NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
446842 |
2knu   |
16477 | cing | 4-filtered-FRED | STAR | entry | full | 192 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2knu
# This FRED archive file contains, for PDB entry <2knu>:
#
# - 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_2knu
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2knu
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 3253.63
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 $Genome_polyprotein A . 1 1
stop_
save_
save_Genome_polyprotein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Genome polyprotein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code TGHRMAWDMMMNWSPTAALVVAQLLRIPQ
_Entity.Number_of_monomers 29
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 THR . 1 1
2 GLY . 1 1
3 HIS . 1 1
4 ARG . 1 1
5 MET . 1 1
6 ALA . 1 1
7 TRP . 1 1
8 ASP . 1 1
9 MET . 1 1
10 MET . 1 1
11 MET . 1 1
12 ASN . 1 1
13 TRP . 1 1
14 SER . 1 1
15 PRO . 1 1
16 THR . 1 1
17 ALA . 1 1
18 ALA . 1 1
19 LEU . 1 1
20 VAL . 1 1
21 VAL . 1 1
22 ALA . 1 1
23 GLN . 1 1
24 LEU . 1 1
25 LEU . 1 1
26 ARG . 1 1
27 ILE . 1 1
28 PRO . 1 1
29 GLN . 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
THR 1 1 1 1
GLY 2 2 1 1
HIS 3 3 1 1
ARG 4 4 1 1
MET 5 5 1 1
ALA 6 6 1 1
TRP 7 7 1 1
ASP 8 8 1 1
MET 9 9 1 1
MET 10 10 1 1
MET 11 11 1 1
ASN 12 12 1 1
TRP 13 13 1 1
SER 14 14 1 1
PRO 15 15 1 1
THR 16 16 1 1
ALA 17 17 1 1
ALA 18 18 1 1
LEU 19 19 1 1
VAL 20 20 1 1
VAL 21 21 1 1
ALA 22 22 1 1
GLN 23 23 1 1
LEU 24 24 1 1
LEU 25 25 1 1
ARG 26 26 1 1
ILE 27 27 1 1
PRO 28 28 1 1
GLN 29 29 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
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180 1 . . . 1 1
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183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 THR MG . 1 THR QG2 1 1
1 1 2 1 1 2 GLY HA2 . 2 GLY HA1 1 1
2 1 1 1 1 2 GLY H . 2 GLY HN 1 1
2 1 2 1 1 2 GLY HA2 . 2 GLY HA1 1 1
3 1 1 1 1 2 GLY H . 2 GLY HN 1 1
3 1 2 1 1 3 HIS H . 3 HIS+ HN 1 1
4 1 1 1 1 2 GLY HA2 . 2 GLY HA1 1 1
4 1 2 1 1 3 HIS H . 3 HIS+ HN 1 1
5 1 1 1 1 2 GLY HA2 . 2 GLY HA1 1 1
5 1 2 1 1 3 HIS HA . 3 HIS+ HA 1 1
6 1 1 1 1 3 HIS H . 3 HIS+ HN 1 1
6 1 2 1 1 3 HIS HB2 . 3 HIS+ HB2 1 1
7 1 1 1 1 3 HIS HA . 3 HIS+ HA 1 1
7 1 2 1 1 3 HIS HB2 . 3 HIS+ HB2 1 1
8 1 1 1 1 3 HIS HA . 3 HIS+ HA 1 1
8 1 2 1 1 4 ARG H . 4 ARG+ HN 1 1
9 1 1 1 1 3 HIS HA . 3 HIS+ HA 1 1
9 1 2 1 1 4 ARG HA . 4 ARG+ HA 1 1
10 1 1 1 1 3 HIS HA . 3 HIS+ HA 1 1
10 1 2 1 1 6 ALA MB . 6 ALA QB 1 1
11 1 1 1 1 3 HIS HA . 3 HIS+ HA 1 1
11 1 2 1 1 7 TRP H . 7 TRP HN 1 1
12 1 1 1 1 3 HIS HB2 . 3 HIS+ HB2 1 1
12 1 2 1 1 4 ARG H . 4 ARG+ HN 1 1
13 1 1 1 1 4 ARG H . 4 ARG+ HN 1 1
13 1 2 1 1 4 ARG HB2 . 4 ARG+ HB2 1 1
14 1 1 1 1 4 ARG HA . 4 ARG+ HA 1 1
14 1 2 1 1 4 ARG HB2 . 4 ARG+ HB2 1 1
15 1 1 1 1 4 ARG HA . 4 ARG+ HA 1 1
15 1 2 1 1 5 MET H . 5 MET HN 1 1
16 1 1 1 1 4 ARG HA . 4 ARG+ HA 1 1
16 1 2 1 1 6 ALA H . 6 ALA HN 1 1
17 1 1 1 1 4 ARG HB2 . 4 ARG+ HB2 1 1
17 1 2 1 1 5 MET H . 5 MET HN 1 1
18 1 1 1 1 5 MET H . 5 MET HN 1 1
18 1 2 1 1 6 ALA H . 6 ALA HN 1 1
19 1 1 1 1 5 MET H . 5 MET HN 1 1
19 1 2 1 1 7 TRP H . 7 TRP HN 1 1
20 1 1 1 1 5 MET HA . 5 MET HA 1 1
20 1 2 1 1 6 ALA H . 6 ALA HN 1 1
21 1 1 1 1 6 ALA H . 6 ALA HN 1 1
21 1 2 1 1 6 ALA MB . 6 ALA QB 1 1
22 1 1 1 1 6 ALA H . 6 ALA HN 1 1
22 1 2 1 1 7 TRP H . 7 TRP HN 1 1
23 1 1 1 1 6 ALA HA . 6 ALA HA 1 1
23 1 2 1 1 6 ALA MB . 6 ALA QB 1 1
24 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
24 1 2 1 1 7 TRP H . 7 TRP HN 1 1
25 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
25 1 2 1 1 7 TRP HA . 7 TRP HA 1 1
26 1 1 1 1 7 TRP H . 7 TRP HN 1 1
26 1 2 1 1 8 ASP H . 8 ASP- HN 1 1
27 1 1 1 1 7 TRP HA . 7 TRP HA 1 1
27 1 2 1 1 11 MET HG2 . 11 MET HG2 1 1
28 1 1 1 1 8 ASP H . 8 ASP- HN 1 1
28 1 2 1 1 8 ASP HA . 8 ASP- HA 1 1
29 1 1 1 1 8 ASP H . 8 ASP- HN 1 1
29 1 2 1 1 8 ASP HB2 . 8 ASP- HB2 1 1
30 1 1 1 1 8 ASP H . 8 ASP- HN 1 1
30 1 2 1 1 10 MET H . 10 MET HN 1 1
31 1 1 1 1 8 ASP HA . 8 ASP- HA 1 1
31 1 2 1 1 8 ASP HB2 . 8 ASP- HB2 1 1
32 1 1 1 1 8 ASP HA . 8 ASP- HA 1 1
32 1 2 1 1 9 MET H . 9 MET HN 1 1
33 1 1 1 1 8 ASP HA . 8 ASP- HA 1 1
33 1 2 1 1 11 MET H . 11 MET HN 1 1
34 1 1 1 1 9 MET H . 9 MET HN 1 1
34 1 2 1 1 11 MET H . 11 MET HN 1 1
35 1 1 1 1 10 MET H . 10 MET HN 1 1
35 1 2 1 1 11 MET H . 11 MET HN 1 1
36 1 1 1 1 11 MET H . 11 MET HN 1 1
36 1 2 1 1 11 MET HG2 . 11 MET HG2 1 1
37 1 1 1 1 11 MET HA . 11 MET HA 1 1
37 1 2 1 1 11 MET HG2 . 11 MET HG2 1 1
38 1 1 1 1 12 ASN HA . 12 ASN HA 1 1
38 1 2 1 1 13 TRP H . 13 TRP HN 1 1
39 1 1 1 1 12 ASN HA . 12 ASN HA 1 1
39 1 2 1 1 13 TRP HA . 13 TRP HA 1 1
40 1 1 1 1 12 ASN HA . 12 ASN HA 1 1
40 1 2 1 1 15 PRO HG2 . 15 PRO HG2 1 1
41 1 1 1 1 12 ASN HD21 . 12 ASN HD22 1 1
41 1 2 1 1 14 SER H . 14 SER HN 1 1
42 1 1 1 1 13 TRP H . 13 TRP HN 1 1
42 1 2 1 1 14 SER H . 14 SER HN 1 1
43 1 1 1 1 13 TRP HE1 . 13 TRP HE1 1 1
43 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
44 1 1 1 1 13 TRP HE3 . 13 TRP HE3 1 1
44 1 2 1 1 14 SER H . 14 SER HN 1 1
45 1 1 1 1 13 TRP HE3 . 13 TRP HE3 1 1
45 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 1
46 1 1 1 1 13 TRP HZ2 . 13 TRP HZ2 1 1
46 1 2 1 1 15 PRO HA . 15 PRO HA 1 1
47 1 1 1 1 13 TRP HZ2 . 13 TRP HZ2 1 1
47 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
48 1 1 1 1 13 TRP HZ3 . 13 TRP HZ3 1 1
48 1 2 1 1 15 PRO HA . 15 PRO HA 1 1
49 1 1 1 1 13 TRP HZ3 . 13 TRP HZ3 1 1
49 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 1
50 1 1 1 1 14 SER H . 14 SER HN 1 1
50 1 2 1 1 14 SER HA . 14 SER HA 1 1
51 1 1 1 1 14 SER HA . 14 SER HA 1 1
51 1 2 1 1 15 PRO HA . 15 PRO HA 1 1
52 1 1 1 1 14 SER HA . 14 SER HA 1 1
52 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 1
53 1 1 1 1 14 SER HA . 14 SER HA 1 1
53 1 2 1 1 15 PRO HG2 . 15 PRO HG2 1 1
54 1 1 1 1 14 SER HA . 14 SER HA 1 1
54 1 2 1 1 16 THR H . 16 THR HN 1 1
55 1 1 1 1 14 SER HA . 14 SER HA 1 1
55 1 2 1 1 16 THR HA . 16 THR HA 1 1
56 1 1 1 1 14 SER HA . 14 SER HA 1 1
56 1 2 1 1 16 THR MG . 16 THR QG2 1 1
57 1 1 1 1 14 SER HB2 . 14 SER HB2 1 1
57 1 2 1 1 16 THR H . 16 THR HN 1 1
58 1 1 1 1 15 PRO HA . 15 PRO HA 1 1
58 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 1
59 1 1 1 1 15 PRO HA . 15 PRO HA 1 1
59 1 2 1 1 15 PRO HG2 . 15 PRO HG2 1 1
60 1 1 1 1 15 PRO HA . 15 PRO HA 1 1
60 1 2 1 1 16 THR H . 16 THR HN 1 1
61 1 1 1 1 15 PRO HA . 15 PRO HA 1 1
61 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
62 1 1 1 1 15 PRO HD2 . 15 PRO HD2 1 1
62 1 2 1 1 15 PRO HG2 . 15 PRO HG2 1 1
63 1 1 1 1 15 PRO HD2 . 15 PRO HD2 1 1
63 1 2 1 1 16 THR H . 16 THR HN 1 1
64 1 1 1 1 15 PRO HD2 . 15 PRO HD2 1 1
64 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
65 1 1 1 1 15 PRO HG2 . 15 PRO HG2 1 1
65 1 2 1 1 19 LEU H . 19 LEU HN 1 1
66 1 1 1 1 16 THR H . 16 THR HN 1 1
66 1 2 1 1 16 THR MG . 16 THR QG2 1 1
67 1 1 1 1 16 THR H . 16 THR HN 1 1
67 1 2 1 1 17 ALA H . 17 ALA HN 1 1
68 1 1 1 1 16 THR HA . 16 THR HA 1 1
68 1 2 1 1 16 THR MG . 16 THR QG2 1 1
69 1 1 1 1 16 THR HA . 16 THR HA 1 1
69 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
70 1 1 1 1 16 THR HB . 16 THR HB 1 1
70 1 2 1 1 16 THR MG . 16 THR QG2 1 1
71 1 1 1 1 16 THR HB . 16 THR HB 1 1
71 1 2 1 1 17 ALA H . 17 ALA HN 1 1
72 1 1 1 1 16 THR MG . 16 THR QG2 1 1
72 1 2 1 1 17 ALA H . 17 ALA HN 1 1
73 1 1 1 1 17 ALA H . 17 ALA HN 1 1
73 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
74 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
74 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
75 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
75 1 2 1 1 20 VAL H . 20 VAL HN 1 1
76 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
76 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
77 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
77 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
78 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
78 1 2 1 1 18 ALA H . 18 ALA HN 1 1
79 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
79 1 2 1 1 20 VAL H . 20 VAL HN 1 1
80 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
80 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
81 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
81 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
82 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
82 1 2 1 1 21 VAL H . 21 VAL HN 1 1
83 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
83 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 1
84 1 1 1 1 18 ALA H . 18 ALA HN 1 1
