.792 1.00 . A A . 23 ILE O 1 1
34 19302 1 1 24 GLU C C 9.550 -0.369 -3.739 1.00 . A A . 24 GLU C 1 1
34 19303 1 1 24 GLU CA C 8.151 -0.969 -3.611 1.00 . A A . 24 GLU CA 1 1
34 19304 1 1 24 GLU CB C 7.127 -0.064 -4.301 1.00 . A A . 24 GLU CB 1 1
34 19305 1 1 24 GLU CD C 5.922 -0.041 -6.521 1.00 . A A . 24 GLU CD 1 1
34 19306 1 1 24 GLU CG C 7.265 -0.026 -5.815 1.00 . A A . 24 GLU CG 1 1
34 19307 1 1 24 GLU H H 7.055 -0.636 -1.828 1.00 . A A . 24 GLU H 1 1
34 19308 1 1 24 GLU HA H 8.142 -1.940 -4.084 1.00 . A A . 24 GLU HA 1 1
34 19309 1 1 24 GLU HB2 H 6.135 -0.414 -4.057 1.00 . A A . 24 GLU HB2 1 1
34 19310 1 1 24 GLU HB3 H 7.245 0.942 -3.924 1.00 . A A . 24 GLU HB3 1 1
34 19311 1 1 24 GLU HG2 H 7.791 0.876 -6.093 1.00 . A A . 24 GLU HG2 1 1
34 19312 1 1 24 GLU HG3 H 7.834 -0.886 -6.133 1.00 . A A . 24 GLU HG3 1 1
34 19313 1 1 24 GLU N N 7.803 -1.150 -2.202 1.00 . A A . 24 GLU N 1 1
34 19314 1 1 24 GLU O O 10.318 -0.742 -4.627 1.00 . A A . 24 GLU O 1 1
34 19315 1 1 24 GLU OE1 O 5.273 1.023 -6.587 1.00 . A A . 24 GLU OE1 1 1
34 19316 1 1 24 GLU OE2 O 5.519 -1.119 -7.007 1.00 . A A . 24 GLU OE2 1 1
34 19317 1 1 25 TRP C C 12.287 0.181 -2.568 1.00 . A A . 25 TRP C 1 1
34 19318 1 1 25 TRP CA C 11.181 1.206 -2.819 1.00 . A A . 25 TRP CA 1 1
34 19319 1 1 25 TRP CB C 11.209 2.301 -1.748 1.00 . A A . 25 TRP CB 1 1
34 19320 1 1 25 TRP CD1 C 13.177 3.811 -2.396 1.00 . A A . 25 TRP CD1 1 1
34 19321 1 1 25 TRP CD2 C 13.435 2.748 -0.446 1.00 . A A . 25 TRP CD2 1 1
34 19322 1 1 25 TRP CE2 C 14.576 3.537 -0.679 1.00 . A A . 25 TRP CE2 1 1
34 19323 1 1 25 TRP CE3 C 13.370 1.985 0.724 1.00 . A A . 25 TRP CE3 1 1
34 19324 1 1 25 TRP CG C 12.553 2.936 -1.556 1.00 . A A . 25 TRP CG 1 1
34 19325 1 1 25 TRP CH2 C 15.553 2.831 1.351 1.00 . A A . 25 TRP CH2 1 1
34 19326 1 1 25 TRP CZ2 C 15.643 3.587 0.215 1.00 . A A . 25 TRP CZ2 1 1
34 19327 1 1 25 TRP CZ3 C 14.429 2.036 1.610 1.00 . A A . 25 TRP CZ3 1 1
34 19328 1 1 25 TRP H H 9.218 0.798 -2.147 1.00 . A A . 25 TRP H 1 1
34 19329 1 1 25 TRP HA H 11.335 1.654 -3.789 1.00 . A A . 25 TRP HA 1 1
34 19330 1 1 25 TRP HB2 H 10.513 3.079 -2.024 1.00 . A A . 25 TRP HB2 1 1
34 19331 1 1 25 TRP HB3 H 10.903 1.875 -0.804 1.00 . A A . 25 TRP HB3 1 1
34 19332 1 1 25 TRP HD1 H 12.762 4.157 -3.332 1.00 . A A . 25 TRP HD1 1 1
34 19333 1 1 25 TRP HE1 H 15.027 4.798 -2.288 1.00 . A A . 25 TRP HE1 1 1
34 19334 1 1 25 TRP HE3 H 12.509 1.367 0.941 1.00 . A A . 25 TRP HE3 1 1
34 19335 1 1 25 TRP HH2 H 16.360 2.838 2.069 1.00 . A A . 25 TRP HH2 1 1
34 19336 1 1 25 TRP HZ2 H 16.515 4.196 0.029 1.00 . A A . 25 TRP HZ2 1 1
34 19337 1 1 25 TRP HZ3 H 14.398 1.452 2.519 1.00 . A A . 25 TRP HZ3 1 1
34 19338 1 1 25 TRP N N 9.875 0.556 -2.832 1.00 . A A . 25 TRP N 1 1
34 19339 1 1 25 TRP NE1 N 14.393 4.179 -1.874 1.00 . A A . 25 TRP NE1 1 1
34 19340 1 1 25 TRP O O 13.333 0.218 -3.215 1.00 . A A . 25 TRP O 1 1
34 19341 1 1 26 LEU C C 13.134 -2.780 -2.478 1.00 . A A . 26 LEU C 1 1
34 19342 1 1 26 LEU CA C 13.010 -1.791 -1.320 1.00 . A A . 26 LEU CA 1 1
34 19343 1 1 26 LEU CB C 12.601 -2.531 -0.045 1.00 . A A . 26 LEU CB 1 1
34 19344 1 1 26 LEU CD1 C 12.240 -2.539 2.436 1.00 . A A . 26 LEU CD1 1 1
34 19345 1 1 26 LEU CD2 C 14.178 -1.289 1.460 1.00 . A A . 26 LEU CD2 1 1
34 19346 1 1 26 LEU CG C 12.734 -1.725 1.248 1.00 . A A . 26 LEU CG 1 1
34 19347 1 1 26 LEU H H 11.182 -0.731 -1.164 1.00 . A A . 26 LEU H 1 1
34 19348 1 1 26 LEU HA H 13.969 -1.319 -1.162 1.00 . A A . 26 LEU HA 1 1
34 19349 1 1 26 LEU HB2 H 11.570 -2.839 -0.148 1.00 . A A . 26 LEU HB2 1 1
34 19350 1 1 26 LEU HB3 H 13.214 -3.416 0.045 1.00 . A A . 26 LEU HB3 1 1
34 19351 1 1 26 LEU HD11 H 11.180 -2.381 2.563 1.00 . A A . 26 LEU HD11 1 1
34 19352 1 1 26 LEU HD12 H 12.760 -2.225 3.329 1.00 . A A . 26 LEU HD12 1 1
34 19353 1 1 26 LEU HD13 H 12.430 -3.586 2.259 1.00 . A A . 26 LEU HD13 1 1
34 19354 1 1 26 LEU HD21 H 14.513 -0.722 0.602 1.00 . A A . 26 LEU HD21 1 1
34 19355 1 1 26 LEU HD22 H 14.803 -2.162 1.581 1.00 . A A . 26 LEU HD22 1 1
34 19356 1 1 26 LEU HD23 H 14.243 -0.674 2.347 1.00 . A A . 26 LEU HD23 1 1
34 19357 1 1 26 LEU HG H 12.123 -0.837 1.176 1.00 . A A . 26 LEU HG 1 1
34 19358 1 1 26 LEU N N 12.041 -0.744 -1.639 1.00 . A A . 26 LEU N 1 1
34 19359 1 1 26 LEU O O 14.215 -3.313 -2.739 1.00 . A A . 26 LEU O 1 1
34 19360 1 1 27 LYS C C 12.873 -3.429 -5.454 1.00 . A A . 27 LYS C 1 1
34 19361 1 1 27 LYS CA C 11.989 -3.934 -4.311 1.00 . A A . 27 LYS CA 1 1
34 19362 1 1 27 LYS CB C 10.552 -4.123 -4.804 1.00 . A A . 27 LYS CB 1 1
34 19363 1 1 27 LYS CD C 10.163 -6.600 -5.024 1.00 . A A . 27 LYS CD 1 1
34 19364 1 1 27 LYS CE C 8.690 -6.830 -4.715 1.00 . A A . 27 LYS CE 1 1
34 19365 1 1 27 LYS CG C 10.382 -5.289 -5.765 1.00 . A A . 27 LYS CG 1 1
34 19366 1 1 27 LYS H H 11.191 -2.556 -2.918 1.00 . A A . 27 LYS H 1 1
34 19367 1 1 27 LYS HA H 12.371 -4.887 -3.974 1.00 . A A . 27 LYS HA 1 1
34 19368 1 1 27 LYS HB2 H 9.911 -4.291 -3.951 1.00 . A A . 27 LYS HB2 1 1
34 19369 1 1 27 LYS HB3 H 10.236 -3.220 -5.308 1.00 . A A . 27 LYS HB3 1 1
34 19370 1 1 27 LYS HD2 H 10.522 -7.413 -5.638 1.00 . A A . 27 LYS HD2 1 1
34 19371 1 1 27 LYS HD3 H 10.717 -6.575 -4.096 1.00 . A A . 27 LYS HD3 1 1
34 19372 1 1 27 LYS HE2 H 8.612 -7.561 -3.924 1.00 . A A . 27 LYS HE2 1 1
34 19373 1 1 27 LYS HE3 H 8.255 -5.898 -4.385 1.00 . A A . 27 LYS HE3 1 1
34 19374 1 1 27 LYS HG2 H 9.529 -5.099 -6.399 1.00 . A A . 27 LYS HG2 1 1
34 19375 1 1 27 LYS HG3 H 11.270 -5.374 -6.373 1.00 . A A . 27 LYS HG3 1 1
34 19376 1 1 27 LYS HZ1 H 7.814 -8.355 -5.846 1.00 . A A . 27 LYS HZ1 1 1
34 19377 1 1 27 LYS HZ2 H 8.453 -7.097 -6.778 1.00 . A A . 27 LYS HZ2 1 1
34 19378 1 1 27 LYS HZ3 H 6.999 -6.875 -5.942 1.00 . A A . 27 LYS HZ3 1 1
34 19379 1 1 27 LYS N N 12.017 -3.016 -3.174 1.00 . A A . 27 LYS N 1 1
34 19380 1 1 27 LYS NZ N 7.937 -7.323 -5.905 1.00 . A A . 27 LYS NZ 1 1
34 19381 1 1 27 LYS O O 13.561 -4.217 -6.106 1.00 . A A . 27 LYS O 1 1
34 19382 1 1 28 ASN C C 15.151 -1.458 -6.382 1.00 . A A . 28 ASN C 1 1
34 19383 1 1 28 ASN CA C 13.662 -1.518 -6.757 1.00 . A A . 28 ASN CA 1 1
34 19384 1 1 28 ASN CB C 13.138 -0.116 -7.118 1.00 . A A . 28 ASN CB 1 1
34 19385 1 1 28 ASN CG C 13.392 0.933 -6.048 1.00 . A A . 28 ASN CG 1 1
34 19386 1 1 28 ASN H H 12.290 -1.533 -5.138 1.00 . A A . 28 ASN H 1 1
34 19387 1 1 28 ASN HA H 13.561 -2.153 -7.625 1.00 . A A . 28 ASN HA 1 1
34 19388 1 1 28 ASN HB2 H 13.618 0.213 -8.026 1.00 . A A . 28 ASN HB2 1 1
34 19389 1 1 28 ASN HB3 H 12.071 -0.177 -7.285 1.00 . A A . 28 ASN HB3 1 1
34 19390 1 1 28 ASN HD21 H 11.509 1.564 -6.183 1.00 . A A . 28 ASN HD21 1 1
34 19391 1 1 28 ASN HD22 H 12.503 2.399 -5.043 1.00 . A A . 28 ASN HD22 1 1
34 19392 1 1 28 ASN N N 12.854 -2.114 -5.691 1.00 . A A . 28 ASN N 1 1
34 19393 1 1 28 ASN ND2 N 12.363 1.709 -5.725 1.00 . A A . 28 ASN ND2 1 1
34 19394 1 1 28 ASN O O 15.994 -1.172 -7.234 1.00 . A A . 28 ASN O 1 1
34 19395 1 1 28 ASN OD1 O 14.500 1.058 -5.526 1.00 . A A . 28 ASN OD1 1 1
34 19396 1 1 29 GLY C C 17.041 -1.021 -3.314 1.00 . A A . 29 GLY C 1 1
34 19397 1 1 29 GLY CA C 16.853 -1.700 -4.663 1.00 . A A . 29 GLY CA 1 1
34 19398 1 1 29 GLY H H 14.762 -1.955 -4.472 1.00 . A A . 29 GLY H 1 1
34 19399 1 1 29 GLY HA2 H 17.216 -2.716 -4.590 1.00 . A A . 29 GLY HA2 1 1
34 19400 1 1 29 GLY HA3 H 17.444 -1.175 -5.400 1.00 . A A . 29 GLY HA3 1 1
34 19401 1 1 29 GLY N N 15.469 -1.730 -5.110 1.00 . A A . 29 GLY N 1 1
34 19402 1 1 29 GLY O O 18.114 -1.121 -2.716 1.00 . A A . 29 GLY O 1 1
34 19403 1 1 30 GLY C C 17.166 1.438 -1.561 1.00 . A A . 30 GLY C 1 1
34 19404 1 1 30 GLY CA C 16.094 0.362 -1.557 1.00 . A A . 30 GLY CA 1 1
34 19405 1 1 30 GLY H H 15.176 -0.273 -3.346 1.00 . A A . 30 GLY H 1 1
34 19406 1 1 30 GLY HA2 H 15.141 0.818 -1.337 1.00 . A A . 30 GLY HA2 1 1
34 19407 1 1 30 GLY HA3 H 16.324 -0.360 -0.788 1.00 . A A . 30 GLY HA3 1 1
34 19408 1 1 30 GLY N N 16.004 -0.324 -2.833 1.00 . A A . 30 GLY N 1 1
34 19409 1 1 30 GLY O O 17.219 2.255 -2.484 1.00 . A A . 30 GLY O 1 1
34 19410 1 1 31 PRO C C 20.150 2.302 -1.570 1.00 . A A . 31 PRO C 1 1
34 19411 1 1 31 PRO CA C 19.122 2.452 -0.446 1.00 . A A . 31 PRO CA 1 1
34 19412 1 1 31 PRO CB C 19.777 2.161 0.913 1.00 . A A . 31 PRO CB 1 1
34 19413 1 1 31 PRO CD C 18.056 0.532 0.597 1.00 . A A . 31 PRO CD 1 1
34 19414 1 1 31 PRO CG C 18.804 1.300 1.647 1.00 . A A . 31 PRO CG 1 1
34 19415 1 1 31 PRO HA H 18.733 3.459 -0.453 1.00 . A A . 31 PRO HA 1 1
34 19416 1 1 31 PRO HB2 H 20.715 1.650 0.759 1.00 . A A . 31 PRO HB2 1 1
34 19417 1 1 31 PRO HB3 H 19.950 3.090 1.435 1.00 . A A . 31 PRO HB3 1 1
34 19418 1 1 31 PRO HD2 H 18.577 -0.380 0.345 1.00 . A A . 31 PRO HD2 1 1
34 19419 1 1 31 PRO HD3 H 17.052 0.317 0.932 1.00 . A A . 31 PRO HD3 1 1
34 19420 1 1 31 PRO HG2 H 19.335 0.623 2.301 1.00 . A A . 31 PRO HG2 1 1
34 19421 1 1 31 PRO HG3 H 18.125 1.917 2.215 1.00 . A A . 31 PRO HG3 1 1
34 19422 1 1 31 PRO N N 18.042 1.462 -0.541 1.00 . A A . 31 PRO N 1 1
34 19423 1 1 31 PRO O O 20.699 3.293 -2.055 1.00 . A A . 31 PRO O 1 1
34 19424 1 1 32 SER C C 20.855 1.214 -4.415 1.00 . A A . 32 SER C 1 1
34 19425 1 1 32 SER CA C 21.369 0.768 -3.041 1.00 . A A . 32 SER CA 1 1
34 19426 1 1 32 SER CB C 21.693 -0.728 -3.073 1.00 . A A . 32 SER CB 1 1
34 19427 1 1 32 SER H H 19.936 0.307 -1.548 1.00 . A A . 32 SER H 1 1
34 19428 1 1 32 SER HA H 22.274 1.313 -2.819 1.00 . A A . 32 SER HA 1 1
34 19429 1 1 32 SER HB2 H 21.804 -1.093 -2.061 1.00 . A A . 32 SER HB2 1 1
34 19430 1 1 32 SER HB3 H 20.888 -1.260 -3.561 1.00 . A A . 32 SER HB3 1 1
34 19431 1 1 32 SER HG H 23.630 -1.009 -3.161 1.00 . A A . 32 SER HG 1 1
34 19432 1 1 32 SER N N 20.405 1.055 -1.977 1.00 . A A . 32 SER N 1 1
34 19433 1 1 32 SER O O 21.646 1.412 -5.338 1.00 . A A . 32 SER O 1 1
34 19434 1 1 32 SER OG O 22.898 -0.975 -3.778 1.00 . A A . 32 SER OG 1 1
34 19435 1 1 33 SER C C 19.379 3.207 -6.207 1.00 . A A . 33 SER C 1 1
34 19436 1 1 33 SER CA C 18.933 1.794 -5.817 1.00 . A A . 33 SER CA 1 1
34 19437 1 1 33 SER CB C 17.405 1.731 -5.737 1.00 . A A . 33 SER CB 1 1
34 19438 1 1 33 SER H H 18.948 1.200 -3.780 1.00 . A A . 33 SER H 1 1
34 19439 1 1 33 SER HA H 19.268 1.105 -6.580 1.00 . A A . 33 SER HA 1 1
34 19440 1 1 33 SER HB2 H 17.110 0.866 -5.163 1.00 . A A . 33 SER HB2 1 1
34 19441 1 1 33 SER HB3 H 17.034 2.624 -5.256 1.00 . A A . 33 SER HB3 1 1
34 19442 1 1 33 SER HG H 16.661 0.716 -7.239 1.00 . A A . 33 SER HG 1 1
34 19443 1 1 33 SER N N 19.532 1.371 -4.549 1.00 . A A . 33 SER N 1 1
34 19444 1 1 33 SER O O 19.400 3.549 -7.392 1.00 . A A . 33 SER O 1 1
34 19445 1 1 33 SER OG O 16.832 1.638 -7.030 1.00 . A A . 33 SER OG 1 1
34 19446 1 1 34 GLY C C 19.054 6.401 -5.294 1.00 . A A . 34 GLY C 1 1
34 19447 1 1 34 GLY CA C 20.167 5.384 -5.474 1.00 . A A . 34 GLY CA 1 1
34 19448 1 1 34 GLY H H 19.693 3.698 -4.286 1.00 . A A . 34 GLY H 1 1
34 19449 1 1 34 GLY HA2 H 20.974 5.629 -4.799 1.00 . A A . 34 GLY HA2 1 1
34 19450 1 1 34 GLY HA3 H 20.533 5.444 -6.488 1.00 . A A . 34 GLY HA3 1 1
34 19451 1 1 34 GLY N N 19.731 4.021 -5.210 1.00 . A A . 34 GLY N 1 1
34 19452 1 1 34 GLY O O 18.963 7.369 -6.050 1.00 . A A . 34 GLY O 1 1
34 19453 1 1 35 ALA C C 16.652 6.941 -2.548 1.00 . A A . 35 ALA C 1 1
34 19454 1 1 35 ALA CA C 17.093 7.075 -4.002 1.00 . A A . 35 ALA CA 1 1
34 19455 1 1 35 ALA CB C 15.928 6.786 -4.940 1.00 . A A . 35 ALA CB 1 1
34 19456 1 1 35 ALA H H 18.337 5.388 -3.724 1.00 . A A . 35 ALA H 1 1
34 19457 1 1 35 ALA HA H 17.425 8.087 -4.179 1.00 . A A . 35 ALA HA 1 1
34 19458 1 1 35 ALA HB1 H 16.000 7.424 -5.808 1.00 . A A . 35 ALA HB1 1 1
34 19459 1 1 35 ALA HB2 H 14.996 6.979 -4.428 1.00 . A A . 35 ALA HB2 1 1
34 19460 1 1 35 ALA HB3 H 15.961 5.752 -5.249 1.00 . A A . 35 ALA HB3 1 1
34 19461 1 1 35 ALA N N 18.207 6.177 -4.289 1.00 . A A . 35 ALA N 1 1
34 19462 1 1 35 ALA O O 16.737 5.859 -1.964 1.00 . A A . 35 ALA O 1 1
34 19463 1 1 36 PRO C C 14.464 7.206 -0.327 1.00 . A A . 36 PRO C 1 1
34 19464 1 1 36 PRO CA C 15.731 8.032 -0.536 1.00 . A A . 36 PRO CA 1 1
34 19465 1 1 36 PRO CB C 15.463 9.507 -0.225 1.00 . A A . 36 PRO CB 1 1
34 19466 1 1 36 PRO CD C 16.049 9.379 -2.546 1.00 . A A . 36 PRO CD 1 1
34 19467 1 1 36 PRO CG C 15.217 10.142 -1.552 1.00 . A A . 36 PRO CG 1 1
34 19468 1 1 36 PRO HA H 16.507 7.661 0.117 1.00 . A A . 36 PRO HA 1 1
34 19469 1 1 36 PRO HB2 H 14.599 9.589 0.417 1.00 . A A . 36 PRO HB2 1 1
34 19470 1 1 36 PRO HB3 H 16.324 9.934 0.265 1.00 . A A . 36 PRO HB3 1 1
34 19471 1 1 36 PRO HD2 H 15.539 9.318 -3.496 1.00 . A A . 36 PRO HD2 1 1
34 19472 1 1 36 PRO HD3 H 17.016 9.843 -2.664 1.00 . A A . 36 PRO HD3 1 1
34 19473 1 1 36 PRO HG2 H 14.170 10.067 -1.805 1.00 . A A . 36 PRO HG2 1 1
34 19474 1 1 36 PRO HG3 H 15.524 11.177 -1.524 1.00 . A A . 36 PRO HG3 1 1
34 19475 1 1 36 PRO N N 16.179 8.043 -1.933 1.00 . A A . 36 PRO N 1 1
34 19476 1 1 36 PRO O O 13.676 7.010 -1.254 1.00 . A A . 36 PRO O 1 1
34 19477 1 1 37 PRO C C 11.796 6.718 1.312 1.00 . A A . 37 PRO C 1 1
34 19478 1 1 37 PRO CA C 13.084 5.896 1.250 1.00 . A A . 37 PRO CA 1 1
34 19479 1 1 37 PRO CB C 13.433 5.344 2.633 1.00 . A A . 37 PRO CB 1 1
34 19480 1 1 37 PRO CD C 15.153 6.900 2.061 1.00 . A A . 37 PRO CD 1 1
34 19481 1 1 37 PRO CG C 14.357 6.355 3.217 1.00 . A A . 37 PRO CG 1 1
34 19482 1 1 37 PRO HA H 12.957 5.078 0.554 1.00 . A A . 37 PRO HA 1 1
34 19483 1 1 37 PRO HB2 H 12.533 5.242 3.223 1.00 . A A . 37 PRO HB2 1 1
34 19484 1 1 37 PRO HB3 H 13.915 4.384 2.531 1.00 . A A . 37 PRO HB3 1 1
34 19485 1 1 37 PRO HD2 H 15.371 7.949 2.210 1.00 . A A . 37 PRO HD2 1 1
34 19486 1 1 37 PRO HD3 H 16.068 6.338 1.936 1.00 . A A . 37 PRO HD3 1 1
34 19487 1 1 37 PRO HG2 H 13.790 7.145 3.687 1.00 . A A . 37 PRO HG2 1 1
34 19488 1 1 37 PRO HG3 H 15.012 5.885 3.934 1.00 . A A . 37 PRO HG3 1 1
34 19489 1 1 37 PRO N N 14.256 6.709 0.906 1.00 . A A . 37 PRO N 1 1
34 19490 1 1 37 PRO O O 11.777 7.815 1.875 1.00 . A A . 37 PRO O 1 1
34 19491 1 1 38 PRO C C 8.793 6.991 2.131 1.00 . A A . 38 PRO C 1 1
34 19492 1 1 38 PRO CA C 9.397 6.874 0.731 1.00 . A A . 38 PRO CA 1 1
34 19493 1 1 38 PRO CB C 8.522 5.981 -0.158 1.00 . A A . 38 PRO CB 1 1
34 19494 1 1 38 PRO CD C 10.638 4.888 0.053 1.00 . A A . 38 PRO CD 1 1
34 19495 1 1 38 PRO CG C 9.166 4.640 -0.111 1.00 . A A . 38 PRO CG 1 1
34 19496 1 1 38 PRO HA H 9.470 7.858 0.293 1.00 . A A . 38 PRO HA 1 1
34 19497 1 1 38 PRO HB2 H 7.519 5.945 0.239 1.00 . A A . 38 PRO HB2 1 1
34 19498 1 1 38 PRO HB3 H 8.504 6.374 -1.162 1.00 . A A . 38 PRO HB3 1 1
34 19499 1 1 38 PRO HD2 H 11.085 4.115 0.657 1.00 . A A . 38 PRO HD2 1 1
34 19500 1 1 38 PRO HD3 H 11.120 4.940 -0.912 1.00 . A A . 38 PRO HD3 1 1
34 19501 1 1 38 PRO HG2 H 8.787 4.081 0.730 1.00 . A A . 38 PRO HG2 1 1
34 19502 1 1 38 PRO HG3 H 8.976 4.110 -1.032 1.00 . A A . 38 PRO HG3 1 1
34 19503 1 1 38 PRO N N 10.696 6.192 0.738 1.00 . A A . 38 PRO N 1 1
34 19504 1 1 38 PRO O O 8.291 8.049 2.511 1.00 . A A . 38 PRO O 1 1
34 19505 1 1 39 SER C C 9.440 5.846 5.285 1.00 . A A . 39 SER C 1 1
34 19506 1 1 39 SER CA C 8.315 5.874 4.251 1.00 . A A . 39 SER CA 1 1
34 19507 1 1 39 SER CB C 7.402 4.657 4.438 1.00 . A A . 39 SER CB 1 1
34 19508 1 1 39 SER H H 9.266 5.085 2.535 1.00 . A A . 39 SER H 1 1
34 19509 1 1 39 SER HA H 7.733 6.772 4.394 1.00 . A A . 39 SER HA 1 1
34 19510 1 1 39 SER HB2 H 6.772 4.546 3.567 1.00 . A A . 39 SER HB2 1 1
34 19511 1 1 39 SER HB3 H 8.006 3.772 4.562 1.00 . A A . 39 SER HB3 1 1
34 19512 1 1 39 SER HG H 6.523 3.976 6.052 1.00 . A A . 39 SER HG 1 1
34 19513 1 1 39 SER N N 8.851 5.897 2.893 1.00 . A A . 39 SER N 1 1
34 19514 1 1 39 SER O O 10.351 5.000 5.151 1.00 . A A . 39 SER O 1 1
34 19515 1 1 39 SER OXT O 9.402 6.673 6.219 1.00 . A A . 39 SER OXT 1 1
34 19516 1 1 39 SER OG O 6.575 4.811 5.579 1.00 . A A . 39 SER OG 1 1
35 19517 1 1 1 HIS C C -20.957 6.244 17.879 1.00 . A A . 1 HIS C 1 1
35 19518 1 1 1 HIS CA C -22.341 6.788 18.244 1.00 . A A . 1 HIS CA 1 1
35 19519 1 1 1 HIS CB C -22.899 6.061 19.479 1.00 . A A . 1 HIS CB 1 1
35 19520 1 1 1 HIS CD2 C -22.172 3.566 19.517 1.00 . A A . 1 HIS CD2 1 1
35 19521 1 1 1 HIS CE1 C -24.044 2.676 18.808 1.00 . A A . 1 HIS CE1 1 1
35 19522 1 1 1 HIS CG C -23.049 4.578 19.305 1.00 . A A . 1 HIS CG 1 1
35 19523 1 1 1 HIS H1 H -24.155 7.195 17.354 1.00 . A A . 1 HIS H1 1 1
35 19524 1 1 1 HIS H2 H -23.534 5.634 17.015 1.00 . A A . 1 HIS H2 1 1
35 19525 1 1 1 HIS H3 H -22.848 7.012 16.259 1.00 . A A . 1 HIS H3 1 1
35 19526 1 1 1 HIS HA H -22.248 7.840 18.471 1.00 . A A . 1 HIS HA 1 1
35 19527 1 1 1 HIS HB2 H -22.237 6.229 20.315 1.00 . A A . 1 HIS HB2 1 1
35 19528 1 1 1 HIS HB3 H -23.872 6.469 19.714 1.00 . A A . 1 HIS HB3 1 1
35 19529 1 1 1 HIS HD1 H -25.038 4.454 18.620 1.00 . A A . 1 HIS HD1 1 1
35 19530 1 1 1 HIS HD2 H -21.154 3.664 19.868 1.00 . A A . 1 HIS HD2 1 1
35 19531 1 1 1 HIS HE1 H -24.786 1.957 18.495 1.00 . A A . 1 HIS HE1 1 1
35 19532 1 1 1 HIS HE2 H -22.397 1.512 19.160 1.00 . A A . 1 HIS HE2 1 1
35 19533 1 1 1 HIS N N -23.305 6.643 17.117 1.00 . A A . 1 HIS N 1 1
35 19534 1 1 1 HIS ND1 N -24.211 3.986 18.860 1.00 . A A . 1 HIS ND1 1 1
35 19535 1 1 1 HIS NE2 N -22.815 2.397 19.199 1.00 . A A . 1 HIS NE2 1 1
35 19536 1 1 1 HIS O O -19.938 6.822 18.262 1.00 . A A . 1 HIS O 1 1
35 19537 1 1 2 GLY C C -19.761 3.029 16.570 1.00 . A A . 2 GLY C 1 1
35 19538 1 1 2 GLY CA C -19.664 4.534 16.738 1.00 . A A . 2 GLY CA 1 1
35 19539 1 1 2 GLY H H -21.769 4.714 16.863 1.00 . A A . 2 GLY H 1 1
35 19540 1 1 2 GLY HA2 H -19.354 4.971 15.802 1.00 . A A . 2 GLY HA2 1 1
35 19541 1 1 2 GLY HA3 H -18.920 4.754 17.489 1.00 . A A . 2 GLY HA3 1 1
35 19542 1 1 2 GLY N N -20.927 5.132 17.140 1.00 . A A . 2 GLY N 1 1
35 19543 1 1 2 GLY O O -19.755 2.288 17.555 1.00 . A A . 2 GLY O 1 1
35 19544 1 1 3 GLU C C -19.042 0.776 13.851 1.00 . A A . 3 GLU C 1 1
35 19545 1 1 3 GLU CA C -19.950 1.150 15.020 1.00 . A A . 3 GLU CA 1 1
35 19546 1 1 3 GLU CB C -21.399 0.772 14.702 1.00 . A A . 3 GLU CB 1 1
35 19547 1 1 3 GLU CD C -23.690 0.324 15.678 1.00 . A A . 3 GLU CD 1 1
35 19548 1 1 3 GLU CG C -22.192 0.310 15.916 1.00 . A A . 3 GLU CG 1 1
35 19549 1 1 3 GLU H H -19.852 3.219 14.578 1.00 . A A . 3 GLU H 1 1
35 19550 1 1 3 GLU HA H -19.629 0.605 15.896 1.00 . A A . 3 GLU HA 1 1
35 19551 1 1 3 GLU HB2 H -21.899 1.632 14.281 1.00 . A A . 3 GLU HB2 1 1
35 19552 1 1 3 GLU HB3 H -21.400 -0.026 13.975 1.00 . A A . 3 GLU HB3 1 1
35 19553 1 1 3 GLU HG2 H -21.892 -0.698 16.162 1.00 . A A . 3 GLU HG2 1 1
35 19554 1 1 3 GLU HG3 H -21.967 0.965 16.747 1.00 . A A . 3 GLU HG3 1 1
35 19555 1 1 3 GLU N N -19.851 2.578 15.320 1.00 . A A . 3 GLU N 1 1
35 19556 1 1 3 GLU O O -19.177 1.318 12.751 1.00 . A A . 3 GLU O 1 1
35 19557 1 1 3 GLU OE1 O -24.316 1.384 15.894 1.00 . A A . 3 GLU OE1 1 1
35 19558 1 1 3 GLU OE2 O -24.238 -0.724 15.273 1.00 . A A . 3 GLU OE2 1 1
35 19559 1 1 4 GLY C C -15.799 0.005 13.197 1.00 . A A . 4 GLY C 1 1
35 19560 1 1 4 GLY CA C -17.197 -0.590 13.058 1.00 . A A . 4 GLY CA 1 1
35 19561 1 1 4 GLY H H -18.061 -0.548 14.992 1.00 . A A . 4 GLY H 1 1
35 19562 1 1 4 GLY HA2 H -17.118 -1.667 13.095 1.00 . A A . 4 GLY HA2 1 1
35 19563 1 1 4 GLY HA3 H -17.601 -0.307 12.097 1.00 . A A . 4 GLY HA3 1 1
35 19564 1 1 4 GLY N N -18.118 -0.154 14.098 1.00 . A A . 4 GLY N 1 1
35 19565 1 1 4 GLY O O -14.965 -0.183 12.310 1.00 . A A . 4 GLY O 1 1
35 19566 1 1 5 THR C C -13.623 1.934 13.294 1.00 . A A . 5 THR C 1 1
35 19567 1 1 5 THR CA C -14.241 1.344 14.570 1.00 . A A . 5 THR CA 1 1
35 19568 1 1 5 THR CB C -13.287 0.333 15.229 1.00 . A A . 5 THR CB 1 1
35 19569 1 1 5 THR CG2 C -13.102 -0.947 14.436 1.00 . A A . 5 THR CG2 1 1
35 19570 1 1 5 THR H H -16.255 0.825 14.974 1.00 . A A . 5 THR H 1 1
35 19571 1 1 5 THR HA H -14.412 2.155 15.264 1.00 . A A . 5 THR HA 1 1
35 19572 1 1 5 THR HB H -13.686 0.064 16.198 1.00 . A A . 5 THR HB 1 1
35 19573 1 1 5 THR HG1 H -11.751 0.816 16.351 1.00 . A A . 5 THR HG1 1 1
35 19574 1 1 5 THR HG21 H -12.816 -0.707 13.424 1.00 . A A . 5 THR HG21 1 1
35 19575 1 1 5 THR HG22 H -14.030 -1.499 14.426 1.00 . A A . 5 THR HG22 1 1
35 19576 1 1 5 THR HG23 H -12.332 -1.548 14.896 1.00 . A A . 5 THR HG23 1 1
35 19577 1 1 5 THR N N -15.545 0.717 14.308 1.00 . A A . 5 THR N 1 1
35 19578 1 1 5 THR O O -12.592 1.465 12.809 1.00 . A A . 5 THR O 1 1
35 19579 1 1 5 THR OG1 O -12.004 0.906 15.428 1.00 . A A . 5 THR OG1 1 1
35 19580 1 1 6 PHE C C -12.522 4.442 11.800 1.00 . A A . 6 PHE C 1 1
35 19581 1 1 6 PHE CA C -13.794 3.632 11.542 1.00 . A A . 6 PHE CA 1 1
35 19582 1 1 6 PHE CB C -14.886 4.542 10.965 1.00 . A A . 6 PHE CB 1 1
35 19583 1 1 6 PHE CD1 C -14.582 4.790 8.485 1.00 . A A . 6 PHE CD1 1 1
35 19584 1 1 6 PHE CD2 C -16.271 3.303 9.277 1.00 . A A . 6 PHE CD2 1 1
35 19585 1 1 6 PHE CE1 C -14.918 4.481 7.182 1.00 . A A . 6 PHE CE1 1 1
35 19586 1 1 6 PHE CE2 C -16.611 2.990 7.975 1.00 . A A . 6 PHE CE2 1 1
35 19587 1 1 6 PHE CG C -15.255 4.206 9.547 1.00 . A A . 6 PHE CG 1 1
35 19588 1 1 6 PHE CZ C -15.933 3.579 6.925 1.00 . A A . 6 PHE CZ 1 1
35 19589 1 1 6 PHE H H -15.085 3.301 13.192 1.00 . A A . 6 PHE H 1 1
35 19590 1 1 6 PHE HA H -13.568 2.862 10.821 1.00 . A A . 6 PHE HA 1 1
35 19591 1 1 6 PHE HB2 H -15.774 4.455 11.570 1.00 . A A . 6 PHE HB2 1 1
35 19592 1 1 6 PHE HB3 H -14.540 5.566 10.987 1.00 . A A . 6 PHE HB3 1 1
35 19593 1 1 6 PHE HD1 H -13.787 5.494 8.686 1.00 . A A . 6 PHE HD1 1 1
35 19594 1 1 6 PHE HD2 H -16.803 2.843 10.097 1.00 . A A . 6 PHE HD2 1 1
35 19595 1 1 6 PHE HE1 H -14.386 4.943 6.362 1.00 . A A . 6 PHE HE1 1 1
35 19596 1 1 6 PHE HE2 H -17.404 2.285 7.778 1.00 . A A . 6 PHE HE2 1 1
35 19597 1 1 6 PHE HZ H -16.195 3.336 5.906 1.00 . A A . 6 PHE HZ 1 1
35 19598 1 1 6 PHE N N -14.268 2.971 12.759 1.00 . A A . 6 PHE N 1 1
35 19599 1 1 6 PHE O O -11.667 4.554 10.923 1.00 . A A . 6 PHE O 1 1
35 19600 1 1 7 THR C C -9.949 4.977 13.278 1.00 . A A . 7 THR C 1 1
35 19601 1 1 7 THR CA C -11.232 5.803 13.376 1.00 . A A . 7 THR CA 1 1
35 19602 1 1 7 THR CB C -11.389 6.360 14.796 1.00 . A A . 7 THR CB 1 1
35 19603 1 1 7 THR CG2 C -10.327 7.374 15.164 1.00 . A A . 7 THR CG2 1 1
35 19604 1 1 7 THR H H -13.120 4.879 13.663 1.00 . A A . 7 THR H 1 1
35 19605 1 1 7 THR HA H -11.166 6.624 12.685 1.00 . A A . 7 THR HA 1 1
35 19606 1 1 7 THR HB H -11.326 5.544 15.502 1.00 . A A . 7 THR HB 1 1
35 19607 1 1 7 THR HG1 H -13.222 6.426 15.487 1.00 . A A . 7 THR HG1 1 1
35 19608 1 1 7 THR HG21 H -9.493 7.287 14.484 1.00 . A A . 7 THR HG21 1 1
35 19609 1 1 7 THR HG22 H -9.988 7.191 16.173 1.00 . A A . 7 THR HG22 1 1
35 19610 1 1 7 THR HG23 H -10.741 8.370 15.098 1.00 . A A . 7 THR HG23 1 1
35 19611 1 1 7 THR N N -12.403 5.004 13.007 1.00 . A A . 7 THR N 1 1
35 19612 1 1 7 THR O O -8.969 5.411 12.669 1.00 . A A . 7 THR O 1 1
35 19613 1 1 7 THR OG1 O -12.652 6.985 14.953 1.00 . A A . 7 THR OG1 1 1
35 19614 1 1 8 SER C C -8.553 2.351 12.456 1.00 . A A . 8 SER C 1 1
35 19615 1 1 8 SER CA C -8.810 2.896 13.860 1.00 . A A . 8 SER CA 1 1
35 19616 1 1 8 SER CB C -9.012 1.738 14.843 1.00 . A A . 8 SER CB 1 1
35 19617 1 1 8 SER H H -10.783 3.505 14.342 1.00 . A A . 8 SER H 1 1
35 19618 1 1 8 SER HA H -7.950 3.468 14.169 1.00 . A A . 8 SER HA 1 1
35 19619 1 1 8 SER HB2 H -9.691 2.046 15.623 1.00 . A A . 8 SER HB2 1 1
35 19620 1 1 8 SER HB3 H -9.429 0.890 14.318 1.00 . A A . 8 SER HB3 1 1
35 19621 1 1 8 SER HG H -7.684 1.786 16.283 1.00 . A A . 8 SER HG 1 1
35 19622 1 1 8 SER N N -9.968 3.789 13.878 1.00 . A A . 8 SER N 1 1
35 19623 1 1 8 SER O O -7.400 2.220 12.036 1.00 . A A . 8 SER O 1 1
35 19624 1 1 8 SER OG O -7.784 1.349 15.435 1.00 . A A . 8 SER OG 1 1
35 19625 1 1 9 ASP C C -8.901 2.533 9.431 1.00 . A A . 9 ASP C 1 1
35 19626 1 1 9 ASP CA C -9.527 1.509 10.377 1.00 . A A . 9 ASP CA 1 1
35 19627 1 1 9 ASP CB C -10.906 1.090 9.859 1.00 . A A . 9 ASP CB 1 1
35 19628 1 1 9 ASP CG C -11.176 -0.388 10.064 1.00 . A A . 9 ASP CG 1 1
35 19629 1 1 9 ASP H H -10.519 2.167 12.131 1.00 . A A . 9 ASP H 1 1
35 19630 1 1 9 ASP HA H -8.888 0.642 10.412 1.00 . A A . 9 ASP HA 1 1
35 19631 1 1 9 ASP HB2 H -11.666 1.651 10.382 1.00 . A A . 9 ASP HB2 1 1
35 19632 1 1 9 ASP HB3 H -10.968 1.305 8.802 1.00 . A A . 9 ASP HB3 1 1
35 19633 1 1 9 ASP N N -9.631 2.037 11.737 1.00 . A A . 9 ASP N 1 1
35 19634 1 1 9 ASP O O -8.090 2.181 8.574 1.00 . A A . 9 ASP O 1 1
35 19635 1 1 9 ASP OD1 O -10.782 -1.191 9.191 1.00 . A A . 9 ASP OD1 1 1
35 19636 1 1 9 ASP OD2 O -11.779 -0.745 11.098 1.00 . A A . 9 ASP OD2 1 1
35 19637 1 1 10 LEU C C -7.244 5.021 8.938 1.00 . A A . 10 LEU C 1 1
35 19638 1 1 10 LEU CA C -8.757 4.882 8.761 1.00 . A A . 10 LEU CA 1 1
35 19639 1 1 10 LEU CB C -9.445 6.209 9.105 1.00 . A A . 10 LEU CB 1 1
35 19640 1 1 10 LEU CD1 C -8.729 7.364 6.990 1.00 . A A . 10 LEU CD1 1 1
35 19641 1 1 10 LEU CD2 C -10.996 6.312 7.129 1.00 . A A . 10 LEU CD2 1 1
35 19642 1 1 10 LEU CG C -9.904 7.040 7.900 1.00 . A A . 10 LEU CG 1 1