84 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
85 1 1 1 1 18 ALA H . 18 ALA HN 1 1
85 1 2 1 1 20 VAL H . 20 VAL HN 1 1
86 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
86 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
87 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
87 1 2 1 1 21 VAL H . 21 VAL HN 1 1
88 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
88 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 1
89 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
89 1 2 1 1 22 ALA H . 22 ALA HN 1 1
90 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
90 1 2 1 1 20 VAL H . 20 VAL HN 1 1
91 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
91 1 2 1 1 21 VAL H . 21 VAL HN 1 1
92 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
92 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 1
93 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
93 1 2 1 1 22 ALA H . 22 ALA HN 1 1
94 1 1 1 1 19 LEU H . 19 LEU HN 1 1
94 1 2 1 1 19 LEU HA . 19 LEU HA 1 1
95 1 1 1 1 19 LEU H . 19 LEU HN 1 1
95 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
96 1 1 1 1 19 LEU H . 19 LEU HN 1 1
96 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
97 1 1 1 1 19 LEU H . 19 LEU HN 1 1
97 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
98 1 1 1 1 19 LEU H . 19 LEU HN 1 1
98 1 2 1 1 20 VAL H . 20 VAL HN 1 1
99 1 1 1 1 19 LEU H . 19 LEU HN 1 1
99 1 2 1 1 21 VAL H . 21 VAL HN 1 1
100 1 1 1 1 19 LEU H . 19 LEU HN 1 1
100 1 2 1 1 22 ALA H . 22 ALA HN 1 1
101 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
101 1 2 1 1 21 VAL H . 21 VAL HN 1 1
102 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
102 1 2 1 1 22 ALA H . 22 ALA HN 1 1
103 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
103 1 2 1 1 23 GLN HE21 . 23 GLN HE21 1 1
104 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
104 1 2 1 1 23 GLN HE22 . 23 GLN HE22 1 1
105 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
105 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
106 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
106 1 2 1 1 20 VAL H . 20 VAL HN 1 1
107 1 1 1 1 19 LEU HG . 19 LEU HG 1 1
107 1 2 1 1 20 VAL H . 20 VAL HN 1 1
108 1 1 1 1 19 LEU HG . 19 LEU HG 1 1
108 1 2 1 1 23 GLN HE21 . 23 GLN HE21 1 1
109 1 1 1 1 20 VAL H . 20 VAL HN 1 1
109 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
110 1 1 1 1 20 VAL H . 20 VAL HN 1 1
110 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
111 1 1 1 1 20 VAL H . 20 VAL HN 1 1
111 1 2 1 1 21 VAL H . 21 VAL HN 1 1
112 1 1 1 1 20 VAL H . 20 VAL HN 1 1
112 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 1
113 1 1 1 1 20 VAL H . 20 VAL HN 1 1
113 1 2 1 1 22 ALA H . 22 ALA HN 1 1
114 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
114 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
115 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
115 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
116 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
116 1 2 1 1 21 VAL H . 21 VAL HN 1 1
117 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
117 1 2 1 1 22 ALA H . 22 ALA HN 1 1
118 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
118 1 2 1 1 23 GLN H . 23 GLN HN 1 1
119 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
119 1 2 1 1 23 GLN HE21 . 23 GLN HE21 1 1
120 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
120 1 2 1 1 23 GLN HE22 . 23 GLN HE22 1 1
121 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
121 1 2 1 1 23 GLN HG2 . 23 GLN HG2 1 1
122 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
122 1 2 1 1 24 LEU H . 24 LEU HN 1 1
123 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
123 1 2 1 1 21 VAL H . 21 VAL HN 1 1
124 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
124 1 2 1 1 21 VAL HA . 21 VAL HA 1 1
125 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
125 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 1
126 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
126 1 2 1 1 22 ALA H . 22 ALA HN 1 1
127 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
127 1 2 1 1 23 GLN HE21 . 23 GLN HE21 1 1
128 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
128 1 2 1 1 24 LEU H . 24 LEU HN 1 1
129 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
129 1 2 1 1 24 LEU H . 24 LEU HN 1 1
130 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
130 1 2 1 1 23 GLN HE21 . 23 GLN HE21 1 1
131 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
131 1 2 1 1 23 GLN HE22 . 23 GLN HE22 1 1
132 1 1 1 1 21 VAL H . 21 VAL HN 1 1
132 1 2 1 1 21 VAL HB . 21 VAL HB 1 1
133 1 1 1 1 21 VAL H . 21 VAL HN 1 1
133 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 1
134 1 1 1 1 21 VAL H . 21 VAL HN 1 1
134 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 1
135 1 1 1 1 21 VAL H . 21 VAL HN 1 1
135 1 2 1 1 22 ALA H . 22 ALA HN 1 1
136 1 1 1 1 21 VAL H . 21 VAL HN 1 1
136 1 2 1 1 23 GLN H . 23 GLN HN 1 1
137 1 1 1 1 21 VAL H . 21 VAL HN 1 1
137 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1
138 1 1 1 1 21 VAL H . 21 VAL HN 1 1
138 1 2 1 1 24 LEU QD . 24 LEU QD1 1 1
139 1 1 1 1 21 VAL H . 21 VAL HN 1 1
139 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
140 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
140 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 1
141 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
141 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 1
142 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
142 1 2 1 1 22 ALA H . 22 ALA HN 1 1
143 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
143 1 2 1 1 23 GLN H . 23 GLN HN 1 1
144 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
144 1 2 1 1 24 LEU H . 24 LEU HN 1 1
145 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
145 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1
146 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
146 1 2 1 1 24 LEU QD . 24 LEU QD1 1 1
147 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
147 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
148 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
148 1 2 1 1 25 LEU H . 25 LEU HN 1 1
149 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
149 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 1
150 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
150 1 2 1 1 22 ALA H . 22 ALA HN 1 1
151 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
151 1 2 1 1 24 LEU H . 24 LEU HN 1 1
152 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
152 1 2 1 1 22 ALA H . 22 ALA HN 1 1
153 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
153 1 2 1 1 25 LEU H . 25 LEU HN 1 1
154 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
154 1 2 1 1 22 ALA H . 22 ALA HN 1 1
155 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
155 1 2 1 1 24 LEU H . 24 LEU HN 1 1
156 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
156 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1
157 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
157 1 2 1 1 24 LEU QD . 24 LEU QD1 1 1
158 1 1 1 1 22 ALA H . 22 ALA HN 1 1
158 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
159 1 1 1 1 22 ALA H . 22 ALA HN 1 1
159 1 2 1 1 23 GLN H . 23 GLN HN 1 1
160 1 1 1 1 22 ALA H . 22 ALA HN 1 1
160 1 2 1 1 24 LEU H . 24 LEU HN 1 1
161 1 1 1 1 22 ALA H . 22 ALA HN 1 1
161 1 2 1 1 24 LEU QD . 24 LEU QD1 1 1
162 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
162 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
163 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
163 1 2 1 1 24 LEU H . 24 LEU HN 1 1
164 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
164 1 2 1 1 25 LEU H . 25 LEU HN 1 1
165 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
165 1 2 1 1 26 ARG HG2 . 26 ARG+ HG2 1 1
166 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
166 1 2 1 1 23 GLN H . 23 GLN HN 1 1
167 1 1 1 1 23 GLN H . 23 GLN HN 1 1
167 1 2 1 1 23 GLN HA . 23 GLN HA 1 1
168 1 1 1 1 23 GLN H . 23 GLN HN 1 1
168 1 2 1 1 23 GLN HG2 . 23 GLN HG2 1 1
169 1 1 1 1 23 GLN H . 23 GLN HN 1 1
169 1 2 1 1 24 LEU H . 24 LEU HN 1 1
170 1 1 1 1 23 GLN H . 23 GLN HN 1 1
170 1 2 1 1 25 LEU H . 25 LEU HN 1 1
171 1 1 1 1 23 GLN H . 23 GLN HN 1 1
171 1 2 1 1 26 ARG HG2 . 26 ARG+ HG2 1 1
172 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
172 1 2 1 1 23 GLN HG2 . 23 GLN HG2 1 1
173 1 1 1 1 23 GLN HG2 . 23 GLN HG2 1 1
173 1 2 1 1 24 LEU H . 24 LEU HN 1 1
174 1 1 1 1 24 LEU H . 24 LEU HN 1 1
174 1 2 1 1 24 LEU HA . 24 LEU HA 1 1
175 1 1 1 1 24 LEU H . 24 LEU HN 1 1
175 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1
176 1 1 1 1 24 LEU H . 24 LEU HN 1 1
176 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
177 1 1 1 1 24 LEU H . 24 LEU HN 1 1
177 1 2 1 1 25 LEU H . 25 LEU HN 1 1
178 1 1 1 1 24 LEU H . 24 LEU HN 1 1
178 1 2 1 1 26 ARG H . 26 ARG+ HN 1 1
179 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
179 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1
180 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
180 1 2 1 1 25 LEU H . 25 LEU HN 1 1
181 1 1 1 1 24 LEU QD . 24 LEU QD1 1 1
181 1 2 1 1 25 LEU H . 25 LEU HN 1 1
182 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
182 1 2 1 1 25 LEU H . 25 LEU HN 1 1
183 1 1 1 1 25 LEU H . 25 LEU HN 1 1
183 1 2 1 1 26 ARG H . 26 ARG+ HN 1 1
184 1 1 1 1 25 LEU H . 25 LEU HN 1 1
184 1 2 1 1 27 ILE H . 27 ILE HN 1 1
185 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
185 1 2 1 1 29 GLN HA . 29 GLN HA 1 1
186 1 1 1 1 26 ARG HG2 . 26 ARG+ HG2 1 1
186 1 2 1 1 27 ILE H . 27 ILE HN 1 1
187 1 1 1 1 26 ARG HG2 . 26 ARG+ HG2 1 1
187 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
188 1 1 1 1 27 ILE H . 27 ILE HN 1 1
188 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
189 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
189 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
190 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
190 1 2 1 1 28 PRO HD2 . 28 PRO HD2 1 1
191 1 1 1 1 28 PRO HG2 . 28 PRO HG2 1 1
191 1 2 1 1 29 GLN HE21 . 29 GLN HE21 1 1
192 1 1 1 1 29 GLN H . 29 GLN HN 1 1
192 1 2 1 1 29 GLN HA . 29 GLN HA 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 . . . . . . . 5.1 1 1
2 1 . . . . . . . 3.12 1 1
3 1 . . . . . . . 5.5 1 1
4 1 . . . . . . . 3.83 1 1
5 1 . . . . . . . 5.45 1 1
6 1 . . . . . . . 4.13 1 1
7 1 . . . . . . . 2.79 1 1
8 1 . . . . . . . 3.4 1 1
9 1 . . . . . . . 5.47 1 1
10 1 . . . . . . . 4.07 1 1
11 1 . . . . . . . 4.15 1 1
12 1 . . . . . . . 4.31 1 1
13 1 . . . . . . . 3.69 1 1
14 1 . . . . . . . 2.99 1 1
15 1 . . . . . . . 4.04 1 1
16 1 . . . . . . . 4.75 1 1
17 1 . . . . . . . 4.2 1 1
18 1 . . . . . . . 4.52 1 1
19 1 . . . . . . . 5.21 1 1
20 1 . . . . . . . 3.51 1 1
21 1 . . . . . . . 3.3 1 1
22 1 . . . . . . . 3.72 1 1
23 1 . . . . . . . 2.59 1 1
24 1 . . . . . . . 4.16 1 1
25 1 . . . . . . . 4.1 1 1
26 1 . . . . . . . 4.2 1 1
27 1 . . . . . . . 4.29 1 1
28 1 . . . . . . . 3.02 1 1
29 1 . . . . . . . 3.92 1 1
30 1 . . . . . . . 4.18 1 1
31 1 . . . . . . . 2.8 1 1
32 1 . . . . . . . 4.31 1 1
33 1 . . . . . . . 4.46 1 1
34 1 . . . . . . . 4.23 1 1
35 1 . . . . . . . 3.69 1 1
36 1 . . . . . . . 4.22 1 1
37 1 . . . . . . . 3.54 1 1
38 1 . . . . . . . 4.0 1 1
39 1 . . . . . . . 4.83 1 1
40 1 . . . . . . . 3.93 1 1
41 1 . . . . . . . 4.34 1 1
42 1 . . . . . . . 4.41 1 1
43 1 . . . . . . . 5.5 1 1
44 1 . . . . . . . 4.6 1 1
45 1 . . . . . . . 4.57 1 1
46 1 . . . . . . . 4.93 1 1
47 1 . . . . . . . 4.81 1 1
48 1 . . . . . . . 4.59 1 1
49 1 . . . . . . . 5.37 1 1
50 1 . . . . . . . 3.08 1 1
51 1 . . . . . . . 5.5 1 1
52 1 . . . . . . . 3.02 1 1
53 1 . . . . . . . 4.58 1 1
54 1 . . . . . . . 4.98 1 1
55 1 . . . . . . . 5.23 1 1
56 1 . . . . . . . 5.11 1 1
57 1 . . . . . . . 4.99 1 1
58 1 . . . . . . . 4.6 1 1
59 1 . . . . . . . 3.85 1 1
60 1 . . . . . . . 3.57 1 1
61 1 . . . . . . . 3.64 1 1
62 1 . . . . . . . 2.88 1 1
63 1 . . . . . . . 4.77 1 1
64 1 . . . . . . . 4.83 1 1
65 1 . . . . . . . 4.82 1 1
66 1 . . . . . . . 4.76 1 1
67 1 . . . . . . . 3.59 1 1
68 1 . . . . . . . 2.69 1 1
69 1 . . . . . . . 3.43 1 1
70 1 . . . . . . . 2.53 1 1
71 1 . . . . . . . 4.2 1 1
72 1 . . . . . . . 5.23 1 1
73 1 . . . . . . . 3.17 1 1
74 1 . . . . . . . 2.49 1 1
75 1 . . . . . . . 3.38 1 1
76 1 . . . . . . . 3.11 1 1
77 1 . . . . . . . 3.07 1 1
78 1 . . . . . . . 3.67 1 1
79 1 . . . . . . . 4.22 1 1
80 1 . . . . . . . 4.03 1 1
81 1 . . . . . . . 5.01 1 1
82 1 . . . . . . . 4.44 1 1
83 1 . . . . . . . 3.69 1 1
84 1 . . . . . . . 2.96 1 1
85 1 . . . . . . . 3.55 1 1
86 1 . . . . . . . 2.46 1 1
87 1 . . . . . . . 3.48 1 1
88 1 . . . . . . . 3.16 1 1
89 1 . . . . . . . 3.09 1 1
90 1 . . . . . . . 5.5 1 1
91 1 . . . . . . . 5.19 1 1
92 1 . . . . . . . 4.77 1 1
93 1 . . . . . . . 5.22 1 1
94 1 . . . . . . . 3.07 1 1
95 1 . . . . . . . 3.62 1 1
96 1 . . . . . . . 4.05 1 1
97 1 . . . . . . . 3.48 1 1
98 1 . . . . . . . 3.07 1 1
99 1 . . . . . . . 4.43 1 1
100 1 . . . . . . . 4.79 1 1
101 1 . . . . . . . 4.96 1 1
102 1 . . . . . . . 3.81 1 1
103 1 . . . . . . . 5.5 1 1
104 1 . . . . . . . 5.5 1 1
105 1 . . . . . . . 2.46 1 1
106 1 . . . . . . . 4.42 1 1
107 1 . . . . . . . 4.11 1 1
108 1 . . . . . . . 5.4 1 1
109 1 . . . . . . . 2.85 1 1
110 1 . . . . . . . 2.85 1 1
111 1 . . . . . . . 3.07 1 1
112 1 . . . . . . . 4.26 1 1
113 1 . . . . . . . 3.69 1 1
114 1 . . . . . . . 2.77 1 1
115 1 . . . . . . . 3.23 1 1
116 1 . . . . . . . 3.98 1 1
117 1 . . . . . . . 5.22 1 1
118 1 . . . . . . . 3.24 1 1
119 1 . . . . . . . 5.04 1 1
120 1 . . . . . . . 5.5 1 1
121 1 . . . . . . . 3.96 1 1
122 1 . . . . . . . 4.38 1 1
123 1 . . . . . . . 3.11 1 1
124 1 . . . . . . . 4.34 1 1
125 1 . . . . . . . 3.78 1 1
126 1 . . . . . . . 4.54 1 1
127 1 . . . . . . . 5.5 1 1
128 1 . . . . . . . 4.2 1 1
129 1 . . . . . . . 4.45 1 1
130 1 . . . . . . . 5.5 1 1
131 1 . . . . . . . 5.5 1 1
132 1 . . . . . . . 3.01 1 1
133 1 . . . . . . . 3.56 1 1
134 1 . . . . . . . 3.25 1 1
135 1 . . . . . . . 3.29 1 1
136 1 . . . . . . . 3.81 1 1
137 1 . . . . . . . 4.07 1 1
138 1 . . . . . . . 4.46 1 1
139 1 . . . . . . . 4.71 1 1
140 1 . . . . . . . 3.04 1 1
141 1 . . . . . . . 2.83 1 1
142 1 . . . . . . . 3.89 1 1
143 1 . . . . . . . 4.48 1 1
144 1 . . . . . . . 3.64 1 1
145 1 . . . . . . . 3.39 1 1
146 1 . . . . . . . 3.15 1 1
147 1 . . . . . . . 3.61 1 1
148 1 . . . . . . . 4.42 1 1
149 1 . . . . . . . 2.55 1 1
150 1 . . . . . . . 3.38 1 1
151 1 . . . . . . . 5.43 1 1
152 1 . . . . . . . 3.99 1 1
153 1 . . . . . . . 4.41 1 1
154 1 . . . . . . . 4.07 1 1
155 1 . . . . . . . 5.08 1 1
156 1 . . . . . . . 3.7 1 1
157 1 . . . . . . . 3.81 1 1
158 1 . . . . . . . 2.71 1 1
159 1 . . . . . . . 3.4 1 1
160 1 . . . . . . . 4.23 1 1
161 1 . . . . . . . 4.94 1 1
162 1 . . . . . . . 2.47 1 1
163 1 . . . . . . . 5.33 1 1
164 1 . . . . . . . 4.67 1 1
165 1 . . . . . . . 3.97 1 1
166 1 . . . . . . . 3.39 1 1
167 1 . . . . . . . 3.11 1 1
168 1 . . . . . . . 3.48 1 1
169 1 . . . . . . . 3.17 1 1
170 1 . . . . . . . 4.37 1 1
171 1 . . . . . . . 5.5 1 1
172 1 . . . . . . . 3.51 1 1
173 1 . . . . . . . 4.47 1 1
174 1 . . . . . . . 3.09 1 1
175 1 . . . . . . . 3.12 1 1
176 1 . . . . . . . 3.06 1 1
177 1 . . . . . . . 3.22 1 1
178 1 . . . . . . . 5.21 1 1
179 1 . . . . . . . 2.99 1 1
180 1 . . . . . . . 3.55 1 1
181 1 . . . . . . . 3.83 1 1
182 1 . . . . . . . 3.74 1 1
183 1 . . . . . . . 3.68 1 1
184 1 . . . . . . . 5.34 1 1
185 1 . . . . . . . 3.94 1 1
186 1 . . . . . . . 3.91 1 1
187 1 . . . . . . . 2.99 1 1
188 1 . . . . . . . 3.92 1 1
189 1 . . . . . . . 3.84 1 1
190 1 . . . . . . . 3.05 1 1
191 1 . . . . . . . 3.99 1 1
192 1 . . . . . . . 3.02 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 THR C C -3.069 15.933 10.437 1.00 . A A . 1 THR C 1 1
1 2 1 1 1 THR CA C -3.956 16.243 11.647 1.00 . A A . 1 THR CA 1 1
1 3 1 1 1 THR CB C -3.358 15.844 13.015 1.00 . A A . 1 THR CB 1 1
1 4 1 1 1 THR CG2 C -3.131 14.336 13.172 1.00 . A A . 1 THR CG2 1 1
1 5 1 1 1 THR HA H -4.105 17.324 11.653 1.00 . A A . 1 THR HA 1 1
1 6 1 1 1 THR HB H -4.043 16.169 13.802 1.00 . A A . 1 THR HB 1 1
1 7 1 1 1 THR HG1 H -1.846 16.388 14.133 1.00 . A A . 1 THR HG1 1 1
1 8 1 1 1 THR HG21 H -4.074 13.790 13.136 1.00 . A A . 1 THR HG21 1 1
1 9 1 1 1 THR HG22 H -2.465 13.958 12.395 1.00 . A A . 1 THR HG22 1 1
1 10 1 1 1 THR HG23 H -2.671 14.140 14.142 1.00 . A A . 1 THR HG23 1 1
1 11 1 1 1 THR N N -5.265 15.609 11.410 1.00 . A A . 1 THR N 1 1
1 12 1 1 1 THR O O -3.614 15.622 9.378 1.00 . A A . 1 THR O 1 1
1 13 1 1 1 THR OG1 O -2.133 16.518 13.222 1.00 . A A . 1 THR OG1 1 1
1 14 1 1 2 GLY C C -0.728 16.633 8.424 1.00 . A A . 2 GLY C 1 1
1 15 1 1 2 GLY CA C -0.789 15.621 9.565 1.00 . A A . 2 GLY CA 1 1
1 16 1 1 2 GLY H H -1.398 16.282 11.500 1.00 . A A . 2 GLY H 1 1
1 17 1 1 2 GLY HA2 H 0.197 15.550 10.026 1.00 . A A . 2 GLY HA2 1 1
1 18 1 1 2 GLY N N -1.748 16.007 10.586 1.00 . A A . 2 GLY N 1 1
1 19 1 1 2 GLY O O 0.173 17.468 8.385 1.00 . A A . 2 GLY O 1 1