35 19643 1 1 10 LEU H H -9.929 4.014 10.299 1.00 . A A . 10 LEU H 1 1
35 19644 1 1 10 LEU HA H -8.963 4.634 7.732 1.00 . A A . 10 LEU HA 1 1
35 19645 1 1 10 LEU HB2 H -10.311 5.992 9.714 1.00 . A A . 10 LEU HB2 1 1
35 19646 1 1 10 LEU HB3 H -8.760 6.807 9.686 1.00 . A A . 10 LEU HB3 1 1
35 19647 1 1 10 LEU HD11 H -7.883 7.668 7.588 1.00 . A A . 10 LEU HD11 1 1
35 19648 1 1 10 LEU HD12 H -9.003 8.167 6.319 1.00 . A A . 10 LEU HD12 1 1
35 19649 1 1 10 LEU HD13 H -8.467 6.489 6.414 1.00 . A A . 10 LEU HD13 1 1
35 19650 1 1 10 LEU HD21 H -10.757 5.260 7.074 1.00 . A A . 10 LEU HD21 1 1
35 19651 1 1 10 LEU HD22 H -11.064 6.716 6.130 1.00 . A A . 10 LEU HD22 1 1
35 19652 1 1 10 LEU HD23 H -11.941 6.441 7.634 1.00 . A A . 10 LEU HD23 1 1
35 19653 1 1 10 LEU HG H -10.315 7.975 8.255 1.00 . A A . 10 LEU HG 1 1
35 19654 1 1 10 LEU N N -9.283 3.802 9.596 1.00 . A A . 10 LEU N 1 1
35 19655 1 1 10 LEU O O -6.520 5.245 7.969 1.00 . A A . 10 LEU O 1 1
35 19656 1 1 11 SER C C -4.560 3.884 9.790 1.00 . A A . 11 SER C 1 1
35 19657 1 1 11 SER CA C -5.352 4.986 10.489 1.00 . A A . 11 SER CA 1 1
35 19658 1 1 11 SER CB C -5.122 4.913 12.003 1.00 . A A . 11 SER CB 1 1
35 19659 1 1 11 SER H H -7.408 4.702 10.911 1.00 . A A . 11 SER H 1 1
35 19660 1 1 11 SER HA H -5.007 5.942 10.129 1.00 . A A . 11 SER HA 1 1
35 19661 1 1 11 SER HB2 H -5.323 3.909 12.345 1.00 . A A . 11 SER HB2 1 1
35 19662 1 1 11 SER HB3 H -4.098 5.170 12.221 1.00 . A A . 11 SER HB3 1 1
35 19663 1 1 11 SER HG H -5.609 6.695 12.663 1.00 . A A . 11 SER HG 1 1
35 19664 1 1 11 SER N N -6.778 4.884 10.181 1.00 . A A . 11 SER N 1 1
35 19665 1 1 11 SER O O -3.508 4.142 9.202 1.00 . A A . 11 SER O 1 1
35 19666 1 1 11 SER OG O -5.978 5.809 12.696 1.00 . A A . 11 SER OG 1 1
35 19667 1 1 12 LYS C C -4.407 1.653 7.701 1.00 . A A . 12 LYS C 1 1
35 19668 1 1 12 LYS CA C -4.431 1.508 9.224 1.00 . A A . 12 LYS CA 1 1
35 19669 1 1 12 LYS CB C -5.149 0.211 9.613 1.00 . A A . 12 LYS CB 1 1
35 19670 1 1 12 LYS CD C -4.022 -2.035 9.780 1.00 . A A . 12 LYS CD 1 1
35 19671 1 1 12 LYS CE C -4.995 -3.124 10.208 1.00 . A A . 12 LYS CE 1 1
35 19672 1 1 12 LYS CG C -4.313 -0.718 10.481 1.00 . A A . 12 LYS CG 1 1
35 19673 1 1 12 LYS H H -5.924 2.526 10.334 1.00 . A A . 12 LYS H 1 1
35 19674 1 1 12 LYS HA H -3.414 1.465 9.584 1.00 . A A . 12 LYS HA 1 1
35 19675 1 1 12 LYS HB2 H -6.050 0.460 10.155 1.00 . A A . 12 LYS HB2 1 1
35 19676 1 1 12 LYS HB3 H -5.420 -0.322 8.711 1.00 . A A . 12 LYS HB3 1 1
35 19677 1 1 12 LYS HD2 H -4.107 -1.892 8.713 1.00 . A A . 12 LYS HD2 1 1
35 19678 1 1 12 LYS HD3 H -3.018 -2.348 10.024 1.00 . A A . 12 LYS HD3 1 1
35 19679 1 1 12 LYS HE2 H -4.917 -3.259 11.277 1.00 . A A . 12 LYS HE2 1 1
35 19680 1 1 12 LYS HE3 H -5.999 -2.812 9.960 1.00 . A A . 12 LYS HE3 1 1
35 19681 1 1 12 LYS HG2 H -3.377 -0.232 10.712 1.00 . A A . 12 LYS HG2 1 1
35 19682 1 1 12 LYS HG3 H -4.850 -0.918 11.397 1.00 . A A . 12 LYS HG3 1 1
35 19683 1 1 12 LYS HZ1 H -5.373 -5.151 9.872 1.00 . A A . 12 LYS HZ1 1 1
35 19684 1 1 12 LYS HZ2 H -3.740 -4.731 9.747 1.00 . A A . 12 LYS HZ2 1 1
35 19685 1 1 12 LYS HZ3 H -4.816 -4.322 8.505 1.00 . A A . 12 LYS HZ3 1 1
35 19686 1 1 12 LYS N N -5.079 2.658 9.854 1.00 . A A . 12 LYS N 1 1
35 19687 1 1 12 LYS NZ N -4.711 -4.423 9.537 1.00 . A A . 12 LYS NZ 1 1
35 19688 1 1 12 LYS O O -3.412 1.320 7.057 1.00 . A A . 12 LYS O 1 1
35 19689 1 1 13 GLN C C -4.640 3.419 5.202 1.00 . A A . 13 GLN C 1 1
35 19690 1 1 13 GLN CA C -5.617 2.348 5.689 1.00 . A A . 13 GLN CA 1 1
35 19691 1 1 13 GLN CB C -7.052 2.737 5.313 1.00 . A A . 13 GLN CB 1 1
35 19692 1 1 13 GLN CD C -7.290 1.226 3.292 1.00 . A A . 13 GLN CD 1 1
35 19693 1 1 13 GLN CG C -7.341 2.649 3.821 1.00 . A A . 13 GLN CG 1 1
35 19694 1 1 13 GLN H H -6.266 2.402 7.706 1.00 . A A . 13 GLN H 1 1
35 19695 1 1 13 GLN HA H -5.371 1.411 5.211 1.00 . A A . 13 GLN HA 1 1
35 19696 1 1 13 GLN HB2 H -7.736 2.079 5.829 1.00 . A A . 13 GLN HB2 1 1
35 19697 1 1 13 GLN HB3 H -7.233 3.751 5.633 1.00 . A A . 13 GLN HB3 1 1
35 19698 1 1 13 GLN HE21 H -6.513 1.861 1.572 1.00 . A A . 13 GLN HE21 1 1
35 19699 1 1 13 GLN HE22 H -6.762 0.157 1.699 1.00 . A A . 13 GLN HE22 1 1
35 19700 1 1 13 GLN HG2 H -8.328 3.046 3.637 1.00 . A A . 13 GLN HG2 1 1
35 19701 1 1 13 GLN HG3 H -6.612 3.242 3.291 1.00 . A A . 13 GLN HG3 1 1
35 19702 1 1 13 GLN N N -5.508 2.154 7.135 1.00 . A A . 13 GLN N 1 1
35 19703 1 1 13 GLN NE2 N -6.806 1.066 2.064 1.00 . A A . 13 GLN NE2 1 1
35 19704 1 1 13 GLN O O -3.943 3.223 4.204 1.00 . A A . 13 GLN O 1 1
35 19705 1 1 13 GLN OE1 O -7.681 0.280 3.977 1.00 . A A . 13 GLN OE1 1 1
35 19706 1 1 14 MET C C -2.233 5.210 5.646 1.00 . A A . 14 MET C 1 1
35 19707 1 1 14 MET CA C -3.694 5.648 5.562 1.00 . A A . 14 MET CA 1 1
35 19708 1 1 14 MET CB C -3.933 6.850 6.481 1.00 . A A . 14 MET CB 1 1
35 19709 1 1 14 MET CE C -6.060 10.373 5.848 1.00 . A A . 14 MET CE 1 1
35 19710 1 1 14 MET CG C -4.979 7.821 5.958 1.00 . A A . 14 MET CG 1 1
35 19711 1 1 14 MET H H -5.170 4.639 6.701 1.00 . A A . 14 MET H 1 1
35 19712 1 1 14 MET HA H -3.910 5.937 4.544 1.00 . A A . 14 MET HA 1 1
35 19713 1 1 14 MET HB2 H -4.259 6.491 7.448 1.00 . A A . 14 MET HB2 1 1
35 19714 1 1 14 MET HB3 H -3.003 7.385 6.604 1.00 . A A . 14 MET HB3 1 1
35 19715 1 1 14 MET HE1 H -6.196 10.428 4.778 1.00 . A A . 14 MET HE1 1 1
35 19716 1 1 14 MET HE2 H -6.037 11.371 6.259 1.00 . A A . 14 MET HE2 1 1
35 19717 1 1 14 MET HE3 H -6.876 9.819 6.288 1.00 . A A . 14 MET HE3 1 1
35 19718 1 1 14 MET HG2 H -5.112 7.651 4.899 1.00 . A A . 14 MET HG2 1 1
35 19719 1 1 14 MET HG3 H -5.911 7.636 6.470 1.00 . A A . 14 MET HG3 1 1
35 19720 1 1 14 MET N N -4.591 4.547 5.915 1.00 . A A . 14 MET N 1 1
35 19721 1 1 14 MET O O -1.437 5.497 4.752 1.00 . A A . 14 MET O 1 1
35 19722 1 1 14 MET SD S -4.513 9.546 6.210 1.00 . A A . 14 MET SD 1 1
35 19723 1 1 15 GLU C C -0.154 2.958 5.896 1.00 . A A . 15 GLU C 1 1
35 19724 1 1 15 GLU CA C -0.525 4.020 6.935 1.00 . A A . 15 GLU CA 1 1
35 19725 1 1 15 GLU CB C -0.373 3.443 8.346 1.00 . A A . 15 GLU CB 1 1
35 19726 1 1 15 GLU CD C -0.457 3.904 10.830 1.00 . A A . 15 GLU CD 1 1
35 19727 1 1 15 GLU CG C -0.374 4.502 9.437 1.00 . A A . 15 GLU CG 1 1
35 19728 1 1 15 GLU H H -2.573 4.307 7.403 1.00 . A A . 15 GLU H 1 1
35 19729 1 1 15 GLU HA H 0.144 4.859 6.825 1.00 . A A . 15 GLU HA 1 1
35 19730 1 1 15 GLU HB2 H -1.189 2.761 8.534 1.00 . A A . 15 GLU HB2 1 1
35 19731 1 1 15 GLU HB3 H 0.559 2.899 8.401 1.00 . A A . 15 GLU HB3 1 1
35 19732 1 1 15 GLU HG2 H 0.536 5.077 9.363 1.00 . A A . 15 GLU HG2 1 1
35 19733 1 1 15 GLU HG3 H -1.224 5.152 9.290 1.00 . A A . 15 GLU HG3 1 1
35 19734 1 1 15 GLU N N -1.889 4.507 6.728 1.00 . A A . 15 GLU N 1 1
35 19735 1 1 15 GLU O O 0.998 2.885 5.464 1.00 . A A . 15 GLU O 1 1
35 19736 1 1 15 GLU OE1 O -1.584 3.649 11.302 1.00 . A A . 15 GLU OE1 1 1
35 19737 1 1 15 GLU OE2 O 0.607 3.691 11.449 1.00 . A A . 15 GLU OE2 1 1
35 19738 1 1 16 GLU C C -0.367 1.652 3.203 1.00 . A A . 16 GLU C 1 1
35 19739 1 1 16 GLU CA C -0.915 1.085 4.514 1.00 . A A . 16 GLU CA 1 1
35 19740 1 1 16 GLU CB C -2.217 0.324 4.247 1.00 . A A . 16 GLU CB 1 1
35 19741 1 1 16 GLU CD C -1.626 -2.125 4.431 1.00 . A A . 16 GLU CD 1 1
35 19742 1 1 16 GLU CG C -2.354 -0.952 5.059 1.00 . A A . 16 GLU CG 1 1
35 19743 1 1 16 GLU H H -2.031 2.252 5.885 1.00 . A A . 16 GLU H 1 1
35 19744 1 1 16 GLU HA H -0.188 0.399 4.923 1.00 . A A . 16 GLU HA 1 1
35 19745 1 1 16 GLU HB2 H -3.052 0.968 4.486 1.00 . A A . 16 GLU HB2 1 1
35 19746 1 1 16 GLU HB3 H -2.264 0.066 3.200 1.00 . A A . 16 GLU HB3 1 1
35 19747 1 1 16 GLU HG2 H -1.946 -0.782 6.046 1.00 . A A . 16 GLU HG2 1 1
35 19748 1 1 16 GLU HG3 H -3.402 -1.200 5.143 1.00 . A A . 16 GLU HG3 1 1
35 19749 1 1 16 GLU N N -1.135 2.141 5.502 1.00 . A A . 16 GLU N 1 1
35 19750 1 1 16 GLU O O 0.498 1.042 2.570 1.00 . A A . 16 GLU O 1 1
35 19751 1 1 16 GLU OE1 O -0.385 -2.200 4.573 1.00 . A A . 16 GLU OE1 1 1
35 19752 1 1 16 GLU OE2 O -2.292 -2.966 3.795 1.00 . A A . 16 GLU OE2 1 1
35 19753 1 1 17 GLU C C 1.062 3.781 1.612 1.00 . A A . 17 GLU C 1 1
35 19754 1 1 17 GLU CA C -0.432 3.472 1.568 1.00 . A A . 17 GLU CA 1 1
35 19755 1 1 17 GLU CB C -1.229 4.759 1.328 1.00 . A A . 17 GLU CB 1 1
35 19756 1 1 17 GLU CD C -0.364 5.232 -1.002 1.00 . A A . 17 GLU CD 1 1
35 19757 1 1 17 GLU CG C -1.584 4.992 -0.132 1.00 . A A . 17 GLU CG 1 1
35 19758 1 1 17 GLU H H -1.560 3.258 3.351 1.00 . A A . 17 GLU H 1 1
35 19759 1 1 17 GLU HA H -0.618 2.790 0.755 1.00 . A A . 17 GLU HA 1 1
35 19760 1 1 17 GLU HB2 H -2.144 4.715 1.896 1.00 . A A . 17 GLU HB2 1 1
35 19761 1 1 17 GLU HB3 H -0.643 5.599 1.672 1.00 . A A . 17 GLU HB3 1 1
35 19762 1 1 17 GLU HG2 H -2.108 4.124 -0.504 1.00 . A A . 17 GLU HG2 1 1
35 19763 1 1 17 GLU HG3 H -2.230 5.855 -0.198 1.00 . A A . 17 GLU HG3 1 1
35 19764 1 1 17 GLU N N -0.875 2.821 2.802 1.00 . A A . 17 GLU N 1 1
35 19765 1 1 17 GLU O O 1.785 3.528 0.648 1.00 . A A . 17 GLU O 1 1
35 19766 1 1 17 GLU OE1 O 0.161 6.364 -0.990 1.00 . A A . 17 GLU OE1 1 1
35 19767 1 1 17 GLU OE2 O 0.067 4.285 -1.694 1.00 . A A . 17 GLU OE2 1 1
35 19768 1 1 18 ALA C C 3.806 3.412 2.884 1.00 . A A . 18 ALA C 1 1
35 19769 1 1 18 ALA CA C 2.929 4.663 2.921 1.00 . A A . 18 ALA CA 1 1
35 19770 1 1 18 ALA CB C 3.134 5.421 4.227 1.00 . A A . 18 ALA CB 1 1
35 19771 1 1 18 ALA H H 0.889 4.494 3.473 1.00 . A A . 18 ALA H 1 1
35 19772 1 1 18 ALA HA H 3.218 5.314 2.110 1.00 . A A . 18 ALA HA 1 1
35 19773 1 1 18 ALA HB1 H 3.130 4.724 5.052 1.00 . A A . 18 ALA HB1 1 1
35 19774 1 1 18 ALA HB2 H 2.336 6.135 4.356 1.00 . A A . 18 ALA HB2 1 1
35 19775 1 1 18 ALA HB3 H 4.081 5.939 4.197 1.00 . A A . 18 ALA HB3 1 1
35 19776 1 1 18 ALA N N 1.518 4.325 2.742 1.00 . A A . 18 ALA N 1 1
35 19777 1 1 18 ALA O O 4.900 3.431 2.315 1.00 . A A . 18 ALA O 1 1
35 19778 1 1 19 VAL C C 4.257 0.534 2.084 1.00 . A A . 19 VAL C 1 1
35 19779 1 1 19 VAL CA C 4.047 1.055 3.505 1.00 . A A . 19 VAL CA 1 1
35 19780 1 1 19 VAL CB C 3.307 -0.021 4.335 1.00 . A A . 19 VAL CB 1 1
35 19781 1 1 19 VAL CG1 C 4.117 -1.310 4.399 1.00 . A A . 19 VAL CG1 1 1
35 19782 1 1 19 VAL CG2 C 3.000 0.490 5.737 1.00 . A A . 19 VAL CG2 1 1
35 19783 1 1 19 VAL H H 2.433 2.370 3.909 1.00 . A A . 19 VAL H 1 1
35 19784 1 1 19 VAL HA H 5.011 1.233 3.960 1.00 . A A . 19 VAL HA 1 1
35 19785 1 1 19 VAL HB H 2.368 -0.239 3.843 1.00 . A A . 19 VAL HB 1 1
35 19786 1 1 19 VAL HG11 H 4.380 -1.518 5.426 1.00 . A A . 19 VAL HG11 1 1
35 19787 1 1 19 VAL HG12 H 5.017 -1.201 3.812 1.00 . A A . 19 VAL HG12 1 1
35 19788 1 1 19 VAL HG13 H 3.528 -2.125 4.007 1.00 . A A . 19 VAL HG13 1 1
35 19789 1 1 19 VAL HG21 H 3.073 1.567 5.754 1.00 . A A . 19 VAL HG21 1 1
35 19790 1 1 19 VAL HG22 H 3.709 0.071 6.436 1.00 . A A . 19 VAL HG22 1 1
35 19791 1 1 19 VAL HG23 H 2.001 0.192 6.018 1.00 . A A . 19 VAL HG23 1 1
35 19792 1 1 19 VAL N N 3.315 2.323 3.483 1.00 . A A . 19 VAL N 1 1
35 19793 1 1 19 VAL O O 5.326 0.019 1.758 1.00 . A A . 19 VAL O 1 1
35 19794 1 1 20 ARG C C 4.449 0.924 -0.889 1.00 . A A . 20 ARG C 1 1
35 19795 1 1 20 ARG CA C 3.296 0.242 -0.152 1.00 . A A . 20 ARG CA 1 1
35 19796 1 1 20 ARG CB C 1.972 0.534 -0.863 1.00 . A A . 20 ARG CB 1 1
35 19797 1 1 20 ARG CD C 0.944 -1.504 -1.918 1.00 . A A . 20 ARG CD 1 1
35 19798 1 1 20 ARG CG C 0.941 -0.575 -0.714 1.00 . A A . 20 ARG CG 1 1
35 19799 1 1 20 ARG CZ C -0.569 -3.366 -1.307 1.00 . A A . 20 ARG CZ 1 1
35 19800 1 1 20 ARG H H 2.408 1.109 1.564 1.00 . A A . 20 ARG H 1 1
35 19801 1 1 20 ARG HA H 3.468 -0.826 -0.153 1.00 . A A . 20 ARG HA 1 1
35 19802 1 1 20 ARG HB2 H 1.552 1.442 -0.459 1.00 . A A . 20 ARG HB2 1 1
35 19803 1 1 20 ARG HB3 H 2.164 0.677 -1.917 1.00 . A A . 20 ARG HB3 1 1
35 19804 1 1 20 ARG HD2 H 0.194 -1.167 -2.617 1.00 . A A . 20 ARG HD2 1 1
35 19805 1 1 20 ARG HD3 H 1.916 -1.460 -2.387 1.00 . A A . 20 ARG HD3 1 1
35 19806 1 1 20 ARG HE H 1.419 -3.504 -1.483 1.00 . A A . 20 ARG HE 1 1
35 19807 1 1 20 ARG HG2 H 1.169 -1.149 0.171 1.00 . A A . 20 ARG HG2 1 1
35 19808 1 1 20 ARG HG3 H -0.038 -0.131 -0.614 1.00 . A A . 20 ARG HG3 1 1
35 19809 1 1 20 ARG HH11 H -1.520 -1.599 -1.593 1.00 . A A . 20 ARG HH11 1 1
35 19810 1 1 20 ARG HH12 H -2.543 -2.933 -1.184 1.00 . A A . 20 ARG HH12 1 1
35 19811 1 1 20 ARG HH21 H 0.062 -5.256 -0.952 1.00 . A A . 20 ARG HH21 1 1
35 19812 1 1 20 ARG HH22 H -1.647 -5.009 -0.822 1.00 . A A . 20 ARG HH22 1 1