1 20 1 1 3 HIS C C -0.227 16.887 5.586 1.00 . A A . 3 HIS C 1 1
1 21 1 1 3 HIS CA C -1.572 17.294 6.221 1.00 . A A . 3 HIS CA 1 1
1 22 1 1 3 HIS CB C -1.807 18.803 6.456 1.00 . A A . 3 HIS CB 1 1
1 23 1 1 3 HIS CD2 C -4.370 18.852 6.401 1.00 . A A . 3 HIS CD2 1 1
1 24 1 1 3 HIS CE1 C -4.693 20.428 4.876 1.00 . A A . 3 HIS CE1 1 1
1 25 1 1 3 HIS CG C -3.150 19.293 5.967 1.00 . A A . 3 HIS CG 1 1
1 26 1 1 3 HIS H H -2.430 15.895 7.623 1.00 . A A . 3 HIS H 1 1
1 27 1 1 3 HIS HA H -2.336 16.938 5.535 1.00 . A A . 3 HIS HA 1 1
1 28 1 1 3 HIS HB2 H -1.758 19.013 7.522 1.00 . A A . 3 HIS HB2 1 1
1 29 1 1 3 HIS HD1 H -2.654 20.803 4.522 1.00 . A A . 3 HIS HD1 1 1
1 30 1 1 3 HIS HD2 H -4.551 18.088 7.146 1.00 . A A . 3 HIS HD2 1 1
1 31 1 1 3 HIS HE1 H -5.179 21.128 4.207 1.00 . A A . 3 HIS HE1 1 1
1 32 1 1 3 HIS HE2 H -6.327 19.477 5.804 1.00 . A A . 3 HIS HE2 1 1
1 33 1 1 3 HIS N N -1.688 16.572 7.490 1.00 . A A . 3 HIS N 1 1
1 34 1 1 3 HIS ND1 N -3.363 20.278 5.017 1.00 . A A . 3 HIS ND1 1 1
1 35 1 1 3 HIS NE2 N -5.323 19.572 5.705 1.00 . A A . 3 HIS NE2 1 1
1 36 1 1 3 HIS O O 0.140 15.722 5.704 1.00 . A A . 3 HIS O 1 1
1 37 1 1 4 ARG C C 2.208 16.208 4.004 1.00 . A A . 4 ARG C 1 1
1 38 1 1 4 ARG CA C 1.874 17.627 4.481 1.00 . A A . 4 ARG CA 1 1
1 39 1 1 4 ARG CB C 2.818 18.074 5.596 1.00 . A A . 4 ARG CB 1 1
1 40 1 1 4 ARG CD C 3.591 20.016 6.987 1.00 . A A . 4 ARG CD 1 1
1 41 1 1 4 ARG CG C 2.431 19.440 6.180 1.00 . A A . 4 ARG CG 1 1
1 42 1 1 4 ARG CZ C 2.932 22.400 7.456 1.00 . A A . 4 ARG CZ 1 1
1 43 1 1 4 ARG H H 0.097 18.702 4.739 1.00 . A A . 4 ARG H 1 1
1 44 1 1 4 ARG HA H 2.035 18.323 3.659 1.00 . A A . 4 ARG HA 1 1
1 45 1 1 4 ARG HB2 H 2.804 17.324 6.387 1.00 . A A . 4 ARG HB2 1 1
1 46 1 1 4 ARG HD2 H 3.989 19.231 7.634 1.00 . A A . 4 ARG HD2 1 1
1 47 1 1 4 ARG HE H 3.080 20.910 8.830 1.00 . A A . 4 ARG HE 1 1
1 48 1 1 4 ARG HG2 H 2.156 20.125 5.377 1.00 . A A . 4 ARG HG2 1 1
1 49 1 1 4 ARG HH11 H 3.360 22.038 5.507 1.00 . A A . 4 ARG HH11 1 1
1 50 1 1 4 ARG HH12 H 2.897 23.678 5.842 1.00 . A A . 4 ARG HH12 1 1
1 51 1 1 4 ARG HH21 H 2.466 23.076 9.332 1.00 . A A . 4 ARG HH21 1 1
1 52 1 1 4 ARG HH22 H 2.370 24.273 8.084 1.00 . A A . 4 ARG HH22 1 1
1 53 1 1 4 ARG N N 0.488 17.793 4.905 1.00 . A A . 4 ARG N 1 1
1 54 1 1 4 ARG NE N 3.174 21.138 7.849 1.00 . A A . 4 ARG NE 1 1
1 55 1 1 4 ARG NH1 N 3.060 22.737 6.168 1.00 . A A . 4 ARG NH1 1 1
1 56 1 1 4 ARG NH2 N 2.556 23.318 8.354 1.00 . A A . 4 ARG NH2 1 1
1 57 1 1 4 ARG O O 2.944 15.474 4.657 1.00 . A A . 4 ARG O 1 1
1 58 1 1 5 MET C C 0.629 13.562 2.603 1.00 . A A . 5 MET C 1 1
1 59 1 1 5 MET CA C 1.716 14.558 2.190 1.00 . A A . 5 MET CA 1 1
1 60 1 1 5 MET CB C 3.162 14.074 1.995 1.00 . A A . 5 MET CB 1 1
1 61 1 1 5 MET CE C 5.933 12.453 1.972 1.00 . A A . 5 MET CE 1 1
1 62 1 1 5 MET CG C 3.291 12.805 1.142 1.00 . A A . 5 MET CG 1 1
1 63 1 1 5 MET H H 1.054 16.559 2.440 1.00 . A A . 5 MET H 1 1
1 64 1 1 5 MET HA H 1.406 14.736 1.176 1.00 . A A . 5 MET HA 1 1
1 65 1 1 5 MET HB2 H 3.704 14.870 1.480 1.00 . A A . 5 MET HB2 1 1
1 66 1 1 5 MET HE1 H 6.962 12.208 1.709 1.00 . A A . 5 MET HE1 1 1
1 67 1 1 5 MET HE2 H 5.909 13.427 2.458 1.00 . A A . 5 MET HE2 1 1
1 68 1 1 5 MET HE3 H 5.537 11.692 2.642 1.00 . A A . 5 MET HE3 1 1
1 69 1 1 5 MET HG2 H 3.010 11.938 1.737 1.00 . A A . 5 MET HG2 1 1
1 70 1 1 5 MET N N 1.627 15.852 2.861 1.00 . A A . 5 MET N 1 1
1 71 1 1 5 MET O O 0.495 12.520 1.971 1.00 . A A . 5 MET O 1 1
1 72 1 1 5 MET SD S 4.943 12.501 0.461 1.00 . A A . 5 MET SD 1 1
1 73 1 1 6 ALA C C -2.192 12.823 2.480 1.00 . A A . 6 ALA C 1 1
1 74 1 1 6 ALA CA C -1.522 13.237 3.786 1.00 . A A . 6 ALA CA 1 1
1 75 1 1 6 ALA CB C -2.516 14.180 4.467 1.00 . A A . 6 ALA CB 1 1
1 76 1 1 6 ALA H H -0.031 14.729 4.128 1.00 . A A . 6 ALA H 1 1
1 77 1 1 6 ALA HA H -1.337 12.365 4.413 1.00 . A A . 6 ALA HA 1 1
1 78 1 1 6 ALA HB1 H -3.502 13.711 4.480 1.00 . A A . 6 ALA HB1 1 1
1 79 1 1 6 ALA HB2 H -2.197 14.392 5.482 1.00 . A A . 6 ALA HB2 1 1
1 80 1 1 6 ALA HB3 H -2.599 15.105 3.892 1.00 . A A . 6 ALA HB3 1 1
1 81 1 1 6 ALA N N -0.258 13.937 3.538 1.00 . A A . 6 ALA N 1 1
1 82 1 1 6 ALA O O -2.635 11.683 2.321 1.00 . A A . 6 ALA O 1 1
1 83 1 1 7 TRP C C -2.411 12.470 -0.506 1.00 . A A . 7 TRP C 1 1
1 84 1 1 7 TRP CA C -2.864 13.716 0.258 1.00 . A A . 7 TRP CA 1 1
1 85 1 1 7 TRP CB C -2.653 15.024 -0.520 1.00 . A A . 7 TRP CB 1 1
1 86 1 1 7 TRP CD1 C -1.143 16.814 0.454 1.00 . A A . 7 TRP CD1 1 1
1 87 1 1 7 TRP CD2 C -0.057 15.469 -0.978 1.00 . A A . 7 TRP CD2 1 1
1 88 1 1 7 TRP CE2 C 0.896 16.410 -0.482 1.00 . A A . 7 TRP CE2 1 1
1 89 1 1 7 TRP CE3 C 0.425 14.475 -1.857 1.00 . A A . 7 TRP CE3 1 1
1 90 1 1 7 TRP CG C -1.348 15.750 -0.356 1.00 . A A . 7 TRP CG 1 1
1 91 1 1 7 TRP CH2 C 2.716 15.281 -1.604 1.00 . A A . 7 TRP CH2 1 1
1 92 1 1 7 TRP CZ2 C 2.266 16.315 -0.770 1.00 . A A . 7 TRP CZ2 1 1
1 93 1 1 7 TRP CZ3 C 1.793 14.388 -2.175 1.00 . A A . 7 TRP CZ3 1 1
1 94 1 1 7 TRP H H -1.894 14.703 1.859 1.00 . A A . 7 TRP H 1 1
1 95 1 1 7 TRP HA H -3.940 13.618 0.400 1.00 . A A . 7 TRP HA 1 1
1 96 1 1 7 TRP HB2 H -2.823 14.837 -1.582 1.00 . A A . 7 TRP HB2 1 1
1 97 1 1 7 TRP HE1 H 0.533 18.036 0.841 1.00 . A A . 7 TRP HE1 1 1
1 98 1 1 7 TRP HE3 H -0.261 13.751 -2.268 1.00 . A A . 7 TRP HE3 1 1
1 99 1 1 7 TRP HZ2 H 2.983 16.931 -0.248 1.00 . A A . 7 TRP HZ2 1 1
1 100 1 1 7 TRP HZ3 H 2.141 13.599 -2.828 1.00 . A A . 7 TRP HZ3 1 1
1 101 1 1 7 TRP N N -2.275 13.811 1.581 1.00 . A A . 7 TRP N 1 1
1 102 1 1 7 TRP NE1 N 0.167 17.233 0.350 1.00 . A A . 7 TRP NE1 1 1
1 103 1 1 7 TRP O O -3.187 11.942 -1.296 1.00 . A A . 7 TRP O 1 1
1 104 1 1 8 ASP C C -0.007 9.939 0.407 1.00 . A A . 8 ASP C 1 1
1 105 1 1 8 ASP CA C -0.751 10.674 -0.709 1.00 . A A . 8 ASP CA 1 1
1 106 1 1 8 ASP CB C 0.065 10.799 -2.000 1.00 . A A . 8 ASP CB 1 1
1 107 1 1 8 ASP CG C 0.410 9.436 -2.591 1.00 . A A . 8 ASP CG 1 1
1 108 1 1 8 ASP H H -0.611 12.457 0.437 1.00 . A A . 8 ASP H 1 1
1 109 1 1 8 ASP HA H -1.629 10.062 -0.905 1.00 . A A . 8 ASP HA 1 1
1 110 1 1 8 ASP HB2 H -0.515 11.341 -2.746 1.00 . A A . 8 ASP HB2 1 1
1 111 1 1 8 ASP N N -1.193 11.983 -0.246 1.00 . A A . 8 ASP N 1 1
1 112 1 1 8 ASP O O 1.157 9.569 0.271 1.00 . A A . 8 ASP O 1 1
1 113 1 1 8 ASP OD1 O -0.339 8.474 -2.304 1.00 . A A . 8 ASP OD1 1 1
1 114 1 1 8 ASP OD2 O 1.399 9.391 -3.354 1.00 . A A . 8 ASP OD2 1 1
1 115 1 1 9 MET C C -1.395 8.546 3.563 1.00 . A A . 9 MET C 1 1
1 116 1 1 9 MET CA C -0.235 8.913 2.634 1.00 . A A . 9 MET CA 1 1
1 117 1 1 9 MET CB C 0.903 9.607 3.389 1.00 . A A . 9 MET CB 1 1
1 118 1 1 9 MET CE C 1.520 9.860 6.770 1.00 . A A . 9 MET CE 1 1
1 119 1 1 9 MET CG C 1.629 8.600 4.294 1.00 . A A . 9 MET CG 1 1
1 120 1 1 9 MET H H -1.615 10.181 1.600 1.00 . A A . 9 MET H 1 1
1 121 1 1 9 MET HA H 0.182 7.997 2.216 1.00 . A A . 9 MET HA 1 1
1 122 1 1 9 MET HB2 H 1.640 9.975 2.677 1.00 . A A . 9 MET HB2 1 1
1 123 1 1 9 MET HE1 H 1.189 9.836 7.806 1.00 . A A . 9 MET HE1 1 1
1 124 1 1 9 MET HE2 H 2.608 9.906 6.740 1.00 . A A . 9 MET HE2 1 1
1 125 1 1 9 MET HE3 H 1.103 10.729 6.265 1.00 . A A . 9 MET HE3 1 1
1 126 1 1 9 MET HG2 H 1.651 7.627 3.806 1.00 . A A . 9 MET HG2 1 1
1 127 1 1 9 MET N N -0.704 9.742 1.532 1.00 . A A . 9 MET N 1 1
1 128 1 1 9 MET O O -1.606 7.373 3.863 1.00 . A A . 9 MET O 1 1
1 129 1 1 9 MET SD S 0.965 8.346 5.961 1.00 . A A . 9 MET SD 1 1
1 130 1 1 10 MET C C -4.559 9.097 4.255 1.00 . A A . 10 MET C 1 1
1 131 1 1 10 MET CA C -3.237 9.380 4.970 1.00 . A A . 10 MET CA 1 1
1 132 1 1 10 MET CB C -3.368 10.609 5.879 1.00 . A A . 10 MET CB 1 1
1 133 1 1 10 MET CE C -0.993 11.656 9.186 1.00 . A A . 10 MET CE 1 1
1 134 1 1 10 MET CG C -2.216 10.698 6.885 1.00 . A A . 10 MET CG 1 1
1 135 1 1 10 MET H H -1.977 10.476 3.644 1.00 . A A . 10 MET H 1 1
1 136 1 1 10 MET HA H -3.034 8.519 5.607 1.00 . A A . 10 MET HA 1 1
1 137 1 1 10 MET HB2 H -3.419 11.516 5.279 1.00 . A A . 10 MET HB2 1 1
1 138 1 1 10 MET HE1 H -0.976 12.368 10.009 1.00 . A A . 10 MET HE1 1 1
1 139 1 1 10 MET HE2 H -1.125 10.650 9.583 1.00 . A A . 10 MET HE2 1 1
1 140 1 1 10 MET HE3 H -0.058 11.717 8.633 1.00 . A A . 10 MET HE3 1 1
1 141 1 1 10 MET HG2 H -2.183 9.765 7.449 1.00 . A A . 10 MET HG2 1 1
1 142 1 1 10 MET N N -2.141 9.553 4.025 1.00 . A A . 10 MET N 1 1
1 143 1 1 10 MET O O -5.444 8.485 4.852 1.00 . A A . 10 MET O 1 1
1 144 1 1 10 MET SD S -2.368 12.049 8.084 1.00 . A A . 10 MET SD 1 1
1 145 1 1 11 MET C C -6.211 7.759 2.202 1.00 . A A . 11 MET C 1 1
1 146 1 1 11 MET CA C -5.950 9.269 2.268 1.00 . A A . 11 MET CA 1 1