35 19813 1 1 20 ARG N N 3.230 0.684 1.242 1.00 . A A . 20 ARG N 1 1
35 19814 1 1 20 ARG NE N 0.657 -2.890 -1.549 1.00 . A A . 20 ARG NE 1 1
35 19815 1 1 20 ARG NH1 N -1.631 -2.566 -1.366 1.00 . A A . 20 ARG NH1 1 1
35 19816 1 1 20 ARG NH2 N -0.732 -4.650 -1.002 1.00 . A A . 20 ARG NH2 1 1
35 19817 1 1 20 ARG O O 5.197 0.272 -1.618 1.00 . A A . 20 ARG O 1 1
35 19818 1 1 21 LEU C C 7.028 2.504 -0.837 1.00 . A A . 21 LEU C 1 1
35 19819 1 1 21 LEU CA C 5.666 3.000 -1.317 1.00 . A A . 21 LEU CA 1 1
35 19820 1 1 21 LEU CB C 5.518 4.494 -1.013 1.00 . A A . 21 LEU CB 1 1
35 19821 1 1 21 LEU CD1 C 3.202 5.372 -1.420 1.00 . A A . 21 LEU CD1 1 1
35 19822 1 1 21 LEU CD2 C 5.187 6.653 -2.246 1.00 . A A . 21 LEU CD2 1 1
35 19823 1 1 21 LEU CG C 4.615 5.268 -1.976 1.00 . A A . 21 LEU CG 1 1
35 19824 1 1 21 LEU H H 3.971 2.697 -0.082 1.00 . A A . 21 LEU H 1 1
35 19825 1 1 21 LEU HA H 5.597 2.845 -2.384 1.00 . A A . 21 LEU HA 1 1
35 19826 1 1 21 LEU HB2 H 5.119 4.597 -0.015 1.00 . A A . 21 LEU HB2 1 1
35 19827 1 1 21 LEU HB3 H 6.499 4.941 -1.037 1.00 . A A . 21 LEU HB3 1 1
35 19828 1 1 21 LEU HD11 H 2.720 4.407 -1.481 1.00 . A A . 21 LEU HD11 1 1
35 19829 1 1 21 LEU HD12 H 2.641 6.092 -1.995 1.00 . A A . 21 LEU HD12 1 1
35 19830 1 1 21 LEU HD13 H 3.244 5.689 -0.388 1.00 . A A . 21 LEU HD13 1 1
35 19831 1 1 21 LEU HD21 H 4.429 7.271 -2.705 1.00 . A A . 21 LEU HD21 1 1
35 19832 1 1 21 LEU HD22 H 6.033 6.568 -2.911 1.00 . A A . 21 LEU HD22 1 1
35 19833 1 1 21 LEU HD23 H 5.502 7.100 -1.315 1.00 . A A . 21 LEU HD23 1 1
35 19834 1 1 21 LEU HG H 4.564 4.737 -2.917 1.00 . A A . 21 LEU HG 1 1
35 19835 1 1 21 LEU N N 4.594 2.236 -0.683 1.00 . A A . 21 LEU N 1 1
35 19836 1 1 21 LEU O O 7.932 2.273 -1.642 1.00 . A A . 21 LEU O 1 1
35 19837 1 1 22 PHE C C 8.731 0.444 0.536 1.00 . A A . 22 PHE C 1 1
35 19838 1 1 22 PHE CA C 8.397 1.835 1.076 1.00 . A A . 22 PHE CA 1 1
35 19839 1 1 22 PHE CB C 8.267 1.799 2.603 1.00 . A A . 22 PHE CB 1 1
35 19840 1 1 22 PHE CD1 C 10.682 1.604 3.267 1.00 . A A . 22 PHE CD1 1 1
35 19841 1 1 22 PHE CD2 C 9.166 -0.094 3.979 1.00 . A A . 22 PHE CD2 1 1
35 19842 1 1 22 PHE CE1 C 11.718 0.951 3.904 1.00 . A A . 22 PHE CE1 1 1
35 19843 1 1 22 PHE CE2 C 10.200 -0.752 4.618 1.00 . A A . 22 PHE CE2 1 1
35 19844 1 1 22 PHE CG C 9.395 1.090 3.297 1.00 . A A . 22 PHE CG 1 1
35 19845 1 1 22 PHE CZ C 11.478 -0.228 4.580 1.00 . A A . 22 PHE CZ 1 1
35 19846 1 1 22 PHE H H 6.392 2.515 1.063 1.00 . A A . 22 PHE H 1 1
35 19847 1 1 22 PHE HA H 9.189 2.517 0.803 1.00 . A A . 22 PHE HA 1 1
35 19848 1 1 22 PHE HB2 H 8.235 2.811 2.977 1.00 . A A . 22 PHE HB2 1 1
35 19849 1 1 22 PHE HB3 H 7.347 1.297 2.865 1.00 . A A . 22 PHE HB3 1 1
35 19850 1 1 22 PHE HD1 H 10.872 2.526 2.737 1.00 . A A . 22 PHE HD1 1 1
35 19851 1 1 22 PHE HD2 H 8.167 -0.503 4.007 1.00 . A A . 22 PHE HD2 1 1
35 19852 1 1 22 PHE HE1 H 12.717 1.363 3.873 1.00 . A A . 22 PHE HE1 1 1
35 19853 1 1 22 PHE HE2 H 10.008 -1.673 5.147 1.00 . A A . 22 PHE HE2 1 1
35 19854 1 1 22 PHE HZ H 12.288 -0.740 5.080 1.00 . A A . 22 PHE HZ 1 1
35 19855 1 1 22 PHE N N 7.157 2.325 0.480 1.00 . A A . 22 PHE N 1 1
35 19856 1 1 22 PHE O O 9.887 0.151 0.229 1.00 . A A . 22 PHE O 1 1
35 19857 1 1 23 ILE C C 8.408 -1.715 -1.546 1.00 . A A . 23 ILE C 1 1
35 19858 1 1 23 ILE CA C 7.870 -1.756 -0.114 1.00 . A A . 23 ILE CA 1 1
35 19859 1 1 23 ILE CB C 6.534 -2.537 -0.083 1.00 . A A . 23 ILE CB 1 1
35 19860 1 1 23 ILE CD1 C 4.654 -3.106 1.537 1.00 . A A . 23 ILE CD1 1 1
35 19861 1 1 23 ILE CG1 C 6.137 -2.861 1.359 1.00 . A A . 23 ILE CG1 1 1
35 19862 1 1 23 ILE CG2 C 6.629 -3.815 -0.908 1.00 . A A . 23 ILE CG2 1 1
35 19863 1 1 23 ILE H H 6.803 -0.098 0.661 1.00 . A A . 23 ILE H 1 1
35 19864 1 1 23 ILE HA H 8.581 -2.270 0.515 1.00 . A A . 23 ILE HA 1 1
35 19865 1 1 23 ILE HB H 5.771 -1.912 -0.525 1.00 . A A . 23 ILE HB 1 1
35 19866 1 1 23 ILE HD11 H 4.204 -3.308 0.577 1.00 . A A . 23 ILE HD11 1 1
35 19867 1 1 23 ILE HD12 H 4.194 -2.231 1.973 1.00 . A A . 23 ILE HD12 1 1
35 19868 1 1 23 ILE HD13 H 4.504 -3.954 2.188 1.00 . A A . 23 ILE HD13 1 1
35 19869 1 1 23 ILE HG12 H 6.659 -3.750 1.679 1.00 . A A . 23 ILE HG12 1 1
35 19870 1 1 23 ILE HG13 H 6.418 -2.036 1.998 1.00 . A A . 23 ILE HG13 1 1
35 19871 1 1 23 ILE HG21 H 6.169 -4.629 -0.365 1.00 . A A . 23 ILE HG21 1 1
35 19872 1 1 23 ILE HG22 H 7.667 -4.050 -1.093 1.00 . A A . 23 ILE HG22 1 1
35 19873 1 1 23 ILE HG23 H 6.116 -3.673 -1.848 1.00 . A A . 23 ILE HG23 1 1
35 19874 1 1 23 ILE N N 7.702 -0.401 0.407 1.00 . A A . 23 ILE N 1 1
35 19875 1 1 23 ILE O O 9.375 -2.408 -1.872 1.00 . A A . 23 ILE O 1 1
35 19876 1 1 24 GLU C C 9.646 -0.234 -3.862 1.00 . A A . 24 GLU C 1 1
35 19877 1 1 24 GLU CA C 8.203 -0.739 -3.782 1.00 . A A . 24 GLU CA 1 1
35 19878 1 1 24 GLU CB C 7.273 0.229 -4.516 1.00 . A A . 24 GLU CB 1 1
35 19879 1 1 24 GLU CD C 6.487 1.155 -6.733 1.00 . A A . 24 GLU CD 1 1
35 19880 1 1 24 GLU CG C 7.439 0.208 -6.028 1.00 . A A . 24 GLU CG 1 1
35 19881 1 1 24 GLU H H 7.026 -0.353 -2.062 1.00 . A A . 24 GLU H 1 1
35 19882 1 1 24 GLU HA H 8.144 -1.709 -4.252 1.00 . A A . 24 GLU HA 1 1
35 19883 1 1 24 GLU HB2 H 6.251 -0.028 -4.285 1.00 . A A . 24 GLU HB2 1 1
35 19884 1 1 24 GLU HB3 H 7.470 1.234 -4.168 1.00 . A A . 24 GLU HB3 1 1
35 19885 1 1 24 GLU HG2 H 8.452 0.496 -6.269 1.00 . A A . 24 GLU HG2 1 1
35 19886 1 1 24 GLU HG3 H 7.257 -0.796 -6.383 1.00 . A A . 24 GLU HG3 1 1
35 19887 1 1 24 GLU N N 7.783 -0.886 -2.390 1.00 . A A . 24 GLU N 1 1
35 19888 1 1 24 GLU O O 10.416 -0.669 -4.721 1.00 . A A . 24 GLU O 1 1
35 19889 1 1 24 GLU OE1 O 6.843 2.341 -6.897 1.00 . A A . 24 GLU OE1 1 1
35 19890 1 1 24 GLU OE2 O 5.385 0.713 -7.121 1.00 . A A . 24 GLU OE2 1 1
35 19891 1 1 25 TRP C C 12.376 0.156 -2.594 1.00 . A A . 25 TRP C 1 1
35 19892 1 1 25 TRP CA C 11.345 1.241 -2.900 1.00 . A A . 25 TRP CA 1 1
35 19893 1 1 25 TRP CB C 11.402 2.349 -1.842 1.00 . A A . 25 TRP CB 1 1
35 19894 1 1 25 TRP CD1 C 13.504 3.699 -2.424 1.00 . A A . 25 TRP CD1 1 1
35 19895 1 1 25 TRP CD2 C 13.595 2.660 -0.444 1.00 . A A . 25 TRP CD2 1 1
35 19896 1 1 25 TRP CE2 C 14.800 3.362 -0.638 1.00 . A A . 25 TRP CE2 1 1
35 19897 1 1 25 TRP CE3 C 13.423 1.932 0.735 1.00 . A A . 25 TRP CE3 1 1
35 19898 1 1 25 TRP CG C 12.780 2.888 -1.598 1.00 . A A . 25 TRP CG 1 1
35 19899 1 1 25 TRP CH2 C 15.630 2.631 1.450 1.00 . A A . 25 TRP CH2 1 1
35 19900 1 1 25 TRP CZ2 C 15.826 3.354 0.305 1.00 . A A . 25 TRP CZ2 1 1
35 19901 1 1 25 TRP CZ3 C 14.442 1.924 1.670 1.00 . A A . 25 TRP CZ3 1 1
35 19902 1 1 25 TRP H H 9.335 0.973 -2.296 1.00 . A A . 25 TRP H 1 1
35 19903 1 1 25 TRP HA H 11.565 1.667 -3.868 1.00 . A A . 25 TRP HA 1 1
35 19904 1 1 25 TRP HB2 H 10.779 3.170 -2.161 1.00 . A A . 25 TRP HB2 1 1
35 19905 1 1 25 TRP HB3 H 11.026 1.960 -0.908 1.00 . A A . 25 TRP HB3 1 1
35 19906 1 1 25 TRP HD1 H 13.158 4.053 -3.384 1.00 . A A . 25 TRP HD1 1 1
35 19907 1 1 25 TRP HE1 H 15.414 4.551 -2.250 1.00 . A A . 25 TRP HE1 1 1
35 19908 1 1 25 TRP HE3 H 12.511 1.381 0.924 1.00 . A A . 25 TRP HE3 1 1
35 19909 1 1 25 TRP HH2 H 16.399 2.596 2.207 1.00 . A A . 25 TRP HH2 1 1
35 19910 1 1 25 TRP HZ2 H 16.749 3.894 0.149 1.00 . A A . 25 TRP HZ2 1 1
35 19911 1 1 25 TRP HZ3 H 14.326 1.365 2.587 1.00 . A A . 25 TRP HZ3 1 1
35 19912 1 1 25 TRP N N 9.999 0.675 -2.953 1.00 . A A . 25 TRP N 1 1
35 19913 1 1 25 TRP NE1 N 14.719 3.989 -1.852 1.00 . A A . 25 TRP NE1 1 1
35 19914 1 1 25 TRP O O 13.466 0.149 -3.163 1.00 . A A . 25 TRP O 1 1
35 19915 1 1 26 LEU C C 13.061 -2.859 -2.488 1.00 . A A . 26 LEU C 1 1
35 19916 1 1 26 LEU CA C 12.919 -1.863 -1.338 1.00 . A A . 26 LEU CA 1 1
35 19917 1 1 26 LEU CB C 12.407 -2.577 -0.087 1.00 . A A . 26 LEU CB 1 1
35 19918 1 1 26 LEU CD1 C 12.029 -2.601 2.390 1.00 . A A . 26 LEU CD1 1 1
35 19919 1 1 26 LEU CD2 C 14.008 -1.394 1.439 1.00 . A A . 26 LEU CD2 1 1
35 19920 1 1 26 LEU CG C 12.554 -1.788 1.215 1.00 . A A . 26 LEU CG 1 1
35 19921 1 1 26 LEU H H 11.137 -0.718 -1.284 1.00 . A A . 26 LEU H 1 1
35 19922 1 1 26 LEU HA H 13.890 -1.438 -1.126 1.00 . A A . 26 LEU HA 1 1
35 19923 1 1 26 LEU HB2 H 11.360 -2.805 -0.230 1.00 . A A . 26 LEU HB2 1 1
35 19924 1 1 26 LEU HB3 H 12.950 -3.506 0.019 1.00 . A A . 26 LEU HB3 1 1
35 19925 1 1 26 LEU HD11 H 10.965 -2.452 2.484 1.00 . A A . 26 LEU HD11 1 1
35 19926 1 1 26 LEU HD12 H 12.518 -2.279 3.298 1.00 . A A . 26 LEU HD12 1 1
35 19927 1 1 26 LEU HD13 H 12.234 -3.648 2.225 1.00 . A A . 26 LEU HD13 1 1
35 19928 1 1 26 LEU HD21 H 14.363 -0.832 0.586 1.00 . A A . 26 LEU HD21 1 1
35 19929 1 1 26 LEU HD22 H 14.609 -2.285 1.558 1.00 . A A . 26 LEU HD22 1 1
35 19930 1 1 26 LEU HD23 H 14.083 -0.787 2.329 1.00 . A A . 26 LEU HD23 1 1
35 19931 1 1 26 LEU HG H 11.967 -0.883 1.149 1.00 . A A . 26 LEU HG 1 1
35 19932 1 1 26 LEU N N 12.024 -0.769 -1.701 1.00 . A A . 26 LEU N 1 1
35 19933 1 1 26 LEU O O 14.124 -3.452 -2.676 1.00 . A A . 26 LEU O 1 1
35 19934 1 1 27 LYS C C 12.931 -3.488 -5.493 1.00 . A A . 27 LYS C 1 1
35 19935 1 1 27 LYS CA C 11.976 -3.957 -4.391 1.00 . A A . 27 LYS CA 1 1
35 19936 1 1 27 LYS CB C 10.560 -4.102 -4.955 1.00 . A A . 27 LYS CB 1 1
35 19937 1 1 27 LYS CD C 8.792 -5.184 -3.526 1.00 . A A . 27 LYS CD 1 1
35 19938 1 1 27 LYS CE C 7.413 -5.517 -4.075 1.00 . A A . 27 LYS CE 1 1
35 19939 1 1 27 LYS CG C 9.880 -5.407 -4.566 1.00 . A A . 27 LYS CG 1 1
35 19940 1 1 27 LYS H H 11.164 -2.532 -3.052 1.00 . A A . 27 LYS H 1 1
35 19941 1 1 27 LYS HA H 12.311 -4.919 -4.032 1.00 . A A . 27 LYS HA 1 1
35 19942 1 1 27 LYS HB2 H 9.955 -3.285 -4.592 1.00 . A A . 27 LYS HB2 1 1
35 19943 1 1 27 LYS HB3 H 10.605 -4.052 -6.032 1.00 . A A . 27 LYS HB3 1 1
35 19944 1 1 27 LYS HD2 H 8.988 -5.814 -2.673 1.00 . A A . 27 LYS HD2 1 1
35 19945 1 1 27 LYS HD3 H 8.805 -4.149 -3.221 1.00 . A A . 27 LYS HD3 1 1
35 19946 1 1 27 LYS HE2 H 7.491 -6.393 -4.706 1.00 . A A . 27 LYS HE2 1 1
35 19947 1 1 27 LYS HE3 H 6.751 -5.729 -3.249 1.00 . A A . 27 LYS HE3 1 1
35 19948 1 1 27 LYS HG2 H 9.437 -5.847 -5.448 1.00 . A A . 27 LYS HG2 1 1
35 19949 1 1 27 LYS HG3 H 10.620 -6.081 -4.160 1.00 . A A . 27 LYS HG3 1 1
35 19950 1 1 27 LYS HZ1 H 7.443 -4.208 -5.705 1.00 . A A . 27 LYS HZ1 1 1
35 19951 1 1 27 LYS HZ2 H 6.791 -3.534 -4.297 1.00 . A A . 27 LYS HZ2 1 1
35 19952 1 1 27 LYS HZ3 H 5.886 -4.640 -5.202 1.00 . A A . 27 LYS HZ3 1 1
35 19953 1 1 27 LYS N N 11.980 -3.036 -3.255 1.00 . A A . 27 LYS N 1 1
35 19954 1 1 27 LYS NZ N 6.844 -4.397 -4.876 1.00 . A A . 27 LYS NZ 1 1
35 19955 1 1 27 LYS O O 13.598 -4.307 -6.129 1.00 . A A . 27 LYS O 1 1
35 19956 1 1 28 ASN C C 15.349 -1.631 -6.314 1.00 . A A . 28 ASN C 1 1
35 19957 1 1 28 ASN CA C 13.875 -1.609 -6.745 1.00 . A A . 28 ASN CA 1 1
35 19958 1 1 28 ASN CB C 13.444 -0.176 -7.108 1.00 . A A . 28 ASN CB 1 1
35 19959 1 1 28 ASN CG C 13.688 0.838 -6.002 1.00 . A A . 28 ASN CG 1 1
35 19960 1 1 28 ASN H H 12.442 -1.564 -5.179 1.00 . A A . 28 ASN H 1 1
35 19961 1 1 28 ASN HA H 13.774 -2.229 -7.624 1.00 . A A . 28 ASN HA 1 1
35 19962 1 1 28 ASN HB2 H 13.993 0.144 -7.981 1.00 . A A . 28 ASN HB2 1 1
35 19963 1 1 28 ASN HB3 H 12.387 -0.180 -7.337 1.00 . A A . 28 ASN HB3 1 1
35 19964 1 1 28 ASN HD21 H 11.899 1.652 -6.318 1.00 . A A . 28 ASN HD21 1 1
35 19965 1 1 28 ASN HD22 H 12.842 2.375 -5.066 1.00 . A A . 28 ASN HD22 1 1
35 19966 1 1 28 ASN N N 12.995 -2.170 -5.717 1.00 . A A . 28 ASN N 1 1
35 19967 1 1 28 ASN ND2 N 12.711 1.709 -5.772 1.00 . A A . 28 ASN ND2 1 1
35 19968 1 1 28 ASN O O 16.239 -1.409 -7.137 1.00 . A A . 28 ASN O 1 1
35 19969 1 1 28 ASN OD1 O 14.742 0.852 -5.368 1.00 . A A . 28 ASN OD1 1 1
35 19970 1 1 29 GLY C C 17.122 -1.322 -3.145 1.00 . A A . 29 GLY C 1 1
35 19971 1 1 29 GLY CA C 16.967 -1.942 -4.528 1.00 . A A . 29 GLY CA 1 1
35 19972 1 1 29 GLY H H 14.857 -2.070 -4.414 1.00 . A A . 29 GLY H 1 1
35 19973 1 1 29 GLY HA2 H 17.286 -2.973 -4.481 1.00 . A A . 29 GLY HA2 1 1
35 19974 1 1 29 GLY HA3 H 17.606 -1.413 -5.218 1.00 . A A . 29 GLY HA3 1 1
35 19975 1 1 29 GLY N N 15.602 -1.899 -5.027 1.00 . A A . 29 GLY N 1 1
35 19976 1 1 29 GLY O O 18.124 -1.565 -2.469 1.00 . A A . 29 GLY O 1 1
35 19977 1 1 30 GLY C C 17.312 1.147 -1.335 1.00 . A A . 30 GLY C 1 1
35 19978 1 1 30 GLY CA C 16.201 0.116 -1.423 1.00 . A A . 30 GLY CA 1 1
35 19979 1 1 30 GLY H H 15.366 -0.359 -3.300 1.00 . A A . 30 GLY H 1 1
35 19980 1 1 30 GLY HA2 H 15.257 0.601 -1.226 1.00 . A A . 30 GLY HA2 1 1
35 19981 1 1 30 GLY HA3 H 16.366 -0.643 -0.673 1.00 . A A . 30 GLY HA3 1 1
35 19982 1 1 30 GLY N N 16.138 -0.520 -2.724 1.00 . A A . 30 GLY N 1 1
35 19983 1 1 30 GLY O O 17.441 1.994 -2.221 1.00 . A A . 30 GLY O 1 1
35 19984 1 1 31 PRO C C 20.312 1.933 -1.170 1.00 . A A . 31 PRO C 1 1
35 19985 1 1 31 PRO CA C 19.247 2.039 -0.077 1.00 . A A . 31 PRO CA 1 1
35 19986 1 1 31 PRO CB C 19.840 1.637 1.282 1.00 . A A . 31 PRO CB 1 1
35 19987 1 1 31 PRO CD C 18.049 0.123 0.830 1.00 . A A . 31 PRO CD 1 1
35 19988 1 1 31 PRO CG C 18.791 0.807 1.941 1.00 . A A . 31 PRO CG 1 1
35 19989 1 1 31 PRO HA H 18.891 3.058 -0.027 1.00 . A A . 31 PRO HA 1 1
35 19990 1 1 31 PRO HB2 H 20.749 1.075 1.127 1.00 . A A . 31 PRO HB2 1 1
35 19991 1 1 31 PRO HB3 H 20.056 2.525 1.857 1.00 . A A . 31 PRO HB3 1 1
35 19992 1 1 31 PRO HD2 H 18.531 -0.806 0.563 1.00 . A A . 31 PRO HD2 1 1
35 19993 1 1 31 PRO HD3 H 17.020 -0.049 1.112 1.00 . A A . 31 PRO HD3 1 1
35 19994 1 1 31 PRO HG2 H 19.254 0.075 2.588 1.00 . A A . 31 PRO HG2 1 1
35 19995 1 1 31 PRO HG3 H 18.122 1.439 2.506 1.00 . A A . 31 PRO HG3 1 1
35 19996 1 1 31 PRO N N 18.135 1.098 -0.270 1.00 . A A . 31 PRO N 1 1
35 19997 1 1 31 PRO O O 21.005 2.908 -1.463 1.00 . A A . 31 PRO O 1 1
35 19998 1 1 32 SER C C 20.826 0.684 -4.222 1.00 . A A . 32 SER C 1 1
35 19999 1 1 32 SER CA C 21.431 0.518 -2.821 1.00 . A A . 32 SER CA 1 1
35 20000 1 1 32 SER CB C 22.040 -0.881 -2.675 1.00 . A A . 32 SER CB 1 1
35 20001 1 1 32 SER H H 19.867 0.001 -1.490 1.00 . A A . 32 SER H 1 1
35 20002 1 1 32 SER HA H 22.215 1.250 -2.698 1.00 . A A . 32 SER HA 1 1
35 20003 1 1 32 SER HB2 H 21.979 -1.191 -1.642 1.00 . A A . 32 SER HB2 1 1
35 20004 1 1 32 SER HB3 H 21.493 -1.577 -3.292 1.00 . A A . 32 SER HB3 1 1
35 20005 1 1 32 SER HG H 23.918 -1.388 -2.437 1.00 . A A . 32 SER HG 1 1
35 20006 1 1 32 SER N N 20.443 0.743 -1.767 1.00 . A A . 32 SER N 1 1
35 20007 1 1 32 SER O O 21.318 0.096 -5.188 1.00 . A A . 32 SER O 1 1
35 20008 1 1 32 SER OG O 23.400 -0.889 -3.073 1.00 . A A . 32 SER OG 1 1
35 20009 1 1 33 SER C C 19.512 3.102 -6.186 1.00 . A A . 33 SER C 1 1
35 20010 1 1 33 SER CA C 19.123 1.735 -5.621 1.00 . A A . 33 SER CA 1 1
35 20011 1 1 33 SER CB C 17.601 1.641 -5.485 1.00 . A A . 33 SER CB 1 1
35 20012 1 1 33 SER H H 19.425 1.945 -3.535 1.00 . A A . 33 SER H 1 1
35 20013 1 1 33 SER HA H 19.459 0.972 -6.307 1.00 . A A . 33 SER HA 1 1
35 20014 1 1 33 SER HB2 H 17.347 0.756 -4.923 1.00 . A A . 33 SER HB2 1 1
35 20015 1 1 33 SER HB3 H 17.232 2.515 -4.969 1.00 . A A . 33 SER HB3 1 1
35 20016 1 1 33 SER HG H 16.591 0.700 -6.874 1.00 . A A . 33 SER HG 1 1
35 20017 1 1 33 SER N N 19.771 1.494 -4.333 1.00 . A A . 33 SER N 1 1
35 20018 1 1 33 SER O O 19.593 3.273 -7.404 1.00 . A A . 33 SER O 1 1
35 20019 1 1 33 SER OG O 16.982 1.568 -6.758 1.00 . A A . 33 SER OG 1 1
35 20020 1 1 34 GLY C C 19.284 6.489 -5.081 1.00 . A A . 34 GLY C 1 1
35 20021 1 1 34 GLY CA C 20.128 5.407 -5.727 1.00 . A A . 34 GLY CA 1 1
35 20022 1 1 34 GLY H H 19.670 3.876 -4.340 1.00 . A A . 34 GLY H 1 1
35 20023 1 1 34 GLY HA2 H 21.159 5.576 -5.471 1.00 . A A . 34 GLY HA2 1 1
35 20024 1 1 34 GLY HA3 H 20.018 5.475 -6.799 1.00 . A A . 34 GLY HA3 1 1
35 20025 1 1 34 GLY N N 19.750 4.071 -5.297 1.00 . A A . 34 GLY N 1 1
35 20026 1 1 34 GLY O O 19.814 7.492 -4.601 1.00 . A A . 34 GLY O 1 1
35 20027 1 1 35 ALA C C 16.792 6.948 -3.004 1.00 . A A . 35 ALA C 1 1
35 20028 1 1 35 ALA CA C 17.040 7.244 -4.484 1.00 . A A . 35 ALA CA 1 1
35 20029 1 1 35 ALA CB C 15.724 7.245 -5.252 1.00 . A A . 35 ALA CB 1 1
35 20030 1 1 35 ALA H H 17.615 5.462 -5.471 1.00 . A A . 35 ALA H 1 1
35 20031 1 1 35 ALA HA H 17.481 8.227 -4.573 1.00 . A A . 35 ALA HA 1 1
35 20032 1 1 35 ALA HB1 H 15.681 6.377 -5.894 1.00 . A A . 35 ALA HB1 1 1
35 20033 1 1 35 ALA HB2 H 15.659 8.140 -5.853 1.00 . A A . 35 ALA HB2 1 1
35 20034 1 1 35 ALA HB3 H 14.899 7.219 -4.556 1.00 . A A . 35 ALA HB3 1 1
35 20035 1 1 35 ALA N N 17.969 6.282 -5.071 1.00 . A A . 35 ALA N 1 1
35 20036 1 1 35 ALA O O 16.923 5.807 -2.558 1.00 . A A . 35 ALA O 1 1
35 20037 1 1 36 PRO C C 14.840 7.102 -0.506 1.00 . A A . 36 PRO C 1 1
35 20038 1 1 36 PRO CA C 16.153 7.838 -0.784 1.00 . A A . 36 PRO CA 1 1
35 20039 1 1 36 PRO CB C 16.070 9.287 -0.294 1.00 . A A . 36 PRO CB 1 1
35 20040 1 1 36 PRO CD C 16.245 9.376 -2.678 1.00 . A A . 36 PRO CD 1 1
35 20041 1 1 36 PRO CG C 15.634 10.063 -1.487 1.00 . A A . 36 PRO CG 1 1
35 20042 1 1 36 PRO HA H 16.962 7.331 -0.279 1.00 . A A . 36 PRO HA 1 1
35 20043 1 1 36 PRO HB2 H 15.352 9.356 0.509 1.00 . A A . 36 PRO HB2 1 1
35 20044 1 1 36 PRO HB3 H 17.041 9.607 0.051 1.00 . A A . 36 PRO HB3 1 1
35 20045 1 1 36 PRO HD2 H 15.574 9.421 -3.522 1.00 . A A . 36 PRO HD2 1 1
35 20046 1 1 36 PRO HD3 H 17.196 9.825 -2.926 1.00 . A A . 36 PRO HD3 1 1
35 20047 1 1 36 PRO HG2 H 14.557 10.051 -1.560 1.00 . A A . 36 PRO HG2 1 1
35 20048 1 1 36 PRO HG3 H 15.995 11.079 -1.415 1.00 . A A . 36 PRO HG3 1 1
35 20049 1 1 36 PRO N N 16.424 7.983 -2.221 1.00 . A A . 36 PRO N 1 1
35 20050 1 1 36 PRO O O 14.000 6.954 -1.397 1.00 . A A . 36 PRO O 1 1
35 20051 1 1 37 PRO C C 12.190 6.797 1.147 1.00 . A A . 37 PRO C 1 1
35 20052 1 1 37 PRO CA C 13.432 5.901 1.134 1.00 . A A . 37 PRO CA 1 1
35 20053 1 1 37 PRO CB C 13.750 5.409 2.551 1.00 . A A . 37 PRO CB 1 1
35 20054 1 1 37 PRO CD C 15.600 6.755 1.861 1.00 . A A . 37 PRO CD 1 1
35 20055 1 1 37 PRO CG C 14.787 6.348 3.058 1.00 . A A . 37 PRO CG 1 1
35 20056 1 1 37 PRO HA H 13.257 5.055 0.487 1.00 . A A . 37 PRO HA 1 1
35 20057 1 1 37 PRO HB2 H 12.854 5.441 3.154 1.00 . A A . 37 PRO HB2 1 1
35 20058 1 1 37 PRO HB3 H 14.123 4.396 2.506 1.00 . A A . 37 PRO HB3 1 1
35 20059 1 1 37 PRO HD2 H 15.937 7.776 1.963 1.00 . A A . 37 PRO HD2 1 1
35 20060 1 1 37 PRO HD3 H 16.440 6.089 1.731 1.00 . A A . 37 PRO HD3 1 1
35 20061 1 1 37 PRO HG2 H 14.313 7.213 3.501 1.00 . A A . 37 PRO HG2 1 1
35 20062 1 1 37 PRO HG3 H 15.411 5.849 3.784 1.00 . A A . 37 PRO HG3 1 1
35 20063 1 1 37 PRO N N 14.648 6.626 0.741 1.00 . A A . 37 PRO N 1 1
35 20064 1 1 37 PRO O O 12.236 7.930 1.630 1.00 . A A . 37 PRO O 1 1
35 20065 1 1 38 PRO C C 9.155 7.205 1.935 1.00 . A A . 38 PRO C 1 1
35 20066 1 1 38 PRO CA C 9.798 7.043 0.559 1.00 . A A . 38 PRO CA 1 1
35 20067 1 1 38 PRO CB C 8.912 6.181 -0.345 1.00 . A A . 38 PRO CB 1 1
35 20068 1 1 38 PRO CD C 10.927 4.950 0.013 1.00 . A A . 38 PRO CD 1 1
35 20069 1 1 38 PRO CG C 9.447 4.802 -0.198 1.00 . A A . 38 PRO CG 1 1
35 20070 1 1 38 PRO HA H 9.935 8.016 0.109 1.00 . A A . 38 PRO HA 1 1
35 20071 1 1 38 PRO HB2 H 7.886 6.241 -0.012 1.00 . A A . 38 PRO HB2 1 1
35 20072 1 1 38 PRO HB3 H 8.987 6.526 -1.365 1.00 . A A . 38 PRO HB3 1 1
35 20073 1 1 38 PRO HD2 H 11.290 4.191 0.690 1.00 . A A . 38 PRO HD2 1 1
35 20074 1 1 38 PRO HD3 H 11.449 4.897 -0.930 1.00 . A A . 38 PRO HD3 1 1
35 20075 1 1 38 PRO HG2 H 8.993 4.323 0.657 1.00 . A A . 38 PRO HG2 1 1
35 20076 1 1 38 PRO HG3 H 9.252 4.233 -1.095 1.00 . A A . 38 PRO HG3 1 1
35 20077 1 1 38 PRO N N 11.060 6.293 0.611 1.00 . A A . 38 PRO N 1 1
35 20078 1 1 38 PRO O O 9.146 6.271 2.740 1.00 . A A . 38 PRO O 1 1
35 20079 1 1 39 SER C C 6.449 8.536 3.359 1.00 . A A . 39 SER C 1 1
35 20080 1 1 39 SER CA C 7.967 8.685 3.473 1.00 . A A . 39 SER CA 1 1
35 20081 1 1 39 SER CB C 8.325 10.095 3.946 1.00 . A A . 39 SER CB 1 1
35 20082 1 1 39 SER H H 8.654 9.098 1.511 1.00 . A A . 39 SER H 1 1
35 20083 1 1 39 SER HA H 8.331 7.971 4.197 1.00 . A A . 39 SER HA 1 1
35 20084 1 1 39 SER HB2 H 9.397 10.227 3.899 1.00 . A A . 39 SER HB2 1 1
35 20085 1 1 39 SER HB3 H 7.846 10.822 3.307 1.00 . A A . 39 SER HB3 1 1
35 20086 1 1 39 SER HG H 7.946 11.245 5.487 1.00 . A A . 39 SER HG 1 1
35 20087 1 1 39 SER N N 8.617 8.395 2.196 1.00 . A A . 39 SER N 1 1
35 20088 1 1 39 SER O O 5.849 9.203 2.488 1.00 . A A . 39 SER O 1 1
35 20089 1 1 39 SER OXT O 5.872 7.753 4.143 1.00 . A A . 39 SER OXT 1 1
35 20090 1 1 39 SER OG O 7.900 10.310 5.281 1.00 . A A . 39 SER OG 1 1
36 20091 1 1 1 HIS C C -18.213 6.461 -2.536 1.00 . A A . 1 HIS C 1 1
36 20092 1 1 1 HIS CA C -19.391 5.928 -3.353 1.00 . A A . 1 HIS CA 1 1
36 20093 1 1 1 HIS CB C -19.054 5.922 -4.849 1.00 . A A . 1 HIS CB 1 1
36 20094 1 1 1 HIS CD2 C -18.583 3.381 -5.097 1.00 . A A . 1 HIS CD2 1 1
36 20095 1 1 1 HIS CE1 C -16.742 3.512 -6.279 1.00 . A A . 1 HIS CE1 1 1
36 20096 1 1 1 HIS CG C -18.319 4.695 -5.294 1.00 . A A . 1 HIS CG 1 1
36 20097 1 1 1 HIS H1 H -21.376 6.347 -3.708 1.00 . A A . 1 HIS H1 1 1
36 20098 1 1 1 HIS H2 H -20.387 7.729 -3.453 1.00 . A A . 1 HIS H2 1 1
36 20099 1 1 1 HIS H3 H -20.836 6.736 -2.129 1.00 . A A . 1 HIS H3 1 1
36 20100 1 1 1 HIS HA H -19.608 4.920 -3.033 1.00 . A A . 1 HIS HA 1 1
36 20101 1 1 1 HIS HB2 H -19.970 5.980 -5.417 1.00 . A A . 1 HIS HB2 1 1
36 20102 1 1 1 HIS HB3 H -18.439 6.780 -5.078 1.00 . A A . 1 HIS HB3 1 1
36 20103 1 1 1 HIS HD1 H -16.707 5.556 -6.343 1.00 . A A . 1 HIS HD1 1 1
36 20104 1 1 1 HIS HD2 H -19.420 2.970 -4.549 1.00 . A A . 1 HIS HD2 1 1
36 20105 1 1 1 HIS HE1 H -15.858 3.243 -6.840 1.00 . A A . 1 HIS HE1 1 1
36 20106 1 1 1 HIS HE2 H -17.571 1.694 -5.830 1.00 . A A . 1 HIS HE2 1 1
36 20107 1 1 1 HIS N N -20.607 6.760 -3.142 1.00 . A A . 1 HIS N 1 1
36 20108 1 1 1 HIS ND1 N -17.158 4.743 -6.037 1.00 . A A . 1 HIS ND1 1 1
36 20109 1 1 1 HIS NE2 N -17.588 2.668 -5.719 1.00 . A A . 1 HIS NE2 1 1
36 20110 1 1 1 HIS O O -17.361 7.190 -3.051 1.00 . A A . 1 HIS O 1 1
36 20111 1 1 2 GLY C C -17.499 7.739 0.460 1.00 . A A . 2 GLY C 1 1
36 20112 1 1 2 GLY CA C -17.109 6.533 -0.377 1.00 . A A . 2 GLY CA 1 1
36 20113 1 1 2 GLY H H -18.886 5.511 -0.905 1.00 . A A . 2 GLY H 1 1
36 20114 1 1 2 GLY HA2 H -16.844 5.724 0.286 1.00 . A A . 2 GLY HA2 1 1
36 20115 1 1 2 GLY HA3 H -16.247 6.789 -0.976 1.00 . A A . 2 GLY HA3 1 1
36 20116 1 1 2 GLY N N -18.177 6.091 -1.255 1.00 . A A . 2 GLY N 1 1
36 20117 1 1 2 GLY O O -18.555 8.340 0.245 1.00 . A A . 2 GLY O 1 1
36 20118 1 1 3 GLU C C -15.581 9.921 2.688 1.00 . A A . 3 GLU C 1 1
36 20119 1 1 3 GLU CA C -16.892 9.235 2.297 1.00 . A A . 3 GLU CA 1 1
36 20120 1 1 3 GLU CB C -17.641 8.773 3.552 1.00 . A A . 3 GLU CB 1 1
36 20121 1 1 3 GLU CD C -19.382 9.991 4.922 1.00 . A A . 3 GLU CD 1 1
36 20122 1 1 3 GLU CG C -19.077 9.270 3.622 1.00 . A A . 3 GLU CG 1 1
36 20123 1 1 3 GLU H H -15.820 7.573 1.535 1.00 . A A . 3 GLU H 1 1
36 20124 1 1 3 GLU HA H -17.507 9.939 1.758 1.00 . A A . 3 GLU HA 1 1
36 20125 1 1 3 GLU HB2 H -17.656 7.694 3.573 1.00 . A A . 3 GLU HB2 1 1
36 20126 1 1 3 GLU HB3 H -17.116 9.135 4.424 1.00 . A A . 3 GLU HB3 1 1
36 20127 1 1 3 GLU HG2 H -19.250 9.951 2.801 1.00 . A A . 3 GLU HG2 1 1
36 20128 1 1 3 GLU HG3 H -19.742 8.424 3.530 1.00 . A A . 3 GLU HG3 1 1
36 20129 1 1 3 GLU N N -16.642 8.093 1.416 1.00 . A A . 3 GLU N 1 1
36 20130 1 1 3 GLU O O -14.504 9.519 2.241 1.00 . A A . 3 GLU O 1 1
36 20131 1 1 3 GLU OE1 O -18.967 11.160 5.065 1.00 . A A . 3 GLU OE1 1 1
36 20132 1 1 3 GLU OE2 O -20.032 9.384 5.797 1.00 . A A . 3 GLU OE2 1 1
36 20133 1 1 4 GLY C C -14.404 11.794 5.473 1.00 . A A . 4 GLY C 1 1
36 20134 1 1 4 GLY CA C -14.498 11.680 3.960 1.00 . A A . 4 GLY CA 1 1
36 20135 1 1 4 GLY H H -16.564 11.232 3.842 1.00 . A A . 4 GLY H 1 1
36 20136 1 1 4 GLY HA2 H -13.619 11.168 3.596 1.00 . A A . 4 GLY HA2 1 1
36 20137 1 1 4 GLY HA3 H -14.522 12.673 3.537 1.00 . A A . 4 GLY HA3 1 1
36 20138 1 1 4 GLY N N -15.681 10.957 3.521 1.00 . A A . 4 GLY N 1 1
36 20139 1 1 4 GLY O O -13.861 12.771 5.992 1.00 . A A . 4 GLY O 1 1
36 20140 1 1 5 THR C C -14.909 9.348 8.168 1.00 . A A . 5 THR C 1 1
36 20141 1 1 5 THR CA C -14.905 10.783 7.642 1.00 . A A . 5 THR CA 1 1
36 20142 1 1 5 THR CB C -16.099 11.558 8.211 1.00 . A A . 5 THR CB 1 1
36 20143 1 1 5 THR CG2 C -16.030 11.743 9.712 1.00 . A A . 5 THR CG2 1 1
36 20144 1 1 5 THR H H -15.346 10.040 5.712 1.00 . A A . 5 THR H 1 1
36 20145 1 1 5 THR HA H -13.991 11.264 7.957 1.00 . A A . 5 THR HA 1 1
36 20146 1 1 5 THR HB H -17.008 11.018 7.986 1.00 . A A . 5 THR HB 1 1
36 20147 1 1 5 THR HG1 H -16.837 12.830 6.914 1.00 . A A . 5 THR HG1 1 1
36 20148 1 1 5 THR HG21 H -16.632 12.592 9.998 1.00 . A A . 5 THR HG21 1 1
36 20149 1 1 5 THR HG22 H -15.004 11.912 10.006 1.00 . A A . 5 THR HG22 1 1
36 20150 1 1 5 THR HG23 H -16.401 10.855 10.201 1.00 . A A . 5 THR HG23 1 1
36 20151 1 1 5 THR N N -14.932 10.792 6.182 1.00 . A A . 5 THR N 1 1
36 20152 1 1 5 THR O O -15.969 8.753 8.377 1.00 . A A . 5 THR O 1 1
36 20153 1 1 5 THR OG1 O -16.192 12.846 7.626 1.00 . A A . 5 THR OG1 1 1