1 147 1 1 11 MET CB C -5.866 9.828 0.844 1.00 . A A . 11 MET CB 1 1
1 148 1 1 11 MET CE C -8.152 11.480 -0.992 1.00 . A A . 11 MET CE 1 1
1 149 1 1 11 MET CG C -5.977 11.354 0.771 1.00 . A A . 11 MET CG 1 1
1 150 1 1 11 MET H H -4.005 10.088 2.549 1.00 . A A . 11 MET H 1 1
1 151 1 1 11 MET HA H -6.786 9.748 2.780 1.00 . A A . 11 MET HA 1 1
1 152 1 1 11 MET HB2 H -4.945 9.504 0.356 1.00 . A A . 11 MET HB2 1 1
1 153 1 1 11 MET HE1 H -8.571 11.886 -1.911 1.00 . A A . 11 MET HE1 1 1
1 154 1 1 11 MET HE2 H -8.199 10.393 -1.033 1.00 . A A . 11 MET HE2 1 1
1 155 1 1 11 MET HE3 H -8.724 11.845 -0.140 1.00 . A A . 11 MET HE3 1 1
1 156 1 1 11 MET HG2 H -6.706 11.714 1.495 1.00 . A A . 11 MET HG2 1 1
1 157 1 1 11 MET N N -4.733 9.556 3.008 1.00 . A A . 11 MET N 1 1
1 158 1 1 11 MET O O -5.428 7.016 1.616 1.00 . A A . 11 MET O 1 1
1 159 1 1 11 MET SD S -6.435 12.030 -0.849 1.00 . A A . 11 MET SD 1 1
1 160 1 1 12 ASN C C -8.658 5.944 1.274 1.00 . A A . 12 ASN C 1 1
1 161 1 1 12 ASN CA C -7.821 5.954 2.545 1.00 . A A . 12 ASN CA 1 1
1 162 1 1 12 ASN CB C -8.659 5.484 3.729 1.00 . A A . 12 ASN CB 1 1
1 163 1 1 12 ASN CG C -9.044 4.003 3.623 1.00 . A A . 12 ASN CG 1 1
1 164 1 1 12 ASN H H -7.930 7.956 3.257 1.00 . A A . 12 ASN H 1 1
1 165 1 1 12 ASN HA H -6.987 5.259 2.452 1.00 . A A . 12 ASN HA 1 1
1 166 1 1 12 ASN HB2 H -8.093 5.633 4.650 1.00 . A A . 12 ASN HB2 1 1
1 167 1 1 12 ASN HD21 H -10.024 4.185 1.806 1.00 . A A . 12 ASN HD21 1 1
1 168 1 1 12 ASN HD22 H -9.985 2.594 2.533 1.00 . A A . 12 ASN HD22 1 1
1 169 1 1 12 ASN N N -7.341 7.311 2.753 1.00 . A A . 12 ASN N 1 1
1 170 1 1 12 ASN ND2 N -9.725 3.566 2.561 1.00 . A A . 12 ASN ND2 1 1
1 171 1 1 12 ASN O O -9.880 6.065 1.324 1.00 . A A . 12 ASN O 1 1
1 172 1 1 12 ASN OD1 O -8.711 3.223 4.508 1.00 . A A . 12 ASN OD1 1 1
1 173 1 1 13 TRP C C -9.203 4.048 -1.069 1.00 . A A . 13 TRP C 1 1
1 174 1 1 13 TRP CA C -8.682 5.490 -1.125 1.00 . A A . 13 TRP CA 1 1
1 175 1 1 13 TRP CB C -7.729 5.792 -2.302 1.00 . A A . 13 TRP CB 1 1
1 176 1 1 13 TRP CD1 C -5.549 6.553 -1.295 1.00 . A A . 13 TRP CD1 1 1
1 177 1 1 13 TRP CD2 C -5.338 4.551 -2.283 1.00 . A A . 13 TRP CD2 1 1
1 178 1 1 13 TRP CE2 C -4.103 4.825 -1.624 1.00 . A A . 13 TRP CE2 1 1
1 179 1 1 13 TRP CE3 C -5.437 3.315 -2.957 1.00 . A A . 13 TRP CE3 1 1
1 180 1 1 13 TRP CG C -6.257 5.657 -2.017 1.00 . A A . 13 TRP CG 1 1
1 181 1 1 13 TRP CH2 C -3.171 2.694 -2.287 1.00 . A A . 13 TRP CH2 1 1
1 182 1 1 13 TRP CZ2 C -3.034 3.918 -1.617 1.00 . A A . 13 TRP CZ2 1 1
1 183 1 1 13 TRP CZ3 C -4.376 2.391 -2.942 1.00 . A A . 13 TRP CZ3 1 1
1 184 1 1 13 TRP H H -7.004 5.658 0.198 1.00 . A A . 13 TRP H 1 1
1 185 1 1 13 TRP HA H -9.552 6.143 -1.223 1.00 . A A . 13 TRP HA 1 1
1 186 1 1 13 TRP HB2 H -7.999 5.202 -3.179 1.00 . A A . 13 TRP HB2 1 1
1 187 1 1 13 TRP HE1 H -3.611 6.567 -0.488 1.00 . A A . 13 TRP HE1 1 1
1 188 1 1 13 TRP HE3 H -6.344 3.054 -3.478 1.00 . A A . 13 TRP HE3 1 1
1 189 1 1 13 TRP HZ2 H -2.126 4.144 -1.083 1.00 . A A . 13 TRP HZ2 1 1
1 190 1 1 13 TRP HZ3 H -4.509 1.424 -3.398 1.00 . A A . 13 TRP HZ3 1 1
1 191 1 1 13 TRP N N -8.007 5.749 0.138 1.00 . A A . 13 TRP N 1 1
1 192 1 1 13 TRP NE1 N -4.282 6.068 -1.058 1.00 . A A . 13 TRP NE1 1 1
1 193 1 1 13 TRP O O -10.241 3.773 -0.475 1.00 . A A . 13 TRP O 1 1
1 194 1 1 14 SER C C -7.243 1.007 -1.392 1.00 . A A . 14 SER C 1 1
1 195 1 1 14 SER CA C -8.618 1.682 -1.508 1.00 . A A . 14 SER CA 1 1
1 196 1 1 14 SER CB C -9.445 1.167 -2.692 1.00 . A A . 14 SER CB 1 1
1 197 1 1 14 SER H H -7.562 3.448 -2.002 1.00 . A A . 14 SER H 1 1
1 198 1 1 14 SER HA H -9.194 1.451 -0.614 1.00 . A A . 14 SER HA 1 1
1 199 1 1 14 SER HB2 H -10.283 1.842 -2.855 1.00 . A A . 14 SER HB2 1 1
1 200 1 1 14 SER HG H -10.516 -0.402 -3.148 1.00 . A A . 14 SER HG 1 1
1 201 1 1 14 SER N N -8.431 3.119 -1.626 1.00 . A A . 14 SER N 1 1
1 202 1 1 14 SER O O -6.830 0.295 -2.305 1.00 . A A . 14 SER O 1 1
1 203 1 1 14 SER OG O -9.973 -0.113 -2.408 1.00 . A A . 14 SER OG 1 1
1 204 1 1 15 PRO C C -5.358 -0.880 0.369 1.00 . A A . 15 PRO C 1 1
1 205 1 1 15 PRO CA C -5.225 0.615 0.038 1.00 . A A . 15 PRO CA 1 1
1 206 1 1 15 PRO CB C -4.668 1.448 1.208 1.00 . A A . 15 PRO CB 1 1
1 207 1 1 15 PRO CD C -6.791 2.312 0.642 1.00 . A A . 15 PRO CD 1 1
1 208 1 1 15 PRO CG C -5.893 2.089 1.846 1.00 . A A . 15 PRO CG 1 1
1 209 1 1 15 PRO HA H -4.542 0.697 -0.806 1.00 . A A . 15 PRO HA 1 1
1 210 1 1 15 PRO HB2 H -4.134 0.880 1.967 1.00 . A A . 15 PRO HB2 1 1
1 211 1 1 15 PRO HD2 H -7.835 2.356 0.931 1.00 . A A . 15 PRO HD2 1 1
1 212 1 1 15 PRO HG2 H -6.364 1.385 2.533 1.00 . A A . 15 PRO HG2 1 1
1 213 1 1 15 PRO N N -6.510 1.237 -0.287 1.00 . A A . 15 PRO N 1 1
1 214 1 1 15 PRO O O -4.807 -1.351 1.364 1.00 . A A . 15 PRO O 1 1
1 215 1 1 16 THR C C -5.308 -3.880 0.222 1.00 . A A . 16 THR C 1 1
1 216 1 1 16 THR CA C -6.428 -3.024 -0.358 1.00 . A A . 16 THR CA 1 1
1 217 1 1 16 THR CB C -6.877 -3.572 -1.717 1.00 . A A . 16 THR CB 1 1
1 218 1 1 16 THR CG2 C -8.266 -3.037 -2.067 1.00 . A A . 16 THR CG2 1 1
1 219 1 1 16 THR H H -6.382 -1.159 -1.340 1.00 . A A . 16 THR H 1 1
1 220 1 1 16 THR HA H -7.272 -3.078 0.329 1.00 . A A . 16 THR HA 1 1
1 221 1 1 16 THR HB H -6.929 -4.662 -1.674 1.00 . A A . 16 THR HB 1 1
1 222 1 1 16 THR HG1 H -6.299 -3.407 -3.575 1.00 . A A . 16 THR HG1 1 1
1 223 1 1 16 THR HG21 H -8.978 -3.330 -1.294 1.00 . A A . 16 THR HG21 1 1
1 224 1 1 16 THR HG22 H -8.242 -1.952 -2.133 1.00 . A A . 16 THR HG22 1 1
1 225 1 1 16 THR HG23 H -8.594 -3.448 -3.020 1.00 . A A . 16 THR HG23 1 1
1 226 1 1 16 THR N N -6.052 -1.622 -0.499 1.00 . A A . 16 THR N 1 1
1 227 1 1 16 THR O O -5.494 -4.503 1.263 1.00 . A A . 16 THR O 1 1
1 228 1 1 16 THR OG1 O -5.948 -3.175 -2.710 1.00 . A A . 16 THR OG1 1 1
1 229 1 1 17 ALA C C -2.243 -3.670 1.088 1.00 . A A . 17 ALA C 1 1
1 230 1 1 17 ALA CA C -2.992 -4.581 0.139 1.00 . A A . 17 ALA CA 1 1
1 231 1 1 17 ALA CB C -1.986 -5.076 -0.887 1.00 . A A . 17 ALA CB 1 1
1 232 1 1 17 ALA H H -4.096 -3.451 -1.339 1.00 . A A . 17 ALA H 1 1
1 233 1 1 17 ALA HA H -3.314 -5.467 0.686 1.00 . A A . 17 ALA HA 1 1
1 234 1 1 17 ALA HB1 H -1.190 -5.589 -0.335 1.00 . A A . 17 ALA HB1 1 1
1 235 1 1 17 ALA HB2 H -2.463 -5.778 -1.561 1.00 . A A . 17 ALA HB2 1 1
1 236 1 1 17 ALA HB3 H -1.554 -4.228 -1.413 1.00 . A A . 17 ALA HB3 1 1
1 237 1 1 17 ALA N N -4.150 -3.921 -0.445 1.00 . A A . 17 ALA N 1 1
1 238 1 1 17 ALA O O -1.634 -4.172 2.014 1.00 . A A . 17 ALA O 1 1
1 239 1 1 18 ALA C C -1.541 -1.611 3.158 1.00 . A A . 18 ALA C 1 1
1 240 1 1 18 ALA CA C -1.282 -1.519 1.644 1.00 . A A . 18 ALA CA 1 1
1 241 1 1 18 ALA CB C -1.285 -0.092 1.105 1.00 . A A . 18 ALA CB 1 1
1 242 1 1 18 ALA H H -2.772 -1.948 0.155 1.00 . A A . 18 ALA H 1 1
1 243 1 1 18 ALA HA H -0.275 -1.897 1.469 1.00 . A A . 18 ALA HA 1 1
1 244 1 1 18 ALA HB1 H -0.638 0.532 1.721 1.00 . A A . 18 ALA HB1 1 1
1 245 1 1 18 ALA HB2 H -0.914 -0.095 0.080 1.00 . A A . 18 ALA HB2 1 1
1 246 1 1 18 ALA HB3 H -2.291 0.304 1.111 1.00 . A A . 18 ALA HB3 1 1
1 247 1 1 18 ALA N N -2.189 -2.359 0.869 1.00 . A A . 18 ALA N 1 1
1 248 1 1 18 ALA O O -0.595 -1.645 3.938 1.00 . A A . 18 ALA O 1 1
1 249 1 1 19 LEU C C -2.711 -3.383 5.445 1.00 . A A . 19 LEU C 1 1
1 250 1 1 19 LEU CA C -3.203 -2.019 4.956 1.00 . A A . 19 LEU CA 1 1
1 251 1 1 19 LEU CB C -4.729 -1.929 5.016 1.00 . A A . 19 LEU CB 1 1
1 252 1 1 19 LEU CD1 C -5.788 -4.247 4.917 1.00 . A A . 19 LEU CD1 1 1
1 253 1 1 19 LEU CD2 C -6.760 -2.407 3.607 1.00 . A A . 19 LEU CD2 1 1
1 254 1 1 19 LEU CG C -5.448 -2.976 4.145 1.00 . A A . 19 LEU CG 1 1
1 255 1 1 19 LEU H H -3.554 -1.735 2.912 1.00 . A A . 19 LEU H 1 1
1 256 1 1 19 LEU HA H -2.786 -1.246 5.604 1.00 . A A . 19 LEU HA 1 1
1 257 1 1 19 LEU HB2 H -5.079 -1.984 6.047 1.00 . A A . 19 LEU HB2 1 1
1 258 1 1 19 LEU HD11 H -4.899 -4.715 5.323 1.00 . A A . 19 LEU HD11 1 1
1 259 1 1 19 LEU HD12 H -6.468 -4.002 5.731 1.00 . A A . 19 LEU HD12 1 1
1 260 1 1 19 LEU HD13 H -6.268 -4.944 4.230 1.00 . A A . 19 LEU HD13 1 1
1 261 1 1 19 LEU HD21 H -7.207 -3.133 2.928 1.00 . A A . 19 LEU HD21 1 1
1 262 1 1 19 LEU HD22 H -7.439 -2.210 4.435 1.00 . A A . 19 LEU HD22 1 1
1 263 1 1 19 LEU HD23 H -6.577 -1.482 3.066 1.00 . A A . 19 LEU HD23 1 1
1 264 1 1 19 LEU HG H -4.829 -3.250 3.296 1.00 . A A . 19 LEU HG 1 1
1 265 1 1 19 LEU N N -2.802 -1.740 3.582 1.00 . A A . 19 LEU N 1 1
1 266 1 1 19 LEU O O -2.598 -3.622 6.645 1.00 . A A . 19 LEU O 1 1
1 267 1 1 20 VAL C C -0.360 -5.465 4.852 1.00 . A A . 20 VAL C 1 1
1 268 1 1 20 VAL CA C -1.877 -5.608 4.764 1.00 . A A . 20 VAL CA 1 1
1 269 1 1 20 VAL CB C -2.260 -6.635 3.695 1.00 . A A . 20 VAL CB 1 1
1 270 1 1 20 VAL CG1 C -1.876 -8.034 4.187 1.00 . A A . 20 VAL CG1 1 1
1 271 1 1 20 VAL CG2 C -3.745 -6.600 3.327 1.00 . A A . 20 VAL CG2 1 1
1 272 1 1 20 VAL H H -2.625 -4.022 3.555 1.00 . A A . 20 VAL H 1 1
1 273 1 1 20 VAL HA H -2.260 -5.988 5.701 1.00 . A A . 20 VAL HA 1 1
1 274 1 1 20 VAL HB H -1.680 -6.427 2.805 1.00 . A A . 20 VAL HB 1 1
1 275 1 1 20 VAL HG11 H -0.802 -8.079 4.338 1.00 . A A . 20 VAL HG11 1 1
1 276 1 1 20 VAL HG12 H -2.371 -8.254 5.134 1.00 . A A . 20 VAL HG12 1 1
1 277 1 1 20 VAL HG13 H -2.152 -8.782 3.447 1.00 . A A . 20 VAL HG13 1 1
1 278 1 1 20 VAL HG21 H -3.939 -7.322 2.535 1.00 . A A . 20 VAL HG21 1 1
1 279 1 1 20 VAL HG22 H -4.351 -6.839 4.198 1.00 . A A . 20 VAL HG22 1 1
1 280 1 1 20 VAL HG23 H -4.013 -5.613 2.958 1.00 . A A . 20 VAL HG23 1 1
1 281 1 1 20 VAL N N -2.466 -4.300 4.514 1.00 . A A . 20 VAL N 1 1
1 282 1 1 20 VAL O O 0.261 -5.909 5.803 1.00 . A A . 20 VAL O 1 1
1 283 1 1 21 VAL C C 2.063 -3.828 5.205 1.00 . A A . 21 VAL C 1 1
1 284 1 1 21 VAL CA C 1.692 -4.533 3.900 1.00 . A A . 21 VAL CA 1 1
1 285 1 1 21 VAL CB C 2.033 -3.733 2.646 1.00 . A A . 21 VAL CB 1 1
1 286 1 1 21 VAL CG1 C 3.519 -3.375 2.614 1.00 . A A . 21 VAL CG1 1 1
1 287 1 1 21 VAL CG2 C 1.655 -4.605 1.441 1.00 . A A . 21 VAL CG2 1 1
1 288 1 1 21 VAL H H -0.269 -4.491 3.096 1.00 . A A . 21 VAL H 1 1
1 289 1 1 21 VAL HA H 2.239 -5.470 3.847 1.00 . A A . 21 VAL HA 1 1
1 290 1 1 21 VAL HB H 1.459 -2.807 2.625 1.00 . A A . 21 VAL HB 1 1
1 291 1 1 21 VAL HG11 H 3.756 -2.700 3.438 1.00 . A A . 21 VAL HG11 1 1
1 292 1 1 21 VAL HG12 H 4.120 -4.280 2.705 1.00 . A A . 21 VAL HG12 1 1
1 293 1 1 21 VAL HG13 H 3.749 -2.872 1.676 1.00 . A A . 21 VAL HG13 1 1
1 294 1 1 21 VAL HG21 H 1.939 -4.105 0.523 1.00 . A A . 21 VAL HG21 1 1
1 295 1 1 21 VAL HG22 H 2.148 -5.574 1.526 1.00 . A A . 21 VAL HG22 1 1
1 296 1 1 21 VAL HG23 H 0.586 -4.791 1.401 1.00 . A A . 21 VAL HG23 1 1
1 297 1 1 21 VAL N N 0.270 -4.820 3.882 1.00 . A A . 21 VAL N 1 1
1 298 1 1 21 VAL O O 3.064 -4.162 5.837 1.00 . A A . 21 VAL O 1 1
1 299 1 1 22 ALA C C 1.446 -3.219 8.111 1.00 . A A . 22 ALA C 1 1
1 300 1 1 22 ALA CA C 1.276 -2.247 6.935 1.00 . A A . 22 ALA CA 1 1
1 301 1 1 22 ALA CB C 0.037 -1.381 7.146 1.00 . A A . 22 ALA CB 1 1
1 302 1 1 22 ALA H H 0.429 -2.676 5.014 1.00 . A A . 22 ALA H 1 1
1 303 1 1 22 ALA HA H 2.127 -1.574 6.904 1.00 . A A . 22 ALA HA 1 1
1 304 1 1 22 ALA HB1 H 0.144 -0.820 8.073 1.00 . A A . 22 ALA HB1 1 1
1 305 1 1 22 ALA HB2 H -0.076 -0.685 6.315 1.00 . A A . 22 ALA HB2 1 1
1 306 1 1 22 ALA HB3 H -0.844 -2.013 7.217 1.00 . A A . 22 ALA HB3 1 1
1 307 1 1 22 ALA N N 1.193 -2.915 5.643 1.00 . A A . 22 ALA N 1 1
1 308 1 1 22 ALA O O 2.085 -2.876 9.101 1.00 . A A . 22 ALA O 1 1
1 309 1 1 23 GLN C C 2.048 -6.442 8.765 1.00 . A A . 23 GLN C 1 1
1 310 1 1 23 GLN CA C 0.935 -5.436 9.075 1.00 . A A . 23 GLN CA 1 1
1 311 1 1 23 GLN CB C -0.435 -6.084 9.368 1.00 . A A . 23 GLN CB 1 1
1 312 1 1 23 GLN CD C -2.697 -6.803 8.352 1.00 . A A . 23 GLN CD 1 1
1 313 1 1 23 GLN CG C -1.251 -6.391 8.114 1.00 . A A . 23 GLN CG 1 1
1 314 1 1 23 GLN H H 0.406 -4.649 7.154 1.00 . A A . 23 GLN H 1 1
1 315 1 1 23 GLN HA H 1.217 -4.972 10.016 1.00 . A A . 23 GLN HA 1 1
1 316 1 1 23 GLN HB2 H -0.306 -6.990 9.961 1.00 . A A . 23 GLN HB2 1 1
1 317 1 1 23 GLN HE21 H -3.357 -5.113 7.423 1.00 . A A . 23 GLN HE21 1 1
1 318 1 1 23 GLN HE22 H -4.587 -6.305 7.809 1.00 . A A . 23 GLN HE22 1 1
1 319 1 1 23 GLN HG2 H -1.303 -5.462 7.567 1.00 . A A . 23 GLN HG2 1 1
1 320 1 1 23 GLN N N 0.847 -4.408 8.036 1.00 . A A . 23 GLN N 1 1
1 321 1 1 23 GLN NE2 N -3.631 -5.999 7.844 1.00 . A A . 23 GLN NE2 1 1
1 322 1 1 23 GLN O O 2.700 -6.933 9.682 1.00 . A A . 23 GLN O 1 1
1 323 1 1 23 GLN OE1 O -2.973 -7.851 8.922 1.00 . A A . 23 GLN OE1 1 1
1 324 1 1 24 LEU C C 4.707 -7.163 7.233 1.00 . A A . 24 LEU C 1 1
1 325 1 1 24 LEU CA C 3.287 -7.686 7.042 1.00 . A A . 24 LEU CA 1 1
1 326 1 1 24 LEU CB C 3.110 -7.955 5.542 1.00 . A A . 24 LEU CB 1 1
1 327 1 1 24 LEU CD1 C 1.789 -8.748 3.627 1.00 . A A . 24 LEU CD1 1 1
1 328 1 1 24 LEU CD2 C 1.883 -10.192 5.676 1.00 . A A . 24 LEU CD2 1 1
1 329 1 1 24 LEU CG C 1.867 -8.750 5.158 1.00 . A A . 24 LEU CG 1 1
1 330 1 1 24 LEU H H 1.709 -6.287 6.776 1.00 . A A . 24 LEU H 1 1
1 331 1 1 24 LEU HA H 3.189 -8.617 7.598 1.00 . A A . 24 LEU HA 1 1
1 332 1 1 24 LEU HB2 H 3.046 -6.996 5.037 1.00 . A A . 24 LEU HB2 1 1
1 333 1 1 24 LEU HD11 H 1.716 -7.724 3.260 1.00 . A A . 24 LEU HD11 1 1
1 334 1 1 24 LEU HD12 H 2.688 -9.205 3.214 1.00 . A A . 24 LEU HD12 1 1
1 335 1 1 24 LEU HD13 H 0.917 -9.306 3.292 1.00 . A A . 24 LEU HD13 1 1
1 336 1 1 24 LEU HD21 H 1.026 -10.732 5.274 1.00 . A A . 24 LEU HD21 1 1
1 337 1 1 24 LEU HD22 H 2.799 -10.696 5.363 1.00 . A A . 24 LEU HD22 1 1
1 338 1 1 24 LEU HD23 H 1.815 -10.206 6.763 1.00 . A A . 24 LEU HD23 1 1
1 339 1 1 24 LEU HG H 1.012 -8.232 5.578 1.00 . A A . 24 LEU HG 1 1
1 340 1 1 24 LEU N N 2.283 -6.732 7.485 1.00 . A A . 24 LEU N 1 1
1 341 1 1 24 LEU O O 5.521 -7.790 7.904 1.00 . A A . 24 LEU O 1 1
1 342 1 1 25 LEU C C 6.424 -4.092 6.073 1.00 . A A . 25 LEU C 1 1
1 343 1 1 25 LEU CA C 6.375 -5.614 6.294 1.00 . A A . 25 LEU CA 1 1
1 344 1 1 25 LEU CB C 6.914 -6.431 5.091 1.00 . A A . 25 LEU CB 1 1
1 345 1 1 25 LEU CD1 C 8.297 -8.150 6.344 1.00 . A A . 25 LEU CD1 1 1
1 346 1 1 25 LEU CD2 C 8.819 -7.613 3.973 1.00 . A A . 25 LEU CD2 1 1
1 347 1 1 25 LEU CG C 8.319 -7.025 5.299 1.00 . A A . 25 LEU CG 1 1
1 348 1 1 25 LEU H H 4.234 -5.549 6.139 1.00 . A A . 25 LEU H 1 1
1 349 1 1 25 LEU HA H 6.983 -5.832 7.170 1.00 . A A . 25 LEU HA 1 1
1 350 1 1 25 LEU HB2 H 6.249 -7.270 4.889 1.00 . A A . 25 LEU HB2 1 1
1 351 1 1 25 LEU HD11 H 8.152 -7.743 7.343 1.00 . A A . 25 LEU HD11 1 1
1 352 1 1 25 LEU HD12 H 7.501 -8.860 6.123 1.00 . A A . 25 LEU HD12 1 1
1 353 1 1 25 LEU HD13 H 9.248 -8.683 6.331 1.00 . A A . 25 LEU HD13 1 1
1 354 1 1 25 LEU HD21 H 9.819 -8.027 4.108 1.00 . A A . 25 LEU HD21 1 1
1 355 1 1 25 LEU HD22 H 8.149 -8.403 3.636 1.00 . A A . 25 LEU HD22 1 1
1 356 1 1 25 LEU HD23 H 8.866 -6.832 3.213 1.00 . A A . 25 LEU HD23 1 1
1 357 1 1 25 LEU HG H 9.018 -6.246 5.608 1.00 . A A . 25 LEU HG 1 1
1 358 1 1 25 LEU N N 5.008 -6.051 6.558 1.00 . A A . 25 LEU N 1 1
1 359 1 1 25 LEU O O 6.782 -3.607 5.002 1.00 . A A . 25 LEU O 1 1
1 360 1 1 26 ARG C C 7.525 -1.323 7.551 1.00 . A A . 26 ARG C 1 1
1 361 1 1 26 ARG CA C 6.162 -1.850 7.090 1.00 . A A . 26 ARG CA 1 1
1 362 1 1 26 ARG CB C 5.035 -1.263 7.940 1.00 . A A . 26 ARG CB 1 1
1 363 1 1 26 ARG CD C 4.071 -0.961 10.254 1.00 . A A . 26 ARG CD 1 1
1 364 1 1 26 ARG CG C 5.151 -1.651 9.416 1.00 . A A . 26 ARG CG 1 1
1 365 1 1 26 ARG CZ C 2.458 -1.911 11.918 1.00 . A A . 26 ARG CZ 1 1
1 366 1 1 26 ARG H H 5.794 -3.781 7.953 1.00 . A A . 26 ARG H 1 1
1 367 1 1 26 ARG HA H 6.004 -1.487 6.077 1.00 . A A . 26 ARG HA 1 1
1 368 1 1 26 ARG HB2 H 5.033 -0.176 7.842 1.00 . A A . 26 ARG HB2 1 1
1 369 1 1 26 ARG HD2 H 4.448 0.001 10.607 1.00 . A A . 26 ARG HD2 1 1
1 370 1 1 26 ARG HE H 4.400 -2.464 11.702 1.00 . A A . 26 ARG HE 1 1
1 371 1 1 26 ARG HG2 H 5.061 -2.736 9.495 1.00 . A A . 26 ARG HG2 1 1
1 372 1 1 26 ARG HH11 H 1.743 -0.286 10.939 1.00 . A A . 26 ARG HH11 1 1
1 373 1 1 26 ARG HH12 H 0.573 -1.084 11.944 1.00 . A A . 26 ARG HH12 1 1
1 374 1 1 26 ARG HH21 H 2.872 -3.597 12.994 1.00 . A A . 26 ARG HH21 1 1
1 375 1 1 26 ARG HH22 H 1.259 -2.994 13.182 1.00 . A A . 26 ARG HH22 1 1
1 376 1 1 26 ARG N N 6.087 -3.317 7.108 1.00 . A A . 26 ARG N 1 1
1 377 1 1 26 ARG NE N 3.692 -1.813 11.395 1.00 . A A . 26 ARG NE 1 1
1 378 1 1 26 ARG NH1 N 1.515 -1.020 11.591 1.00 . A A . 26 ARG NH1 1 1
1 379 1 1 26 ARG NH2 N 2.178 -2.896 12.778 1.00 . A A . 26 ARG NH2 1 1
1 380 1 1 26 ARG O O 7.640 -0.181 7.991 1.00 . A A . 26 ARG O 1 1
1 381 1 1 27 ILE C C 10.803 -2.632 6.935 1.00 . A A . 27 ILE C 1 1
1 382 1 1 27 ILE CA C 9.894 -1.951 7.969 1.00 . A A . 27 ILE CA 1 1
1 383 1 1 27 ILE CB C 10.092 -2.471 9.421 1.00 . A A . 27 ILE CB 1 1
1 384 1 1 27 ILE CD1 C 8.333 -4.415 9.551 1.00 . A A . 27 ILE CD1 1 1
1 385 1 1 27 ILE CG1 C 8.856 -3.085 10.103 1.00 . A A . 27 ILE CG1 1 1
1 386 1 1 27 ILE CG2 C 10.467 -1.287 10.333 1.00 . A A . 27 ILE CG2 1 1
1 387 1 1 27 ILE H H 8.394 -3.064 7.041 1.00 . A A . 27 ILE H 1 1
1 388 1 1 27 ILE HA H 10.089 -0.880 7.947 1.00 . A A . 27 ILE HA 1 1
1 389 1 1 27 ILE HB H 10.892 -3.209 9.446 1.00 . A A . 27 ILE HB 1 1
1 390 1 1 27 ILE HD11 H 7.332 -4.589 9.951 1.00 . A A . 27 ILE HD11 1 1