36 20154 1 1 6 PHE C C -12.863 7.402 10.216 1.00 . A A . 6 PHE C 1 1
36 20155 1 1 6 PHE CA C -13.564 7.429 8.861 1.00 . A A . 6 PHE CA 1 1
36 20156 1 1 6 PHE CB C -12.775 6.585 7.859 1.00 . A A . 6 PHE CB 1 1
36 20157 1 1 6 PHE CD1 C -14.373 5.559 6.216 1.00 . A A . 6 PHE CD1 1 1
36 20158 1 1 6 PHE CD2 C -13.024 7.388 5.497 1.00 . A A . 6 PHE CD2 1 1
36 20159 1 1 6 PHE CE1 C -14.949 5.488 4.963 1.00 . A A . 6 PHE CE1 1 1
36 20160 1 1 6 PHE CE2 C -13.597 7.324 4.243 1.00 . A A . 6 PHE CE2 1 1
36 20161 1 1 6 PHE CG C -13.404 6.510 6.498 1.00 . A A . 6 PHE CG 1 1
36 20162 1 1 6 PHE CZ C -14.561 6.371 3.975 1.00 . A A . 6 PHE CZ 1 1
36 20163 1 1 6 PHE H H -12.911 9.325 8.170 1.00 . A A . 6 PHE H 1 1
36 20164 1 1 6 PHE HA H -14.549 7.009 8.973 1.00 . A A . 6 PHE HA 1 1
36 20165 1 1 6 PHE HB2 H -11.788 7.007 7.743 1.00 . A A . 6 PHE HB2 1 1
36 20166 1 1 6 PHE HB3 H -12.686 5.578 8.241 1.00 . A A . 6 PHE HB3 1 1
36 20167 1 1 6 PHE HD1 H -14.677 4.869 6.989 1.00 . A A . 6 PHE HD1 1 1
36 20168 1 1 6 PHE HD2 H -12.270 8.135 5.705 1.00 . A A . 6 PHE HD2 1 1
36 20169 1 1 6 PHE HE1 H -15.703 4.743 4.756 1.00 . A A . 6 PHE HE1 1 1
36 20170 1 1 6 PHE HE2 H -13.289 8.014 3.473 1.00 . A A . 6 PHE HE2 1 1
36 20171 1 1 6 PHE HZ H -15.011 6.318 2.994 1.00 . A A . 6 PHE HZ 1 1
36 20172 1 1 6 PHE N N -13.714 8.798 8.367 1.00 . A A . 6 PHE N 1 1
36 20173 1 1 6 PHE O O -13.337 6.753 11.150 1.00 . A A . 6 PHE O 1 1
36 20174 1 1 7 THR C C -10.122 6.890 11.739 1.00 . A A . 7 THR C 1 1
36 20175 1 1 7 THR CA C -10.915 8.177 11.520 1.00 . A A . 7 THR CA 1 1
36 20176 1 1 7 THR CB C -11.789 8.488 12.740 1.00 . A A . 7 THR CB 1 1
36 20177 1 1 7 THR CG2 C -11.036 8.445 14.055 1.00 . A A . 7 THR CG2 1 1
36 20178 1 1 7 THR H H -11.417 8.579 9.511 1.00 . A A . 7 THR H 1 1
36 20179 1 1 7 THR HA H -10.213 8.984 11.386 1.00 . A A . 7 THR HA 1 1
36 20180 1 1 7 THR HB H -12.582 7.759 12.789 1.00 . A A . 7 THR HB 1 1
36 20181 1 1 7 THR HG1 H -13.263 9.689 12.272 1.00 . A A . 7 THR HG1 1 1
36 20182 1 1 7 THR HG21 H -11.417 9.212 14.713 1.00 . A A . 7 THR HG21 1 1
36 20183 1 1 7 THR HG22 H -9.985 8.616 13.874 1.00 . A A . 7 THR HG22 1 1
36 20184 1 1 7 THR HG23 H -11.169 7.477 14.515 1.00 . A A . 7 THR HG23 1 1
36 20185 1 1 7 THR N N -11.725 8.102 10.299 1.00 . A A . 7 THR N 1 1
36 20186 1 1 7 THR O O -8.896 6.920 11.860 1.00 . A A . 7 THR O 1 1
36 20187 1 1 7 THR OG1 O -12.375 9.773 12.622 1.00 . A A . 7 THR OG1 1 1
36 20188 1 1 8 SER C C -9.700 3.881 10.662 1.00 . A A . 8 SER C 1 1
36 20189 1 1 8 SER CA C -10.198 4.462 11.984 1.00 . A A . 8 SER CA 1 1
36 20190 1 1 8 SER CB C -11.178 3.492 12.653 1.00 . A A . 8 SER CB 1 1
36 20191 1 1 8 SER H H -11.799 5.814 11.677 1.00 . A A . 8 SER H 1 1
36 20192 1 1 8 SER HA H -9.353 4.607 12.635 1.00 . A A . 8 SER HA 1 1
36 20193 1 1 8 SER HB2 H -10.714 2.523 12.741 1.00 . A A . 8 SER HB2 1 1
36 20194 1 1 8 SER HB3 H -11.429 3.862 13.637 1.00 . A A . 8 SER HB3 1 1
36 20195 1 1 8 SER HG H -13.125 3.336 12.488 1.00 . A A . 8 SER HG 1 1
36 20196 1 1 8 SER N N -10.829 5.766 11.784 1.00 . A A . 8 SER N 1 1
36 20197 1 1 8 SER O O -8.588 3.354 10.587 1.00 . A A . 8 SER O 1 1
36 20198 1 1 8 SER OG O -12.370 3.361 11.896 1.00 . A A . 8 SER OG 1 1
36 20199 1 1 9 ASP C C -9.180 4.393 7.598 1.00 . A A . 9 ASP C 1 1
36 20200 1 1 9 ASP CA C -10.172 3.469 8.299 1.00 . A A . 9 ASP CA 1 1
36 20201 1 1 9 ASP CB C -11.425 3.298 7.432 1.00 . A A . 9 ASP CB 1 1
36 20202 1 1 9 ASP CG C -12.543 2.569 8.153 1.00 . A A . 9 ASP CG 1 1
36 20203 1 1 9 ASP H H -11.397 4.417 9.751 1.00 . A A . 9 ASP H 1 1
36 20204 1 1 9 ASP HA H -9.709 2.506 8.436 1.00 . A A . 9 ASP HA 1 1
36 20205 1 1 9 ASP HB2 H -11.787 4.273 7.138 1.00 . A A . 9 ASP HB2 1 1
36 20206 1 1 9 ASP HB3 H -11.165 2.736 6.547 1.00 . A A . 9 ASP HB3 1 1
36 20207 1 1 9 ASP N N -10.527 3.983 9.623 1.00 . A A . 9 ASP N 1 1
36 20208 1 1 9 ASP O O -8.274 3.928 6.905 1.00 . A A . 9 ASP O 1 1
36 20209 1 1 9 ASP OD1 O -12.543 1.321 8.140 1.00 . A A . 9 ASP OD1 1 1
36 20210 1 1 9 ASP OD2 O -13.417 3.248 8.734 1.00 . A A . 9 ASP OD2 1 1
36 20211 1 1 10 LEU C C -7.047 6.560 7.707 1.00 . A A . 10 LEU C 1 1
36 20212 1 1 10 LEU CA C -8.474 6.696 7.176 1.00 . A A . 10 LEU CA 1 1
36 20213 1 1 10 LEU CB C -9.000 8.112 7.437 1.00 . A A . 10 LEU CB 1 1
36 20214 1 1 10 LEU CD1 C -7.448 9.370 5.917 1.00 . A A . 10 LEU CD1 1 1
36 20215 1 1 10 LEU CD2 C -9.628 8.509 5.036 1.00 . A A . 10 LEU CD2 1 1
36 20216 1 1 10 LEU CG C -8.903 9.076 6.250 1.00 . A A . 10 LEU CG 1 1
36 20217 1 1 10 LEU H H -10.095 6.006 8.353 1.00 . A A . 10 LEU H 1 1
36 20218 1 1 10 LEU HA H -8.466 6.517 6.112 1.00 . A A . 10 LEU HA 1 1
36 20219 1 1 10 LEU HB2 H -10.039 8.039 7.728 1.00 . A A . 10 LEU HB2 1 1
36 20220 1 1 10 LEU HB3 H -8.445 8.535 8.262 1.00 . A A . 10 LEU HB3 1 1
36 20221 1 1 10 LEU HD11 H -6.996 8.496 5.471 1.00 . A A . 10 LEU HD11 1 1
36 20222 1 1 10 LEU HD12 H -6.917 9.628 6.820 1.00 . A A . 10 LEU HD12 1 1
36 20223 1 1 10 LEU HD13 H -7.398 10.196 5.223 1.00 . A A . 10 LEU HD13 1 1
36 20224 1 1 10 LEU HD21 H -10.499 7.960 5.360 1.00 . A A . 10 LEU HD21 1 1
36 20225 1 1 10 LEU HD22 H -8.965 7.847 4.497 1.00 . A A . 10 LEU HD22 1 1
36 20226 1 1 10 LEU HD23 H -9.932 9.318 4.389 1.00 . A A . 10 LEU HD23 1 1
36 20227 1 1 10 LEU HG H -9.377 10.010 6.516 1.00 . A A . 10 LEU HG 1 1
36 20228 1 1 10 LEU N N -9.355 5.702 7.787 1.00 . A A . 10 LEU N 1 1
36 20229 1 1 10 LEU O O -6.087 6.605 6.935 1.00 . A A . 10 LEU O 1 1
36 20230 1 1 11 SER C C -4.871 5.004 9.104 1.00 . A A . 11 SER C 1 1
36 20231 1 1 11 SER CA C -5.604 6.228 9.654 1.00 . A A . 11 SER CA 1 1
36 20232 1 1 11 SER CB C -5.753 6.107 11.174 1.00 . A A . 11 SER CB 1 1
36 20233 1 1 11 SER H H -7.720 6.348 9.583 1.00 . A A . 11 SER H 1 1
36 20234 1 1 11 SER HA H -5.025 7.108 9.427 1.00 . A A . 11 SER HA 1 1
36 20235 1 1 11 SER HB2 H -6.416 6.882 11.530 1.00 . A A . 11 SER HB2 1 1
36 20236 1 1 11 SER HB3 H -6.166 5.140 11.417 1.00 . A A . 11 SER HB3 1 1
36 20237 1 1 11 SER HG H -4.630 6.232 12.774 1.00 . A A . 11 SER HG 1 1
36 20238 1 1 11 SER N N -6.914 6.382 9.023 1.00 . A A . 11 SER N 1 1
36 20239 1 1 11 SER O O -3.660 5.045 8.880 1.00 . A A . 11 SER O 1 1
36 20240 1 1 11 SER OG O -4.501 6.246 11.823 1.00 . A A . 11 SER OG 1 1
36 20241 1 1 12 LYS C C -4.582 2.867 6.911 1.00 . A A . 12 LYS C 1 1
36 20242 1 1 12 LYS CA C -5.046 2.682 8.356 1.00 . A A . 12 LYS CA 1 1
36 20243 1 1 12 LYS CB C -6.068 1.544 8.434 1.00 . A A . 12 LYS CB 1 1
36 20244 1 1 12 LYS CD C -6.719 -0.660 9.451 1.00 . A A . 12 LYS CD 1 1
36 20245 1 1 12 LYS CE C -6.002 -2.001 9.386 1.00 . A A . 12 LYS CE 1 1
36 20246 1 1 12 LYS CG C -5.735 0.499 9.483 1.00 . A A . 12 LYS CG 1 1
36 20247 1 1 12 LYS H H -6.577 3.956 9.081 1.00 . A A . 12 LYS H 1 1
36 20248 1 1 12 LYS HA H -4.191 2.428 8.963 1.00 . A A . 12 LYS HA 1 1
36 20249 1 1 12 LYS HB2 H -7.039 1.961 8.667 1.00 . A A . 12 LYS HB2 1 1
36 20250 1 1 12 LYS HB3 H -6.120 1.054 7.472 1.00 . A A . 12 LYS HB3 1 1
36 20251 1 1 12 LYS HD2 H -7.324 -0.631 10.345 1.00 . A A . 12 LYS HD2 1 1
36 20252 1 1 12 LYS HD3 H -7.353 -0.560 8.582 1.00 . A A . 12 LYS HD3 1 1
36 20253 1 1 12 LYS HE2 H -6.738 -2.782 9.261 1.00 . A A . 12 LYS HE2 1 1
36 20254 1 1 12 LYS HE3 H -5.338 -1.998 8.534 1.00 . A A . 12 LYS HE3 1 1
36 20255 1 1 12 LYS HG2 H -4.741 0.118 9.295 1.00 . A A . 12 LYS HG2 1 1
36 20256 1 1 12 LYS HG3 H -5.768 0.960 10.461 1.00 . A A . 12 LYS HG3 1 1
36 20257 1 1 12 LYS HZ1 H -4.982 -3.288 10.678 1.00 . A A . 12 LYS HZ1 1 1
36 20258 1 1 12 LYS HZ2 H -5.757 -2.006 11.462 1.00 . A A . 12 LYS HZ2 1 1
36 20259 1 1 12 LYS HZ3 H -4.326 -1.730 10.603 1.00 . A A . 12 LYS HZ3 1 1
36 20260 1 1 12 LYS N N -5.618 3.920 8.886 1.00 . A A . 12 LYS N 1 1
36 20261 1 1 12 LYS NZ N -5.212 -2.276 10.619 1.00 . A A . 12 LYS NZ 1 1
36 20262 1 1 12 LYS O O -3.507 2.399 6.536 1.00 . A A . 12 LYS O 1 1
36 20263 1 1 13 GLN C C -3.812 4.654 4.565 1.00 . A A . 13 GLN C 1 1
36 20264 1 1 13 GLN CA C -5.073 3.800 4.702 1.00 . A A . 13 GLN CA 1 1
36 20265 1 1 13 GLN CB C -6.245 4.487 3.992 1.00 . A A . 13 GLN CB 1 1
36 20266 1 1 13 GLN CD C -6.427 2.916 2.020 1.00 . A A . 13 GLN CD 1 1
36 20267 1 1 13 GLN CG C -7.133 3.527 3.217 1.00 . A A . 13 GLN CG 1 1
36 20268 1 1 13 GLN H H -6.242 3.900 6.467 1.00 . A A . 13 GLN H 1 1
36 20269 1 1 13 GLN HA H -4.893 2.844 4.232 1.00 . A A . 13 GLN HA 1 1
36 20270 1 1 13 GLN HB2 H -6.853 4.990 4.730 1.00 . A A . 13 GLN HB2 1 1
36 20271 1 1 13 GLN HB3 H -5.853 5.220 3.301 1.00 . A A . 13 GLN HB3 1 1
36 20272 1 1 13 GLN HE21 H -5.985 1.286 3.073 1.00 . A A . 13 GLN HE21 1 1
36 20273 1 1 13 GLN HE22 H -5.432 1.296 1.437 1.00 . A A . 13 GLN HE22 1 1
36 20274 1 1 13 GLN HG2 H -7.446 2.732 3.876 1.00 . A A . 13 GLN HG2 1 1
36 20275 1 1 13 GLN HG3 H -8.003 4.066 2.868 1.00 . A A . 13 GLN HG3 1 1
36 20276 1 1 13 GLN N N -5.399 3.551 6.106 1.00 . A A . 13 GLN N 1 1
36 20277 1 1 13 GLN NE2 N -5.895 1.710 2.194 1.00 . A A . 13 GLN NE2 1 1
36 20278 1 1 13 GLN O O -2.976 4.399 3.697 1.00 . A A . 13 GLN O 1 1
36 20279 1 1 13 GLN OE1 O -6.360 3.522 0.950 1.00 . A A . 13 GLN OE1 1 1
36 20280 1 1 14 MET C C -1.224 5.769 5.591 1.00 . A A . 14 MET C 1 1
36 20281 1 1 14 MET CA C -2.519 6.555 5.404 1.00 . A A . 14 MET CA 1 1
36 20282 1 1 14 MET CB C -2.642 7.625 6.496 1.00 . A A . 14 MET CB 1 1
36 20283 1 1 14 MET CE C -2.537 11.198 5.612 1.00 . A A . 14 MET CE 1 1
36 20284 1 1 14 MET CG C -3.647 8.718 6.170 1.00 . A A . 14 MET CG 1 1
36 20285 1 1 14 MET H H -4.383 5.815 6.097 1.00 . A A . 14 MET H 1 1
36 20286 1 1 14 MET HA H -2.496 7.040 4.440 1.00 . A A . 14 MET HA 1 1
36 20287 1 1 14 MET HB2 H -2.947 7.149 7.416 1.00 . A A . 14 MET HB2 1 1
36 20288 1 1 14 MET HB3 H -1.675 8.085 6.640 1.00 . A A . 14 MET HB3 1 1
36 20289 1 1 14 MET HE1 H -3.304 11.422 4.886 1.00 . A A . 14 MET HE1 1 1
36 20290 1 1 14 MET HE2 H -1.763 10.604 5.150 1.00 . A A . 14 MET HE2 1 1
36 20291 1 1 14 MET HE3 H -2.111 12.119 5.982 1.00 . A A . 14 MET HE3 1 1
36 20292 1 1 14 MET HG2 H -3.657 8.875 5.102 1.00 . A A . 14 MET HG2 1 1
36 20293 1 1 14 MET HG3 H -4.625 8.399 6.496 1.00 . A A . 14 MET HG3 1 1
36 20294 1 1 14 MET N N -3.682 5.665 5.428 1.00 . A A . 14 MET N 1 1
36 20295 1 1 14 MET O O -0.251 5.976 4.863 1.00 . A A . 14 MET O 1 1
36 20296 1 1 14 MET SD S -3.255 10.283 6.974 1.00 . A A . 14 MET SD 1 1
36 20297 1 1 15 GLU C C 0.142 2.957 5.782 1.00 . A A . 15 GLU C 1 1
36 20298 1 1 15 GLU CA C -0.048 4.033 6.854 1.00 . A A . 15 GLU CA 1 1
36 20299 1 1 15 GLU CB C -0.177 3.382 8.232 1.00 . A A . 15 GLU CB 1 1
36 20300 1 1 15 GLU CD C -0.644 3.746 10.691 1.00 . A A . 15 GLU CD 1 1
36 20301 1 1 15 GLU CG C -0.234 4.382 9.376 1.00 . A A . 15 GLU CG 1 1
36 20302 1 1 15 GLU H H -2.029 4.741 7.111 1.00 . A A . 15 GLU H 1 1
36 20303 1 1 15 GLU HA H 0.817 4.679 6.851 1.00 . A A . 15 GLU HA 1 1
36 20304 1 1 15 GLU HB2 H -1.082 2.791 8.255 1.00 . A A . 15 GLU HB2 1 1
36 20305 1 1 15 GLU HB3 H 0.671 2.733 8.392 1.00 . A A . 15 GLU HB3 1 1
36 20306 1 1 15 GLU HG2 H 0.744 4.826 9.499 1.00 . A A . 15 GLU HG2 1 1
36 20307 1 1 15 GLU HG3 H -0.949 5.154 9.128 1.00 . A A . 15 GLU HG3 1 1
36 20308 1 1 15 GLU N N -1.222 4.859 6.568 1.00 . A A . 15 GLU N 1 1
36 20309 1 1 15 GLU O O 1.273 2.626 5.424 1.00 . A A . 15 GLU O 1 1
36 20310 1 1 15 GLU OE1 O -1.864 3.630 10.939 1.00 . A A . 15 GLU OE1 1 1
36 20311 1 1 15 GLU OE2 O 0.253 3.365 11.471 1.00 . A A . 15 GLU OE2 1 1
36 20312 1 1 16 GLU C C -0.186 1.869 3.001 1.00 . A A . 16 GLU C 1 1
36 20313 1 1 16 GLU CA C -0.933 1.383 4.242 1.00 . A A . 16 GLU CA 1 1
36 20314 1 1 16 GLU CB C -2.352 0.956 3.860 1.00 . A A . 16 GLU CB 1 1
36 20315 1 1 16 GLU CD C -4.391 -0.396 4.490 1.00 . A A . 16 GLU CD 1 1
36 20316 1 1 16 GLU CG C -2.916 -0.148 4.739 1.00 . A A . 16 GLU CG 1 1
36 20317 1 1 16 GLU H H -1.842 2.729 5.602 1.00 . A A . 16 GLU H 1 1
36 20318 1 1 16 GLU HA H -0.408 0.530 4.649 1.00 . A A . 16 GLU HA 1 1
36 20319 1 1 16 GLU HB2 H -3.005 1.813 3.932 1.00 . A A . 16 GLU HB2 1 1
36 20320 1 1 16 GLU HB3 H -2.347 0.604 2.839 1.00 . A A . 16 GLU HB3 1 1
36 20321 1 1 16 GLU HG2 H -2.374 -1.060 4.540 1.00 . A A . 16 GLU HG2 1 1
36 20322 1 1 16 GLU HG3 H -2.781 0.130 5.775 1.00 . A A . 16 GLU HG3 1 1
36 20323 1 1 16 GLU N N -0.972 2.419 5.275 1.00 . A A . 16 GLU N 1 1
36 20324 1 1 16 GLU O O 0.604 1.126 2.414 1.00 . A A . 16 GLU O 1 1
36 20325 1 1 16 GLU OE1 O -5.223 0.298 5.112 1.00 . A A . 16 GLU OE1 1 1