1 391 1 1 27 ILE HD12 H 8.276 -4.422 8.469 1.00 . A A . 27 ILE HD12 1 1
1 392 1 1 27 ILE HD13 H 8.988 -5.222 9.868 1.00 . A A . 27 ILE HD13 1 1
1 393 1 1 27 ILE HG12 H 9.081 -3.258 11.155 1.00 . A A . 27 ILE HG12 1 1
1 394 1 1 27 ILE HG21 H 11.304 -0.712 9.945 1.00 . A A . 27 ILE HG21 1 1
1 395 1 1 27 ILE HG22 H 9.617 -0.610 10.427 1.00 . A A . 27 ILE HG22 1 1
1 396 1 1 27 ILE HG23 H 10.737 -1.653 11.324 1.00 . A A . 27 ILE HG23 1 1
1 397 1 1 27 ILE N N 8.540 -2.176 7.500 1.00 . A A . 27 ILE N 1 1
1 398 1 1 27 ILE O O 10.311 -3.417 6.124 1.00 . A A . 27 ILE O 1 1
1 399 1 1 28 PRO C C 13.501 -4.216 6.274 1.00 . A A . 28 PRO C 1 1
1 400 1 1 28 PRO CA C 13.010 -2.821 5.870 1.00 . A A . 28 PRO CA 1 1
1 401 1 1 28 PRO CB C 14.130 -1.783 5.809 1.00 . A A . 28 PRO CB 1 1
1 402 1 1 28 PRO CD C 12.797 -1.396 7.771 1.00 . A A . 28 PRO CD 1 1
1 403 1 1 28 PRO CG C 14.238 -1.337 7.265 1.00 . A A . 28 PRO CG 1 1
1 404 1 1 28 PRO HA H 12.532 -2.858 4.895 1.00 . A A . 28 PRO HA 1 1
1 405 1 1 28 PRO HB2 H 15.068 -2.172 5.410 1.00 . A A . 28 PRO HB2 1 1
1 406 1 1 28 PRO HD2 H 12.768 -1.771 8.794 1.00 . A A . 28 PRO HD2 1 1
1 407 1 1 28 PRO HG2 H 14.851 -2.042 7.825 1.00 . A A . 28 PRO HG2 1 1
1 408 1 1 28 PRO N N 12.105 -2.314 6.888 1.00 . A A . 28 PRO N 1 1
1 409 1 1 28 PRO O O 14.705 -4.420 6.445 1.00 . A A . 28 PRO O 1 1
1 410 1 1 29 GLN C C 11.328 -6.866 7.591 1.00 . A A . 29 GLN C 1 1
1 411 1 1 29 GLN CA C 12.686 -6.495 6.999 1.00 . A A . 29 GLN CA 1 1
1 412 1 1 29 GLN CB C 13.779 -6.630 8.067 1.00 . A A . 29 GLN CB 1 1
1 413 1 1 29 GLN CD C 14.796 -5.357 10.001 1.00 . A A . 29 GLN CD 1 1
1 414 1 1 29 GLN CG C 13.519 -5.682 9.248 1.00 . A A . 29 GLN CG 1 1
1 415 1 1 29 GLN H H 11.572 -4.866 6.428 1.00 . A A . 29 GLN H 1 1
1 416 1 1 29 GLN HA H 12.893 -7.174 6.175 1.00 . A A . 29 GLN HA 1 1
1 417 1 1 29 GLN HB2 H 13.782 -7.653 8.444 1.00 . A A . 29 GLN HB2 1 1
1 418 1 1 29 GLN HE21 H 15.596 -4.548 8.320 1.00 . A A . 29 GLN HE21 1 1
1 419 1 1 29 GLN HE22 H 16.613 -4.504 9.772 1.00 . A A . 29 GLN HE22 1 1
1 420 1 1 29 GLN HG2 H 13.100 -4.734 8.916 1.00 . A A . 29 GLN HG2 1 1
1 421 1 1 29 GLN N N 12.555 -5.141 6.478 1.00 . A A . 29 GLN N 1 1
1 422 1 1 29 GLN NE2 N 15.748 -4.734 9.310 1.00 . A A . 29 GLN NE2 1 1
1 423 1 1 29 GLN OE1 O 14.929 -5.642 11.187 1.00 . A A . 29 GLN OE1 1 1
2 424 1 1 1 THR C C -2.756 18.004 3.212 1.00 . A A . 1 THR C 1 1
2 425 1 1 1 THR CA C -3.228 19.452 3.105 1.00 . A A . 1 THR CA 1 1
2 426 1 1 1 THR CB C -2.379 20.472 3.896 1.00 . A A . 1 THR CB 1 1
2 427 1 1 1 THR CG2 C -2.365 20.214 5.409 1.00 . A A . 1 THR CG2 1 1
2 428 1 1 1 THR HA H -3.172 19.720 2.049 1.00 . A A . 1 THR HA 1 1
2 429 1 1 1 THR HB H -2.788 21.471 3.726 1.00 . A A . 1 THR HB 1 1
2 430 1 1 1 THR HG1 H -0.562 21.180 3.855 1.00 . A A . 1 THR HG1 1 1
2 431 1 1 1 THR HG21 H -3.366 20.304 5.830 1.00 . A A . 1 THR HG21 1 1
2 432 1 1 1 THR HG22 H -1.968 19.225 5.635 1.00 . A A . 1 THR HG22 1 1
2 433 1 1 1 THR HG23 H -1.731 20.956 5.895 1.00 . A A . 1 THR HG23 1 1
2 434 1 1 1 THR N N -4.649 19.472 3.495 1.00 . A A . 1 THR N 1 1
2 435 1 1 1 THR O O -3.617 17.128 3.200 1.00 . A A . 1 THR O 1 1
2 436 1 1 1 THR OG1 O -1.047 20.472 3.415 1.00 . A A . 1 THR OG1 1 1
2 437 1 1 2 GLY C C 0.022 16.247 2.132 1.00 . A A . 2 GLY C 1 1
2 438 1 1 2 GLY CA C -0.843 16.444 3.373 1.00 . A A . 2 GLY CA 1 1
2 439 1 1 2 GLY H H -0.840 18.581 3.341 1.00 . A A . 2 GLY H 1 1
2 440 1 1 2 GLY HA2 H -0.233 16.372 4.276 1.00 . A A . 2 GLY HA2 1 1
2 441 1 1 2 GLY N N -1.448 17.768 3.323 1.00 . A A . 2 GLY N 1 1
2 442 1 1 2 GLY O O -0.449 16.436 1.008 1.00 . A A . 2 GLY O 1 1
2 443 1 1 3 HIS C C 3.164 14.494 1.782 1.00 . A A . 3 HIS C 1 1
2 444 1 1 3 HIS CA C 2.242 15.591 1.255 1.00 . A A . 3 HIS CA 1 1
2 445 1 1 3 HIS CB C 3.117 16.796 0.878 1.00 . A A . 3 HIS CB 1 1
2 446 1 1 3 HIS CD2 C 2.945 19.348 0.994 1.00 . A A . 3 HIS CD2 1 1
2 447 1 1 3 HIS CE1 C 0.904 19.653 0.199 1.00 . A A . 3 HIS CE1 1 1
2 448 1 1 3 HIS CG C 2.432 18.127 0.651 1.00 . A A . 3 HIS CG 1 1
2 449 1 1 3 HIS H H 1.627 15.692 3.251 1.00 . A A . 3 HIS H 1 1
2 450 1 1 3 HIS HA H 1.720 15.196 0.384 1.00 . A A . 3 HIS HA 1 1
2 451 1 1 3 HIS HB2 H 3.803 16.936 1.708 1.00 . A A . 3 HIS HB2 1 1
2 452 1 1 3 HIS HD1 H 0.488 17.605 -0.057 1.00 . A A . 3 HIS HD1 1 1
2 453 1 1 3 HIS HD2 H 3.904 19.541 1.447 1.00 . A A . 3 HIS HD2 1 1
2 454 1 1 3 HIS HE1 H -0.035 20.119 -0.068 1.00 . A A . 3 HIS HE1 1 1
2 455 1 1 3 HIS HE2 H 2.048 21.284 0.872 1.00 . A A . 3 HIS HE2 1 1
2 456 1 1 3 HIS N N 1.305 15.929 2.319 1.00 . A A . 3 HIS N 1 1
2 457 1 1 3 HIS ND1 N 1.163 18.335 0.152 1.00 . A A . 3 HIS ND1 1 1
2 458 1 1 3 HIS NE2 N 1.978 20.289 0.702 1.00 . A A . 3 HIS NE2 1 1
2 459 1 1 3 HIS O O 3.089 14.161 2.960 1.00 . A A . 3 HIS O 1 1
2 460 1 1 4 ARG C C 4.668 11.869 2.011 1.00 . A A . 4 ARG C 1 1
2 461 1 1 4 ARG CA C 5.159 13.110 1.253 1.00 . A A . 4 ARG CA 1 1
2 462 1 1 4 ARG CB C 6.272 13.834 2.007 1.00 . A A . 4 ARG CB 1 1
2 463 1 1 4 ARG CD C 8.146 15.496 1.809 1.00 . A A . 4 ARG CD 1 1
2 464 1 1 4 ARG CG C 6.766 15.096 1.285 1.00 . A A . 4 ARG CG 1 1
2 465 1 1 4 ARG CZ C 8.479 17.987 1.786 1.00 . A A . 4 ARG CZ 1 1
2 466 1 1 4 ARG H H 4.052 14.353 -0.026 1.00 . A A . 4 ARG H 1 1
2 467 1 1 4 ARG HA H 5.580 12.811 0.295 1.00 . A A . 4 ARG HA 1 1
2 468 1 1 4 ARG HB2 H 5.913 14.083 3.004 1.00 . A A . 4 ARG HB2 1 1
2 469 1 1 4 ARG HD2 H 8.163 15.507 2.899 1.00 . A A . 4 ARG HD2 1 1
2 470 1 1 4 ARG HE H 9.134 16.689 0.367 1.00 . A A . 4 ARG HE 1 1
2 471 1 1 4 ARG HG2 H 6.838 14.908 0.213 1.00 . A A . 4 ARG HG2 1 1
2 472 1 1 4 ARG HH11 H 7.354 17.325 3.345 1.00 . A A . 4 ARG HH11 1 1
2 473 1 1 4 ARG HH12 H 7.705 19.025 3.387 1.00 . A A . 4 ARG HH12 1 1
2 474 1 1 4 ARG HH21 H 9.570 18.956 0.350 1.00 . A A . 4 ARG HH21 1 1
2 475 1 1 4 ARG HH22 H 8.956 19.977 1.606 1.00 . A A . 4 ARG HH22 1 1
2 476 1 1 4 ARG N N 4.067 14.013 0.921 1.00 . A A . 4 ARG N 1 1
2 477 1 1 4 ARG NE N 8.616 16.770 1.232 1.00 . A A . 4 ARG NE 1 1
2 478 1 1 4 ARG NH1 N 7.782 18.134 2.920 1.00 . A A . 4 ARG NH1 1 1
2 479 1 1 4 ARG NH2 N 9.034 19.055 1.201 1.00 . A A . 4 ARG NH2 1 1
2 480 1 1 4 ARG O O 4.769 11.785 3.229 1.00 . A A . 4 ARG O 1 1
2 481 1 1 5 MET C C 2.162 10.207 2.538 1.00 . A A . 5 MET C 1 1
2 482 1 1 5 MET CA C 3.402 9.760 1.757 1.00 . A A . 5 MET CA 1 1
2 483 1 1 5 MET CB C 4.329 8.741 2.431 1.00 . A A . 5 MET CB 1 1
2 484 1 1 5 MET CE C 5.676 6.501 4.382 1.00 . A A . 5 MET CE 1 1
2 485 1 1 5 MET CG C 3.612 7.421 2.760 1.00 . A A . 5 MET CG 1 1
2 486 1 1 5 MET H H 4.145 11.073 0.260 1.00 . A A . 5 MET H 1 1
2 487 1 1 5 MET HA H 2.987 9.241 0.902 1.00 . A A . 5 MET HA 1 1
2 488 1 1 5 MET HB2 H 5.162 8.519 1.763 1.00 . A A . 5 MET HB2 1 1
2 489 1 1 5 MET HE1 H 5.994 6.105 5.346 1.00 . A A . 5 MET HE1 1 1
2 490 1 1 5 MET HE2 H 5.898 5.779 3.599 1.00 . A A . 5 MET HE2 1 1
2 491 1 1 5 MET HE3 H 6.199 7.436 4.185 1.00 . A A . 5 MET HE3 1 1
2 492 1 1 5 MET HG2 H 2.535 7.531 2.654 1.00 . A A . 5 MET HG2 1 1
2 493 1 1 5 MET N N 4.129 10.917 1.251 1.00 . A A . 5 MET N 1 1
2 494 1 1 5 MET O O 1.866 9.759 3.641 1.00 . A A . 5 MET O 1 1
2 495 1 1 5 MET SD S 3.896 6.798 4.437 1.00 . A A . 5 MET SD 1 1
2 496 1 1 6 ALA C C -0.835 10.543 1.305 1.00 . A A . 6 ALA C 1 1
2 497 1 1 6 ALA CA C 0.043 11.436 2.167 1.00 . A A . 6 ALA CA 1 1
2 498 1 1 6 ALA CB C -0.213 12.879 1.749 1.00 . A A . 6 ALA CB 1 1
2 499 1 1 6 ALA H H 1.825 11.455 1.023 1.00 . A A . 6 ALA H 1 1
2 500 1 1 6 ALA HA H -0.184 11.289 3.219 1.00 . A A . 6 ALA HA 1 1
2 501 1 1 6 ALA HB1 H -1.276 13.099 1.838 1.00 . A A . 6 ALA HB1 1 1
2 502 1 1 6 ALA HB2 H 0.363 13.522 2.402 1.00 . A A . 6 ALA HB2 1 1
2 503 1 1 6 ALA HB3 H 0.089 13.034 0.709 1.00 . A A . 6 ALA HB3 1 1
2 504 1 1 6 ALA N N 1.426 11.097 1.873 1.00 . A A . 6 ALA N 1 1
2 505 1 1 6 ALA O O -1.870 10.030 1.728 1.00 . A A . 6 ALA O 1 1
2 506 1 1 7 TRP C C -1.528 8.314 -0.556 1.00 . A A . 7 TRP C 1 1
2 507 1 1 7 TRP CA C -1.056 9.687 -1.000 1.00 . A A . 7 TRP CA 1 1
2 508 1 1 7 TRP CB C -0.183 9.660 -2.266 1.00 . A A . 7 TRP CB 1 1
2 509 1 1 7 TRP CD1 C 2.162 10.612 -2.083 1.00 . A A . 7 TRP CD1 1 1
2 510 1 1 7 TRP CD2 C 2.125 8.399 -1.741 1.00 . A A . 7 TRP CD2 1 1
2 511 1 1 7 TRP CE2 C 3.469 8.832 -1.539 1.00 . A A . 7 TRP CE2 1 1
2 512 1 1 7 TRP CE3 C 1.867 7.025 -1.560 1.00 . A A . 7 TRP CE3 1 1
2 513 1 1 7 TRP CG C 1.306 9.565 -2.065 1.00 . A A . 7 TRP CG 1 1
2 514 1 1 7 TRP CH2 C 4.166 6.628 -0.834 1.00 . A A . 7 TRP CH2 1 1
2 515 1 1 7 TRP CZ2 C 4.481 7.970 -1.092 1.00 . A A . 7 TRP CZ2 1 1