36 20326 1 1 16 GLU OE2 O -4.714 -1.282 3.672 1.00 . A A . 16 GLU OE2 1 1
36 20327 1 1 17 GLU C C 1.729 3.728 1.609 1.00 . A A . 17 GLU C 1 1
36 20328 1 1 17 GLU CA C 0.213 3.711 1.437 1.00 . A A . 17 GLU CA 1 1
36 20329 1 1 17 GLU CB C -0.303 5.133 1.196 1.00 . A A . 17 GLU CB 1 1
36 20330 1 1 17 GLU CD C -1.567 4.664 -0.942 1.00 . A A . 17 GLU CD 1 1
36 20331 1 1 17 GLU CG C -1.644 5.182 0.482 1.00 . A A . 17 GLU CG 1 1
36 20332 1 1 17 GLU H H -1.078 3.662 3.119 1.00 . A A . 17 GLU H 1 1
36 20333 1 1 17 GLU HA H -0.032 3.099 0.584 1.00 . A A . 17 GLU HA 1 1
36 20334 1 1 17 GLU HB2 H -0.408 5.633 2.147 1.00 . A A . 17 GLU HB2 1 1
36 20335 1 1 17 GLU HB3 H 0.418 5.668 0.597 1.00 . A A . 17 GLU HB3 1 1
36 20336 1 1 17 GLU HG2 H -2.352 4.578 1.029 1.00 . A A . 17 GLU HG2 1 1
36 20337 1 1 17 GLU HG3 H -1.989 6.206 0.459 1.00 . A A . 17 GLU HG3 1 1
36 20338 1 1 17 GLU N N -0.440 3.120 2.608 1.00 . A A . 17 GLU N 1 1
36 20339 1 1 17 GLU O O 2.472 3.461 0.662 1.00 . A A . 17 GLU O 1 1
36 20340 1 1 17 GLU OE1 O -1.181 5.444 -1.839 1.00 . A A . 17 GLU OE1 1 1
36 20341 1 1 17 GLU OE2 O -1.891 3.477 -1.163 1.00 . A A . 17 GLU OE2 1 1
36 20342 1 1 18 ALA C C 4.242 2.695 3.013 1.00 . A A . 18 ALA C 1 1
36 20343 1 1 18 ALA CA C 3.609 4.080 3.131 1.00 . A A . 18 ALA CA 1 1
36 20344 1 1 18 ALA CB C 3.836 4.650 4.524 1.00 . A A . 18 ALA CB 1 1
36 20345 1 1 18 ALA H H 1.535 4.231 3.536 1.00 . A A . 18 ALA H 1 1
36 20346 1 1 18 ALA HA H 4.080 4.739 2.416 1.00 . A A . 18 ALA HA 1 1
36 20347 1 1 18 ALA HB1 H 3.395 5.633 4.587 1.00 . A A . 18 ALA HB1 1 1
36 20348 1 1 18 ALA HB2 H 4.896 4.717 4.716 1.00 . A A . 18 ALA HB2 1 1
36 20349 1 1 18 ALA HB3 H 3.378 4.002 5.257 1.00 . A A . 18 ALA HB3 1 1
36 20350 1 1 18 ALA N N 2.180 4.036 2.826 1.00 . A A . 18 ALA N 1 1
36 20351 1 1 18 ALA O O 5.375 2.564 2.551 1.00 . A A . 18 ALA O 1 1
36 20352 1 1 19 VAL C C 4.217 -0.127 1.906 1.00 . A A . 19 VAL C 1 1
36 20353 1 1 19 VAL CA C 3.991 0.287 3.357 1.00 . A A . 19 VAL CA 1 1
36 20354 1 1 19 VAL CB C 3.014 -0.711 4.020 1.00 . A A . 19 VAL CB 1 1
36 20355 1 1 19 VAL CG1 C 3.619 -2.108 4.061 1.00 . A A . 19 VAL CG1 1 1
36 20356 1 1 19 VAL CG2 C 2.629 -0.251 5.421 1.00 . A A . 19 VAL CG2 1 1
36 20357 1 1 19 VAL H H 2.601 1.831 3.782 1.00 . A A . 19 VAL H 1 1
36 20358 1 1 19 VAL HA H 4.935 0.243 3.883 1.00 . A A . 19 VAL HA 1 1
36 20359 1 1 19 VAL HB H 2.115 -0.753 3.421 1.00 . A A . 19 VAL HB 1 1
36 20360 1 1 19 VAL HG11 H 3.429 -2.555 5.027 1.00 . A A . 19 VAL HG11 1 1
36 20361 1 1 19 VAL HG12 H 4.685 -2.045 3.897 1.00 . A A . 19 VAL HG12 1 1
36 20362 1 1 19 VAL HG13 H 3.172 -2.716 3.289 1.00 . A A . 19 VAL HG13 1 1
36 20363 1 1 19 VAL HG21 H 3.332 0.495 5.762 1.00 . A A . 19 VAL HG21 1 1
36 20364 1 1 19 VAL HG22 H 2.644 -1.094 6.096 1.00 . A A . 19 VAL HG22 1 1
36 20365 1 1 19 VAL HG23 H 1.636 0.173 5.400 1.00 . A A . 19 VAL HG23 1 1
36 20366 1 1 19 VAL N N 3.500 1.663 3.428 1.00 . A A . 19 VAL N 1 1
36 20367 1 1 19 VAL O O 5.268 -0.672 1.568 1.00 . A A . 19 VAL O 1 1
36 20368 1 1 20 ARG C C 4.505 0.542 -1.017 1.00 . A A . 20 ARG C 1 1
36 20369 1 1 20 ARG CA C 3.328 -0.187 -0.370 1.00 . A A . 20 ARG CA 1 1
36 20370 1 1 20 ARG CB C 2.027 0.170 -1.097 1.00 . A A . 20 ARG CB 1 1
36 20371 1 1 20 ARG CD C -0.031 -1.268 -0.903 1.00 . A A . 20 ARG CD 1 1
36 20372 1 1 20 ARG CG C 1.280 -1.039 -1.640 1.00 . A A . 20 ARG CG 1 1
36 20373 1 1 20 ARG CZ C 0.593 -2.698 1.019 1.00 . A A . 20 ARG CZ 1 1
36 20374 1 1 20 ARG H H 2.421 0.590 1.381 1.00 . A A . 20 ARG H 1 1
36 20375 1 1 20 ARG HA H 3.496 -1.253 -0.449 1.00 . A A . 20 ARG HA 1 1
36 20376 1 1 20 ARG HB2 H 1.375 0.689 -0.410 1.00 . A A . 20 ARG HB2 1 1
36 20377 1 1 20 ARG HB3 H 2.258 0.826 -1.924 1.00 . A A . 20 ARG HB3 1 1
36 20378 1 1 20 ARG HD2 H -0.646 -0.389 -1.012 1.00 . A A . 20 ARG HD2 1 1
36 20379 1 1 20 ARG HD3 H -0.533 -2.116 -1.346 1.00 . A A . 20 ARG HD3 1 1
36 20380 1 1 20 ARG HE H -0.006 -0.793 1.144 1.00 . A A . 20 ARG HE 1 1
36 20381 1 1 20 ARG HG2 H 1.069 -0.877 -2.687 1.00 . A A . 20 ARG HG2 1 1
36 20382 1 1 20 ARG HG3 H 1.904 -1.915 -1.530 1.00 . A A . 20 ARG HG3 1 1
36 20383 1 1 20 ARG HH11 H 0.728 -3.631 -0.775 1.00 . A A . 20 ARG HH11 1 1
36 20384 1 1 20 ARG HH12 H 1.159 -4.596 0.596 1.00 . A A . 20 ARG HH12 1 1
36 20385 1 1 20 ARG HH21 H 0.563 -2.072 2.944 1.00 . A A . 20 ARG HH21 1 1
36 20386 1 1 20 ARG HH22 H 1.067 -3.712 2.705 1.00 . A A . 20 ARG HH22 1 1
36 20387 1 1 20 ARG N N 3.231 0.146 1.049 1.00 . A A . 20 ARG N 1 1
36 20388 1 1 20 ARG NE N 0.176 -1.530 0.522 1.00 . A A . 20 ARG NE 1 1
36 20389 1 1 20 ARG NH1 N 0.847 -3.726 0.214 1.00 . A A . 20 ARG NH1 1 1
36 20390 1 1 20 ARG NH2 N 0.755 -2.839 2.331 1.00 . A A . 20 ARG NH2 1 1
36 20391 1 1 20 ARG O O 5.264 -0.053 -1.782 1.00 . A A . 20 ARG O 1 1
36 20392 1 1 21 LEU C C 7.099 2.090 -0.739 1.00 . A A . 21 LEU C 1 1
36 20393 1 1 21 LEU CA C 5.760 2.632 -1.226 1.00 . A A . 21 LEU CA 1 1
36 20394 1 1 21 LEU CB C 5.613 4.099 -0.810 1.00 . A A . 21 LEU CB 1 1
36 20395 1 1 21 LEU CD1 C 4.752 6.378 -1.396 1.00 . A A . 21 LEU CD1 1 1
36 20396 1 1 21 LEU CD2 C 6.541 5.326 -2.793 1.00 . A A . 21 LEU CD2 1 1
36 20397 1 1 21 LEU CG C 5.299 5.071 -1.949 1.00 . A A . 21 LEU CG 1 1
36 20398 1 1 21 LEU H H 4.029 2.245 -0.063 1.00 . A A . 21 LEU H 1 1
36 20399 1 1 21 LEU HA H 5.726 2.564 -2.304 1.00 . A A . 21 LEU HA 1 1
36 20400 1 1 21 LEU HB2 H 4.820 4.166 -0.080 1.00 . A A . 21 LEU HB2 1 1
36 20401 1 1 21 LEU HB3 H 6.534 4.412 -0.345 1.00 . A A . 21 LEU HB3 1 1
36 20402 1 1 21 LEU HD11 H 4.478 7.030 -2.213 1.00 . A A . 21 LEU HD11 1 1
36 20403 1 1 21 LEU HD12 H 5.508 6.857 -0.791 1.00 . A A . 21 LEU HD12 1 1
36 20404 1 1 21 LEU HD13 H 3.880 6.176 -0.790 1.00 . A A . 21 LEU HD13 1 1
36 20405 1 1 21 LEU HD21 H 7.131 6.111 -2.339 1.00 . A A . 21 LEU HD21 1 1
36 20406 1 1 21 LEU HD22 H 6.246 5.629 -3.786 1.00 . A A . 21 LEU HD22 1 1
36 20407 1 1 21 LEU HD23 H 7.130 4.423 -2.850 1.00 . A A . 21 LEU HD23 1 1
36 20408 1 1 21 LEU HG H 4.544 4.637 -2.588 1.00 . A A . 21 LEU HG 1 1
36 20409 1 1 21 LEU N N 4.661 1.830 -0.689 1.00 . A A . 21 LEU N 1 1
36 20410 1 1 21 LEU O O 8.041 1.950 -1.520 1.00 . A A . 21 LEU O 1 1
36 20411 1 1 22 PHE C C 8.737 -0.108 0.514 1.00 . A A . 22 PHE C 1 1
36 20412 1 1 22 PHE CA C 8.381 1.233 1.157 1.00 . A A . 22 PHE CA 1 1
36 20413 1 1 22 PHE CB C 8.194 1.074 2.669 1.00 . A A . 22 PHE CB 1 1
36 20414 1 1 22 PHE CD1 C 10.576 0.949 3.448 1.00 . A A . 22 PHE CD1 1 1
36 20415 1 1 22 PHE CD2 C 9.135 -0.897 3.897 1.00 . A A . 22 PHE CD2 1 1
36 20416 1 1 22 PHE CE1 C 11.617 0.295 4.076 1.00 . A A . 22 PHE CE1 1 1
36 20417 1 1 22 PHE CE2 C 10.174 -1.558 4.527 1.00 . A A . 22 PHE CE2 1 1
36 20418 1 1 22 PHE CG C 9.324 0.361 3.353 1.00 . A A . 22 PHE CG 1 1
36 20419 1 1 22 PHE CZ C 11.417 -0.960 4.615 1.00 . A A . 22 PHE CZ 1 1
36 20420 1 1 22 PHE H H 6.375 1.904 1.122 1.00 . A A . 22 PHE H 1 1
36 20421 1 1 22 PHE HA H 9.184 1.932 0.972 1.00 . A A . 22 PHE HA 1 1
36 20422 1 1 22 PHE HB2 H 8.102 2.053 3.116 1.00 . A A . 22 PHE HB2 1 1
36 20423 1 1 22 PHE HB3 H 7.287 0.515 2.853 1.00 . A A . 22 PHE HB3 1 1
36 20424 1 1 22 PHE HD1 H 10.734 1.931 3.026 1.00 . A A . 22 PHE HD1 1 1
36 20425 1 1 22 PHE HD2 H 8.161 -1.364 3.827 1.00 . A A . 22 PHE HD2 1 1
36 20426 1 1 22 PHE HE1 H 12.588 0.763 4.145 1.00 . A A . 22 PHE HE1 1 1
36 20427 1 1 22 PHE HE2 H 10.014 -2.538 4.949 1.00 . A A . 22 PHE HE2 1 1
36 20428 1 1 22 PHE HZ H 12.231 -1.474 5.106 1.00 . A A . 22 PHE HZ 1 1
36 20429 1 1 22 PHE N N 7.168 1.775 0.557 1.00 . A A . 22 PHE N 1 1
36 20430 1 1 22 PHE O O 9.903 -0.376 0.219 1.00 . A A . 22 PHE O 1 1
36 20431 1 1 23 ILE C C 8.481 -2.086 -1.751 1.00 . A A . 23 ILE C 1 1
36 20432 1 1 23 ILE CA C 7.903 -2.246 -0.345 1.00 . A A . 23 ILE CA 1 1
36 20433 1 1 23 ILE CB C 6.566 -3.025 -0.418 1.00 . A A . 23 ILE CB 1 1
36 20434 1 1 23 ILE CD1 C 4.672 -3.771 1.116 1.00 . A A . 23 ILE CD1 1 1
36 20435 1 1 23 ILE CG1 C 6.160 -3.521 0.972 1.00 . A A . 23 ILE CG1 1 1
36 20436 1 1 23 ILE CG2 C 6.663 -4.194 -1.391 1.00 . A A . 23 ILE CG2 1 1
36 20437 1 1 23 ILE H H 6.809 -0.659 0.531 1.00 . A A . 23 ILE H 1 1
36 20438 1 1 23 ILE HA H 8.599 -2.810 0.257 1.00 . A A . 23 ILE HA 1 1
36 20439 1 1 23 ILE HB H 5.806 -2.351 -0.785 1.00 . A A . 23 ILE HB 1 1
36 20440 1 1 23 ILE HD11 H 4.227 -3.877 0.138 1.00 . A A . 23 ILE HD11 1 1
36 20441 1 1 23 ILE HD12 H 4.217 -2.937 1.631 1.00 . A A . 23 ILE HD12 1 1
36 20442 1 1 23 ILE HD13 H 4.513 -4.675 1.684 1.00 . A A . 23 ILE HD13 1 1
36 20443 1 1 23 ILE HG12 H 6.671 -4.449 1.179 1.00 . A A . 23 ILE HG12 1 1
36 20444 1 1 23 ILE HG13 H 6.446 -2.785 1.708 1.00 . A A . 23 ILE HG13 1 1
36 20445 1 1 23 ILE HG21 H 6.830 -3.818 -2.390 1.00 . A A . 23 ILE HG21 1 1
36 20446 1 1 23 ILE HG22 H 5.743 -4.757 -1.368 1.00 . A A . 23 ILE HG22 1 1
36 20447 1 1 23 ILE HG23 H 7.485 -4.834 -1.105 1.00 . A A . 23 ILE HG23 1 1
36 20448 1 1 23 ILE N N 7.717 -0.938 0.283 1.00 . A A . 23 ILE N 1 1
36 20449 1 1 23 ILE O O 9.437 -2.773 -2.117 1.00 . A A . 23 ILE O 1 1
36 20450 1 1 24 GLU C C 9.802 -0.355 -3.859 1.00 . A A . 24 GLU C 1 1
36 20451 1 1 24 GLU CA C 8.373 -0.900 -3.884 1.00 . A A . 24 GLU CA 1 1
36 20452 1 1 24 GLU CB C 7.442 0.094 -4.588 1.00 . A A . 24 GLU CB 1 1
36 20453 1 1 24 GLU CD C 7.562 -1.243 -6.737 1.00 . A A . 24 GLU CD 1 1
36 20454 1 1 24 GLU CG C 7.617 0.134 -6.100 1.00 . A A . 24 GLU CG 1 1
36 20455 1 1 24 GLU H H 7.153 -0.643 -2.170 1.00 . A A . 24 GLU H 1 1
36 20456 1 1 24 GLU HA H 8.366 -1.835 -4.424 1.00 . A A . 24 GLU HA 1 1
36 20457 1 1 24 GLU HB2 H 6.418 -0.178 -4.373 1.00 . A A . 24 GLU HB2 1 1
36 20458 1 1 24 GLU HB3 H 7.631 1.083 -4.198 1.00 . A A . 24 GLU HB3 1 1
36 20459 1 1 24 GLU HG2 H 6.829 0.739 -6.522 1.00 . A A . 24 GLU HG2 1 1
36 20460 1 1 24 GLU HG3 H 8.573 0.582 -6.326 1.00 . A A . 24 GLU HG3 1 1
36 20461 1 1 24 GLU N N 7.904 -1.164 -2.527 1.00 . A A . 24 GLU N 1 1
36 20462 1 1 24 GLU O O 10.618 -0.693 -4.717 1.00 . A A . 24 GLU O 1 1
36 20463 1 1 24 GLU OE1 O 6.444 -1.728 -7.009 1.00 . A A . 24 GLU OE1 1 1
36 20464 1 1 24 GLU OE2 O 8.639 -1.836 -6.963 1.00 . A A . 24 GLU OE2 1 1
36 20465 1 1 25 TRP C C 12.468 -0.032 -2.494 1.00 . A A . 25 TRP C 1 1
36 20466 1 1 25 TRP CA C 11.422 1.064 -2.691 1.00 . A A . 25 TRP CA 1 1
36 20467 1 1 25 TRP CB C 11.425 2.025 -1.496 1.00 . A A . 25 TRP CB 1 1
36 20468 1 1 25 TRP CD1 C 13.452 3.520 -1.976 1.00 . A A . 25 TRP CD1 1 1
36 20469 1 1 25 TRP CD2 C 13.574 2.402 -0.041 1.00 . A A . 25 TRP CD2 1 1
36 20470 1 1 25 TRP CE2 C 14.737 3.180 -0.182 1.00 . A A . 25 TRP CE2 1 1
36 20471 1 1 25 TRP CE3 C 13.428 1.612 1.103 1.00 . A A . 25 TRP CE3 1 1
36 20472 1 1 25 TRP CG C 12.764 2.632 -1.200 1.00 . A A . 25 TRP CG 1 1
36 20473 1 1 25 TRP CH2 C 15.577 2.412 1.884 1.00 . A A . 25 TRP CH2 1 1
36 20474 1 1 25 TRP CZ2 C 15.746 3.194 0.776 1.00 . A A . 25 TRP CZ2 1 1
36 20475 1 1 25 TRP CZ3 C 14.431 1.625 2.054 1.00 . A A . 25 TRP CZ3 1 1
36 20476 1 1 25 TRP H H 9.397 0.696 -2.201 1.00 . A A . 25 TRP H 1 1
36 20477 1 1 25 TRP HA H 11.656 1.616 -3.589 1.00 . A A . 25 TRP HA 1 1
36 20478 1 1 25 TRP HB2 H 10.735 2.831 -1.691 1.00 . A A . 25 TRP HB2 1 1
36 20479 1 1 25 TRP HB3 H 11.102 1.490 -0.613 1.00 . A A . 25 TRP HB3 1 1
36 20480 1 1 25 TRP HD1 H 13.103 3.896 -2.924 1.00 . A A . 25 TRP HD1 1 1
36 20481 1 1 25 TRP HE1 H 15.305 4.474 -1.730 1.00 . A A . 25 TRP HE1 1 1
36 20482 1 1 25 TRP HE3 H 12.550 0.999 1.250 1.00 . A A . 25 TRP HE3 1 1
36 20483 1 1 25 TRP HH2 H 16.336 2.391 2.652 1.00 . A A . 25 TRP HH2 1 1
36 20484 1 1 25 TRP HZ2 H 16.635 3.795 0.661 1.00 . A A . 25 TRP HZ2 1 1
36 20485 1 1 25 TRP HZ3 H 14.337 1.022 2.943 1.00 . A A . 25 TRP HZ3 1 1
36 20486 1 1 25 TRP N N 10.093 0.478 -2.856 1.00 . A A . 25 TRP N 1 1
36 20487 1 1 25 TRP NE1 N 14.638 3.854 -1.371 1.00 . A A . 25 TRP NE1 1 1
36 20488 1 1 25 TRP O O 13.542 0.010 -3.099 1.00 . A A . 25 TRP O 1 1
36 20489 1 1 26 LEU C C 13.191 -3.026 -2.620 1.00 . A A . 26 LEU C 1 1
36 20490 1 1 26 LEU CA C 13.046 -2.136 -1.386 1.00 . A A . 26 LEU CA 1 1
36 20491 1 1 26 LEU CB C 12.540 -2.965 -0.203 1.00 . A A . 26 LEU CB 1 1
36 20492 1 1 26 LEU CD1 C 12.130 -3.201 2.258 1.00 . A A . 26 LEU CD1 1 1
36 20493 1 1 26 LEU CD2 C 14.025 -1.783 1.440 1.00 . A A . 26 LEU CD2 1 1
36 20494 1 1 26 LEU CG C 12.609 -2.266 1.159 1.00 . A A . 26 LEU CG 1 1
36 20495 1 1 26 LEU H H 11.264 -1.000 -1.210 1.00 . A A . 26 LEU H 1 1
36 20496 1 1 26 LEU HA H 14.013 -1.726 -1.139 1.00 . A A . 26 LEU HA 1 1
36 20497 1 1 26 LEU HB2 H 11.511 -3.234 -0.394 1.00 . A A . 26 LEU HB2 1 1
36 20498 1 1 26 LEU HB3 H 13.125 -3.870 -0.147 1.00 . A A . 26 LEU HB3 1 1
36 20499 1 1 26 LEU HD11 H 11.124 -2.934 2.544 1.00 . A A . 26 LEU HD11 1 1
36 20500 1 1 26 LEU HD12 H 12.781 -3.114 3.116 1.00 . A A . 26 LEU HD12 1 1
36 20501 1 1 26 LEU HD13 H 12.143 -4.220 1.899 1.00 . A A . 26 LEU HD13 1 1
36 20502 1 1 26 LEU HD21 H 14.347 -1.125 0.645 1.00 . A A . 26 LEU HD21 1 1
36 20503 1 1 26 LEU HD22 H 14.691 -2.631 1.498 1.00 . A A . 26 LEU HD22 1 1
36 20504 1 1 26 LEU HD23 H 14.042 -1.247 2.379 1.00 . A A . 26 LEU HD23 1 1
36 20505 1 1 26 LEU HG H 11.956 -1.405 1.147 1.00 . A A . 26 LEU HG 1 1
36 20506 1 1 26 LEU N N 12.141 -1.020 -1.654 1.00 . A A . 26 LEU N 1 1
36 20507 1 1 26 LEU O O 14.287 -3.498 -2.926 1.00 . A A . 26 LEU O 1 1
36 20508 1 1 27 LYS C C 13.014 -3.475 -5.595 1.00 . A A . 27 LYS C 1 1
36 20509 1 1 27 LYS CA C 12.077 -4.060 -4.537 1.00 . A A . 27 LYS CA 1 1
36 20510 1 1 27 LYS CB C 10.660 -4.174 -5.104 1.00 . A A . 27 LYS CB 1 1
36 20511 1 1 27 LYS CD C 8.610 -5.615 -5.275 1.00 . A A . 27 LYS CD 1 1
36 20512 1 1 27 LYS CE C 7.795 -6.725 -4.626 1.00 . A A . 27 LYS CE 1 1
36 20513 1 1 27 LYS CG C 9.818 -5.244 -4.432 1.00 . A A . 27 LYS CG 1 1
36 20514 1 1 27 LYS H H 11.240 -2.827 -3.033 1.00 . A A . 27 LYS H 1 1
36 20515 1 1 27 LYS HA H 12.428 -5.046 -4.270 1.00 . A A . 27 LYS HA 1 1
36 20516 1 1 27 LYS HB2 H 10.159 -3.223 -4.981 1.00 . A A . 27 LYS HB2 1 1
36 20517 1 1 27 LYS HB3 H 10.722 -4.404 -6.158 1.00 . A A . 27 LYS HB3 1 1
36 20518 1 1 27 LYS HD2 H 7.985 -4.744 -5.394 1.00 . A A . 27 LYS HD2 1 1
36 20519 1 1 27 LYS HD3 H 8.950 -5.951 -6.245 1.00 . A A . 27 LYS HD3 1 1
36 20520 1 1 27 LYS HE2 H 7.681 -7.531 -5.335 1.00 . A A . 27 LYS HE2 1 1
36 20521 1 1 27 LYS HE3 H 8.330 -7.084 -3.758 1.00 . A A . 27 LYS HE3 1 1
36 20522 1 1 27 LYS HG2 H 10.424 -6.125 -4.282 1.00 . A A . 27 LYS HG2 1 1
36 20523 1 1 27 LYS HG3 H 9.478 -4.873 -3.475 1.00 . A A . 27 LYS HG3 1 1
36 20524 1 1 27 LYS HZ1 H 6.305 -5.262 -4.467 1.00 . A A . 27 LYS HZ1 1 1
36 20525 1 1 27 LYS HZ2 H 6.341 -6.350 -3.173 1.00 . A A . 27 LYS HZ2 1 1
36 20526 1 1 27 LYS HZ3 H 5.708 -6.834 -4.665 1.00 . A A . 27 LYS HZ3 1 1
36 20527 1 1 27 LYS N N 12.078 -3.239 -3.329 1.00 . A A . 27 LYS N 1 1
36 20528 1 1 27 LYS NZ N 6.443 -6.260 -4.204 1.00 . A A . 27 LYS NZ 1 1
36 20529 1 1 27 LYS O O 13.686 -4.212 -6.318 1.00 . A A . 27 LYS O 1 1
36 20530 1 1 28 ASN C C 15.391 -1.569 -6.233 1.00 . A A . 28 ASN C 1 1
36 20531 1 1 28 ASN CA C 13.916 -1.445 -6.624 1.00 . A A . 28 ASN CA 1 1
36 20532 1 1 28 ASN CB C 13.520 0.033 -6.695 1.00 . A A . 28 ASN CB 1 1
36 20533 1 1 28 ASN CG C 13.625 0.597 -8.099 1.00 . A A . 28 ASN CG 1 1
36 20534 1 1 28 ASN H H 12.504 -1.611 -5.060 1.00 . A A . 28 ASN H 1 1
36 20535 1 1 28 ASN HA H 13.770 -1.896 -7.593 1.00 . A A . 28 ASN HA 1 1
36 20536 1 1 28 ASN HB2 H 12.502 0.142 -6.357 1.00 . A A . 28 ASN HB2 1 1
36 20537 1 1 28 ASN HB3 H 14.168 0.602 -6.047 1.00 . A A . 28 ASN HB3 1 1
36 20538 1 1 28 ASN HD21 H 11.643 0.730 -8.228 1.00 . A A . 28 ASN HD21 1 1
36 20539 1 1 28 ASN HD22 H 12.523 1.262 -9.617 1.00 . A A . 28 ASN HD22 1 1
36 20540 1 1 28 ASN N N 13.058 -2.142 -5.670 1.00 . A A . 28 ASN N 1 1
36 20541 1 1 28 ASN ND2 N 12.481 0.892 -8.710 1.00 . A A . 28 ASN ND2 1 1
36 20542 1 1 28 ASN O O 16.272 -1.528 -7.094 1.00 . A A . 28 ASN O 1 1
36 20543 1 1 28 ASN OD1 O 14.722 0.766 -8.632 1.00 . A A . 28 ASN OD1 1 1
36 20544 1 1 29 GLY C C 17.179 -1.352 -3.008 1.00 . A A . 29 GLY C 1 1
36 20545 1 1 29 GLY CA C 17.012 -1.840 -4.442 1.00 . A A . 29 GLY CA 1 1
36 20546 1 1 29 GLY H H 14.903 -1.739 -4.296 1.00 . A A . 29 GLY H 1 1
36 20547 1 1 29 GLY HA2 H 17.304 -2.878 -4.491 1.00 . A A . 29 GLY HA2 1 1
36 20548 1 1 29 GLY HA3 H 17.666 -1.264 -5.082 1.00 . A A . 29 GLY HA3 1 1
36 20549 1 1 29 GLY N N 15.648 -1.715 -4.931 1.00 . A A . 29 GLY N 1 1
36 20550 1 1 29 GLY O O 18.144 -1.722 -2.337 1.00 . A A . 29 GLY O 1 1
36 20551 1 1 30 GLY C C 17.267 1.183 -1.085 1.00 . A A . 30 GLY C 1 1
36 20552 1 1 30 GLY CA C 16.318 0.005 -1.189 1.00 . A A . 30 GLY CA 1 1
36 20553 1 1 30 GLY H H 15.500 -0.253 -3.116 1.00 . A A . 30 GLY H 1 1
36 20554 1 1 30 GLY HA2 H 15.332 0.322 -0.882 1.00 . A A . 30 GLY HA2 1 1
36 20555 1 1 30 GLY HA3 H 16.655 -0.779 -0.527 1.00 . A A . 30 GLY HA3 1 1
36 20556 1 1 30 GLY N N 16.245 -0.517 -2.539 1.00 . A A . 30 GLY N 1 1
36 20557 1 1 30 GLY O O 17.221 2.092 -1.918 1.00 . A A . 30 GLY O 1 1
36 20558 1 1 31 PRO C C 20.056 2.463 -1.069 1.00 . A A . 31 PRO C 1 1
36 20559 1 1 31 PRO CA C 19.118 2.287 0.127 1.00 . A A . 31 PRO CA 1 1
36 20560 1 1 31 PRO CB C 19.911 1.852 1.365 1.00 . A A . 31 PRO CB 1 1
36 20561 1 1 31 PRO CD C 18.275 0.160 0.968 1.00 . A A . 31 PRO CD 1 1
36 20562 1 1 31 PRO CG C 19.042 0.858 2.054 1.00 . A A . 31 PRO CG 1 1
36 20563 1 1 31 PRO HA H 18.619 3.224 0.328 1.00 . A A . 31 PRO HA 1 1
36 20564 1 1 31 PRO HB2 H 20.848 1.410 1.057 1.00 . A A . 31 PRO HB2 1 1
36 20565 1 1 31 PRO HB3 H 20.101 2.708 1.992 1.00 . A A . 31 PRO HB3 1 1
36 20566 1 1 31 PRO HD2 H 18.828 -0.691 0.598 1.00 . A A . 31 PRO HD2 1 1
36 20567 1 1 31 PRO HD3 H 17.303 -0.146 1.327 1.00 . A A . 31 PRO HD3 1 1
36 20568 1 1 31 PRO HG2 H 19.650 0.149 2.597 1.00 . A A . 31 PRO HG2 1 1
36 20569 1 1 31 PRO HG3 H 18.364 1.363 2.725 1.00 . A A . 31 PRO HG3 1 1
36 20570 1 1 31 PRO N N 18.150 1.198 -0.068 1.00 . A A . 31 PRO N 1 1
36 20571 1 1 31 PRO O O 20.498 3.576 -1.359 1.00 . A A . 31 PRO O 1 1
36 20572 1 1 32 SER C C 20.474 1.302 -4.235 1.00 . A A . 32 SER C 1 1
36 20573 1 1 32 SER CA C 21.251 1.393 -2.917 1.00 . A A . 32 SER CA 1 1
36 20574 1 1 32 SER CB C 22.272 0.253 -2.824 1.00 . A A . 32 SER CB 1 1
36 20575 1 1 32 SER H H 19.980 0.499 -1.476 1.00 . A A . 32 SER H 1 1
36 20576 1 1 32 SER HA H 21.780 2.334 -2.894 1.00 . A A . 32 SER HA 1 1
36 20577 1 1 32 SER HB2 H 22.195 -0.218 -1.856 1.00 . A A . 32 SER HB2 1 1
36 20578 1 1 32 SER HB3 H 22.068 -0.476 -3.595 1.00 . A A . 32 SER HB3 1 1
36 20579 1 1 32 SER HG H 24.084 0.615 -2.175 1.00 . A A . 32 SER HG 1 1
36 20580 1 1 32 SER N N 20.360 1.359 -1.757 1.00 . A A . 32 SER N 1 1
36 20581 1 1 32 SER O O 20.964 0.733 -5.214 1.00 . A A . 32 SER O 1 1
36 20582 1 1 32 SER OG O 23.593 0.737 -2.992 1.00 . A A . 32 SER OG 1 1
36 20583 1 1 33 SER C C 18.592 3.176 -6.246 1.00 . A A . 33 SER C 1 1
36 20584 1 1 33 SER CA C 18.443 1.867 -5.470 1.00 . A A . 33 SER CA 1 1
36 20585 1 1 33 SER CB C 16.972 1.632 -5.118 1.00 . A A . 33 SER CB 1 1
36 20586 1 1 33 SER H H 18.933 2.327 -3.459 1.00 . A A . 33 SER H 1 1
36 20587 1 1 33 SER HA H 18.787 1.057 -6.096 1.00 . A A . 33 SER HA 1 1
36 20588 1 1 33 SER HB2 H 16.892 0.765 -4.481 1.00 . A A . 33 SER HB2 1 1
36 20589 1 1 33 SER HB3 H 16.581 2.496 -4.599 1.00 . A A . 33 SER HB3 1 1
36 20590 1 1 33 SER HG H 15.663 2.187 -6.466 1.00 . A A . 33 SER HG 1 1
36 20591 1 1 33 SER N N 19.270 1.877 -4.264 1.00 . A A . 33 SER N 1 1
36 20592 1 1 33 SER O O 18.620 3.174 -7.478 1.00 . A A . 33 SER O 1 1
36 20593 1 1 33 SER OG O 16.201 1.412 -6.285 1.00 . A A . 33 SER OG 1 1
36 20594 1 1 34 GLY C C 18.153 6.699 -5.364 1.00 . A A . 34 GLY C 1 1
36 20595 1 1 34 GLY CA C 18.823 5.591 -6.154 1.00 . A A . 34 GLY CA 1 1
36 20596 1 1 34 GLY H H 18.653 4.230 -4.540 1.00 . A A . 34 GLY H 1 1
36 20597 1 1 34 GLY HA2 H 19.870 5.820 -6.251 1.00 . A A . 34 GLY HA2 1 1
36 20598 1 1 34 GLY HA3 H 18.380 5.549 -7.138 1.00 . A A . 34 GLY HA3 1 1
36 20599 1 1 34 GLY N N 18.683 4.291 -5.518 1.00 . A A . 34 GLY N 1 1
36 20600 1 1 34 GLY O O 18.779 7.710 -5.042 1.00 . A A . 34 GLY O 1 1
36 20601 1 1 35 ALA C C 16.025 7.094 -2.813 1.00 . A A . 35 ALA C 1 1
36 20602 1 1 35 ALA CA C 16.100 7.479 -4.291 1.00 . A A . 35 ALA CA 1 1
36 20603 1 1 35 ALA CB C 14.701 7.611 -4.876 1.00 . A A . 35 ALA CB 1 1
36 20604 1 1 35 ALA H H 16.441 5.670 -5.338 1.00 . A A . 35 ALA H 1 1
36 20605 1 1 35 ALA HA H 16.593 8.436 -4.379 1.00 . A A . 35 ALA HA 1 1
36 20606 1 1 35 ALA HB1 H 14.758 8.086 -5.845 1.00 . A A . 35 ALA HB1 1 1
36 20607 1 1 35 ALA HB2 H 14.088 8.209 -4.217 1.00 . A A . 35 ALA HB2 1 1
36 20608 1 1 35 ALA HB3 H 14.263 6.630 -4.983 1.00 . A A . 35 ALA HB3 1 1
36 20609 1 1 35 ALA N N 16.874 6.501 -5.051 1.00 . A A . 35 ALA N 1 1
36 20610 1 1 35 ALA O O 16.209 5.929 -2.459 1.00 . A A . 35 ALA O 1 1
36 20611 1 1 36 PRO C C 14.426 7.009 -0.102 1.00 . A A . 36 PRO C 1 1
36 20612 1 1 36 PRO CA C 15.657 7.836 -0.482 1.00 . A A . 36 PRO CA 1 1
36 20613 1 1 36 PRO CB C 15.552 9.247 0.106 1.00 . A A . 36 PRO CB 1 1
36 20614 1 1 36 PRO CD C 15.526 9.493 -2.271 1.00 . A A . 36 PRO CD 1 1
36 20615 1 1 36 PRO CG C 14.995 10.080 -0.996 1.00 . A A . 36 PRO CG 1 1
36 20616 1 1 36 PRO HA H 16.545 7.352 -0.102 1.00 . A A . 36 PRO HA 1 1
36 20617 1 1 36 PRO HB2 H 14.896 9.236 0.964 1.00 . A A . 36 PRO HB2 1 1
36 20618 1 1 36 PRO HB3 H 16.532 9.591 0.401 1.00 . A A . 36 PRO HB3 1 1
36 20619 1 1 36 PRO HD2 H 14.796 9.586 -3.062 1.00 . A A . 36 PRO HD2 1 1
36 20620 1 1 36 PRO HD3 H 16.452 9.975 -2.552 1.00 . A A . 36 PRO HD3 1 1
36 20621 1 1 36 PRO HG2 H 13.915 10.033 -0.981 1.00 . A A . 36 PRO HG2 1 1
36 20622 1 1 36 PRO HG3 H 15.327 11.103 -0.887 1.00 . A A . 36 PRO HG3 1 1
36 20623 1 1 36 PRO N N 15.754 8.075 -1.929 1.00 . A A . 36 PRO N 1 1
36 20624 1 1 36 PRO O O 13.508 6.843 -0.906 1.00 . A A . 36 PRO O 1 1
36 20625 1 1 37 PRO C C 11.974 6.467 1.729 1.00 . A A . 37 PRO C 1 1
36 20626 1 1 37 PRO CA C 13.273 5.664 1.622 1.00 . A A . 37 PRO CA 1 1
36 20627 1 1 37 PRO CB C 13.732 5.203 3.010 1.00 . A A . 37 PRO CB 1 1
36 20628 1 1 37 PRO CD C 15.450 6.626 2.157 1.00 . A A . 37 PRO CD 1 1
36 20629 1 1 37 PRO CG C 14.767 6.192 3.422 1.00 . A A . 37 PRO CG 1 1
36 20630 1 1 37 PRO HA H 13.111 4.805 0.988 1.00 . A A . 37 PRO HA 1 1
36 20631 1 1 37 PRO HB2 H 12.892 5.203 3.690 1.00 . A A . 37 PRO HB2 1 1
36 20632 1 1 37 PRO HB3 H 14.145 4.207 2.942 1.00 . A A . 37 PRO HB3 1 1
36 20633 1 1 37 PRO HD2 H 15.770 7.655 2.236 1.00 . A A . 37 PRO HD2 1 1
36 20634 1 1 37 PRO HD3 H 16.290 5.982 1.941 1.00 . A A . 37 PRO HD3 1 1
36 20635 1 1 37 PRO HG2 H 14.296 7.038 3.902 1.00 . A A . 37 PRO HG2 1 1
36 20636 1 1 37 PRO HG3 H 15.476 5.727 4.090 1.00 . A A . 37 PRO HG3 1 1
36 20637 1 1 37 PRO N N 14.396 6.478 1.136 1.00 . A A . 37 PRO N 1 1
36 20638 1 1 37 PRO O O 11.962 7.577 2.263 1.00 . A A . 37 PRO O 1 1
36 20639 1 1 38 PRO C C 8.969 6.658 2.660 1.00 . A A . 38 PRO C 1 1
36 20640 1 1 38 PRO CA C 9.548 6.573 1.249 1.00 . A A . 38 PRO CA 1 1
36 20641 1 1 38 PRO CB C 8.673 5.679 0.366 1.00 . A A . 38 PRO CB 1 1
36 20642 1 1 38 PRO CD C 10.791 4.591 0.557 1.00 . A A . 38 PRO CD 1 1
36 20643 1 1 38 PRO CG C 9.316 4.338 0.427 1.00 . A A . 38 PRO CG 1 1
36 20644 1 1 38 PRO HA H 9.597 7.564 0.822 1.00 . A A . 38 PRO HA 1 1
36 20645 1 1 38 PRO HB2 H 7.668 5.651 0.760 1.00 . A A . 38 PRO HB2 1 1
36 20646 1 1 38 PRO HB3 H 8.660 6.064 -0.642 1.00 . A A . 38 PRO HB3 1 1
36 20647 1 1 38 PRO HD2 H 11.250 3.831 1.173 1.00 . A A . 38 PRO HD2 1 1
36 20648 1 1 38 PRO HD3 H 11.256 4.622 -0.417 1.00 . A A . 38 PRO HD3 1 1
36 20649 1 1 38 PRO HG2 H 8.951 3.797 1.287 1.00 . A A . 38 PRO HG2 1 1
36 20650 1 1 38 PRO HG3 H 9.109 3.791 -0.479 1.00 . A A . 38 PRO HG3 1 1
36 20651 1 1 38 PRO N N 10.859 5.910 1.215 1.00 . A A . 38 PRO N 1 1
36 20652 1 1 38 PRO O O 9.251 5.809 3.509 1.00 . A A . 38 PRO O 1 1
36 20653 1 1 39 SER C C 6.099 7.362 4.229 1.00 . A A . 39 SER C 1 1
36 20654 1 1 39 SER CA C 7.535 7.893 4.208 1.00 . A A . 39 SER CA 1 1
36 20655 1 1 39 SER CB C 7.545 9.380 4.575 1.00 . A A . 39 SER CB 1 1
36 20656 1 1 39 SER H H 7.976 8.329 2.180 1.00 . A A . 39 SER H 1 1
36 20657 1 1 39 SER HA H 8.114 7.349 4.939 1.00 . A A . 39 SER HA 1 1
36 20658 1 1 39 SER HB2 H 7.112 9.509 5.557 1.00 . A A . 39 SER HB2 1 1
36 20659 1 1 39 SER HB3 H 8.564 9.740 4.583 1.00 . A A . 39 SER HB3 1 1
36 20660 1 1 39 SER HG H 7.387 10.502 2.976 1.00 . A A . 39 SER HG 1 1
36 20661 1 1 39 SER N N 8.160 7.689 2.902 1.00 . A A . 39 SER N 1 1
36 20662 1 1 39 SER O O 5.487 7.245 3.144 1.00 . A A . 39 SER O 1 1
36 20663 1 1 39 SER OXT O 5.598 7.069 5.335 1.00 . A A . 39 SER OXT 1 1
36 20664 1 1 39 SER OG O 6.798 10.145 3.645 1.00 . A A . 39 SER OG 1 1
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