2 516 1 1 7 TRP CZ3 C 2.871 6.149 -1.105 1.00 . A A . 7 TRP CZ3 1 1
2 517 1 1 7 TRP H H 0.400 10.990 -0.213 1.00 . A A . 7 TRP H 1 1
2 518 1 1 7 TRP HA H -1.978 10.232 -1.162 1.00 . A A . 7 TRP HA 1 1
2 519 1 1 7 TRP HB2 H -0.509 8.839 -2.907 1.00 . A A . 7 TRP HB2 1 1
2 520 1 1 7 TRP HE1 H 4.248 10.788 -1.843 1.00 . A A . 7 TRP HE1 1 1
2 521 1 1 7 TRP HE3 H 0.879 6.647 -1.769 1.00 . A A . 7 TRP HE3 1 1
2 522 1 1 7 TRP HZ2 H 5.463 8.350 -0.852 1.00 . A A . 7 TRP HZ2 1 1
2 523 1 1 7 TRP HZ3 H 2.637 5.107 -0.938 1.00 . A A . 7 TRP HZ3 1 1
2 524 1 1 7 TRP N N -0.397 10.431 0.049 1.00 . A A . 7 TRP N 1 1
2 525 1 1 7 TRP NE1 N 3.443 10.179 -1.821 1.00 . A A . 7 TRP NE1 1 1
2 526 1 1 7 TRP O O -2.620 7.912 -0.940 1.00 . A A . 7 TRP O 1 1
2 527 1 1 8 ASP C C -1.139 6.829 2.488 1.00 . A A . 8 ASP C 1 1
2 528 1 1 8 ASP CA C -1.220 6.475 1.008 1.00 . A A . 8 ASP CA 1 1
2 529 1 1 8 ASP CB C -0.419 5.215 0.669 1.00 . A A . 8 ASP CB 1 1
2 530 1 1 8 ASP CG C -1.296 3.985 0.825 1.00 . A A . 8 ASP CG 1 1
2 531 1 1 8 ASP H H 0.112 8.059 0.588 1.00 . A A . 8 ASP H 1 1
2 532 1 1 8 ASP HA H -2.269 6.285 0.777 1.00 . A A . 8 ASP HA 1 1
2 533 1 1 8 ASP HB2 H -0.099 5.244 -0.369 1.00 . A A . 8 ASP HB2 1 1
2 534 1 1 8 ASP N N -0.739 7.625 0.265 1.00 . A A . 8 ASP N 1 1
2 535 1 1 8 ASP O O -0.514 7.825 2.855 1.00 . A A . 8 ASP O 1 1
2 536 1 1 8 ASP OD1 O -1.794 3.777 1.953 1.00 . A A . 8 ASP OD1 1 1
2 537 1 1 8 ASP OD2 O -1.490 3.302 -0.201 1.00 . A A . 8 ASP OD2 1 1
2 538 1 1 9 MET C C -2.619 7.264 5.295 1.00 . A A . 9 MET C 1 1
2 539 1 1 9 MET CA C -1.756 6.109 4.781 1.00 . A A . 9 MET CA 1 1
2 540 1 1 9 MET CB C -0.308 6.125 5.289 1.00 . A A . 9 MET CB 1 1
2 541 1 1 9 MET CE C 2.193 4.238 6.214 1.00 . A A . 9 MET CE 1 1
2 542 1 1 9 MET CG C -0.182 5.633 6.734 1.00 . A A . 9 MET CG 1 1
2 543 1 1 9 MET H H -2.149 5.174 2.909 1.00 . A A . 9 MET H 1 1
2 544 1 1 9 MET HA H -2.213 5.182 5.129 1.00 . A A . 9 MET HA 1 1
2 545 1 1 9 MET HB2 H 0.267 5.458 4.651 1.00 . A A . 9 MET HB2 1 1
2 546 1 1 9 MET HE1 H 3.216 4.006 6.507 1.00 . A A . 9 MET HE1 1 1
2 547 1 1 9 MET HE2 H 1.586 3.335 6.253 1.00 . A A . 9 MET HE2 1 1
2 548 1 1 9 MET HE3 H 2.205 4.615 5.195 1.00 . A A . 9 MET HE3 1 1
2 549 1 1 9 MET HG2 H -0.710 6.328 7.387 1.00 . A A . 9 MET HG2 1 1
2 550 1 1 9 MET N N -1.776 6.024 3.331 1.00 . A A . 9 MET N 1 1
2 551 1 1 9 MET O O -3.454 7.044 6.169 1.00 . A A . 9 MET O 1 1
2 552 1 1 9 MET SD S 1.519 5.482 7.345 1.00 . A A . 9 MET SD 1 1
2 553 1 1 10 MET C C -4.637 9.433 4.194 1.00 . A A . 10 MET C 1 1
2 554 1 1 10 MET CA C -3.376 9.572 5.051 1.00 . A A . 10 MET CA 1 1
2 555 1 1 10 MET CB C -2.721 10.950 4.867 1.00 . A A . 10 MET CB 1 1
2 556 1 1 10 MET CE C 0.823 12.514 6.480 1.00 . A A . 10 MET CE 1 1
2 557 1 1 10 MET CG C -1.436 11.116 5.686 1.00 . A A . 10 MET CG 1 1
2 558 1 1 10 MET H H -1.748 8.599 4.038 1.00 . A A . 10 MET H 1 1
2 559 1 1 10 MET HA H -3.677 9.513 6.099 1.00 . A A . 10 MET HA 1 1
2 560 1 1 10 MET HB2 H -2.502 11.132 3.819 1.00 . A A . 10 MET HB2 1 1
2 561 1 1 10 MET HE1 H 1.381 13.449 6.511 1.00 . A A . 10 MET HE1 1 1
2 562 1 1 10 MET HE2 H 0.606 12.183 7.494 1.00 . A A . 10 MET HE2 1 1
2 563 1 1 10 MET HE3 H 1.412 11.757 5.961 1.00 . A A . 10 MET HE3 1 1
2 564 1 1 10 MET HG2 H -1.647 10.900 6.733 1.00 . A A . 10 MET HG2 1 1
2 565 1 1 10 MET N N -2.455 8.479 4.757 1.00 . A A . 10 MET N 1 1
2 566 1 1 10 MET O O -5.743 9.402 4.731 1.00 . A A . 10 MET O 1 1
2 567 1 1 10 MET SD S -0.724 12.782 5.590 1.00 . A A . 10 MET SD 1 1
2 568 1 1 11 MET C C -6.246 7.932 1.919 1.00 . A A . 11 MET C 1 1
2 569 1 1 11 MET CA C -5.664 9.348 1.994 1.00 . A A . 11 MET CA 1 1
2 570 1 1 11 MET CB C -5.316 9.864 0.595 1.00 . A A . 11 MET CB 1 1
2 571 1 1 11 MET CE C -4.834 11.209 -2.250 1.00 . A A . 11 MET CE 1 1
2 572 1 1 11 MET CG C -4.772 11.296 0.553 1.00 . A A . 11 MET CG 1 1
2 573 1 1 11 MET H H -3.576 9.362 2.433 1.00 . A A . 11 MET H 1 1
2 574 1 1 11 MET HA H -6.425 10.021 2.395 1.00 . A A . 11 MET HA 1 1
2 575 1 1 11 MET HB2 H -4.606 9.197 0.108 1.00 . A A . 11 MET HB2 1 1
2 576 1 1 11 MET HE1 H -5.138 11.682 -3.183 1.00 . A A . 11 MET HE1 1 1
2 577 1 1 11 MET HE2 H -3.755 11.081 -2.248 1.00 . A A . 11 MET HE2 1 1
2 578 1 1 11 MET HE3 H -5.322 10.239 -2.166 1.00 . A A . 11 MET HE3 1 1
2 579 1 1 11 MET HG2 H -5.085 11.833 1.446 1.00 . A A . 11 MET HG2 1 1
2 580 1 1 11 MET N N -4.498 9.379 2.863 1.00 . A A . 11 MET N 1 1
2 581 1 1 11 MET O O -5.603 7.022 1.401 1.00 . A A . 11 MET O 1 1
2 582 1 1 11 MET SD S -5.324 12.273 -0.872 1.00 . A A . 11 MET SD 1 1
2 583 1 1 12 ASN C C -9.137 6.428 1.151 1.00 . A A . 12 ASN C 1 1
2 584 1 1 12 ASN CA C -8.178 6.462 2.341 1.00 . A A . 12 ASN CA 1 1
2 585 1 1 12 ASN CB C -8.916 6.215 3.655 1.00 . A A . 12 ASN CB 1 1
2 586 1 1 12 ASN CG C -9.386 4.762 3.788 1.00 . A A . 12 ASN CG 1 1
2 587 1 1 12 ASN H H -7.953 8.524 2.825 1.00 . A A . 12 ASN H 1 1
2 588 1 1 12 ASN HA H -7.460 5.650 2.238 1.00 . A A . 12 ASN HA 1 1
2 589 1 1 12 ASN HB2 H -8.246 6.434 4.488 1.00 . A A . 12 ASN HB2 1 1
2 590 1 1 12 ASN HD21 H -10.579 4.864 2.134 1.00 . A A . 12 ASN HD21 1 1
2 591 1 1 12 ASN HD22 H -10.546 3.318 2.982 1.00 . A A . 12 ASN HD22 1 1
2 592 1 1 12 ASN N N -7.481 7.744 2.395 1.00 . A A . 12 ASN N 1 1
2 593 1 1 12 ASN ND2 N -10.228 4.270 2.882 1.00 . A A . 12 ASN ND2 1 1
2 594 1 1 12 ASN O O -10.353 6.506 1.310 1.00 . A A . 12 ASN O 1 1
2 595 1 1 12 ASN OD1 O -8.975 4.064 4.707 1.00 . A A . 12 ASN OD1 1 1
2 596 1 1 13 TRP C C -9.772 4.552 -1.280 1.00 . A A . 13 TRP C 1 1
2 597 1 1 13 TRP CA C -9.366 6.024 -1.263 1.00 . A A . 13 TRP CA 1 1
2 598 1 1 13 TRP CB C -8.535 6.417 -2.500 1.00 . A A . 13 TRP CB 1 1
2 599 1 1 13 TRP CD1 C -6.346 7.300 -1.656 1.00 . A A . 13 TRP CD1 1 1
2 600 1 1 13 TRP CD2 C -6.093 5.292 -2.622 1.00 . A A . 13 TRP CD2 1 1
2 601 1 1 13 TRP CE2 C -4.837 5.643 -2.051 1.00 . A A . 13 TRP CE2 1 1
2 602 1 1 13 TRP CE3 C -6.177 4.026 -3.236 1.00 . A A . 13 TRP CE3 1 1
2 603 1 1 13 TRP CG C -7.047 6.362 -2.325 1.00 . A A . 13 TRP CG 1 1
2 604 1 1 13 TRP CH2 C -3.835 3.551 -2.719 1.00 . A A . 13 TRP CH2 1 1
2 605 1 1 13 TRP CZ2 C -3.724 4.794 -2.084 1.00 . A A . 13 TRP CZ2 1 1
2 606 1 1 13 TRP CZ3 C -5.060 3.171 -3.290 1.00 . A A . 13 TRP CZ3 1 1
2 607 1 1 13 TRP H H -7.584 6.185 -0.076 1.00 . A A . 13 TRP H 1 1
2 608 1 1 13 TRP HA H -10.277 6.626 -1.259 1.00 . A A . 13 TRP HA 1 1
2 609 1 1 13 TRP HB2 H -8.830 5.814 -3.360 1.00 . A A . 13 TRP HB2 1 1
2 610 1 1 13 TRP HE1 H -4.345 7.400 -0.982 1.00 . A A . 13 TRP HE1 1 1
2 611 1 1 13 TRP HE3 H -7.125 3.690 -3.624 1.00 . A A . 13 TRP HE3 1 1
2 612 1 1 13 TRP HZ2 H -2.807 5.072 -1.589 1.00 . A A . 13 TRP HZ2 1 1
2 613 1 1 13 TRP HZ3 H -5.160 2.188 -3.718 1.00 . A A . 13 TRP HZ3 1 1
2 614 1 1 13 TRP N N -8.591 6.260 -0.046 1.00 . A A . 13 TRP N 1 1
2 615 1 1 13 TRP NE1 N -5.048 6.883 -1.501 1.00 . A A . 13 TRP NE1 1 1
2 616 1 1 13 TRP O O -10.943 4.204 -1.160 1.00 . A A . 13 TRP O 1 1
2 617 1 1 14 SER C C -7.360 1.729 -1.270 1.00 . A A . 14 SER C 1 1
2 618 1 1 14 SER CA C -8.803 2.251 -1.252 1.00 . A A . 14 SER CA 1 1
2 619 1 1 14 SER CB C -9.658 1.602 -2.348 1.00 . A A . 14 SER CB 1 1
2 620 1 1 14 SER H H -7.846 4.119 -1.430 1.00 . A A . 14 SER H 1 1
2 621 1 1 14 SER HA H -9.270 1.996 -0.302 1.00 . A A . 14 SER HA 1 1
2 622 1 1 14 SER HB2 H -10.619 2.102 -2.422 1.00 . A A . 14 SER HB2 1 1
2 623 1 1 14 SER HG H -10.449 -0.145 -2.721 1.00 . A A . 14 SER HG 1 1
2 624 1 1 14 SER N N -8.759 3.698 -1.393 1.00 . A A . 14 SER N 1 1
2 625 1 1 14 SER O O -6.968 1.086 -2.241 1.00 . A A . 14 SER O 1 1
2 626 1 1 14 SER OG O -9.910 0.246 -2.029 1.00 . A A . 14 SER OG 1 1
2 627 1 1 15 PRO C C -5.279 -0.043 0.269 1.00 . A A . 15 PRO C 1 1
2 628 1 1 15 PRO CA C -5.219 1.465 -0.002 1.00 . A A . 15 PRO CA 1 1
2 629 1 1 15 PRO CB C -4.645 2.285 1.169 1.00 . A A . 15 PRO CB 1 1
2 630 1 1 15 PRO CD C -6.813 3.084 0.711 1.00 . A A . 15 PRO CD 1 1
2 631 1 1 15 PRO CG C -5.864 2.859 1.877 1.00 . A A . 15 PRO CG 1 1
2 632 1 1 15 PRO HA H -4.570 1.612 -0.861 1.00 . A A . 15 PRO HA 1 1
2 633 1 1 15 PRO HB2 H -4.034 1.726 1.874 1.00 . A A . 15 PRO HB2 1 1
2 634 1 1 15 PRO HD2 H -7.848 3.128 1.033 1.00 . A A . 15 PRO HD2 1 1
2 635 1 1 15 PRO HG2 H -6.279 2.119 2.562 1.00 . A A . 15 PRO HG2 1 1
2 636 1 1 15 PRO N N -6.551 2.023 -0.237 1.00 . A A . 15 PRO N 1 1
2 637 1 1 15 PRO O O -4.823 -0.514 1.309 1.00 . A A . 15 PRO O 1 1
2 638 1 1 16 THR C C -5.048 -3.014 0.042 1.00 . A A . 16 THR C 1 1
2 639 1 1 16 THR CA C -6.159 -2.212 -0.617 1.00 . A A . 16 THR CA 1 1
2 640 1 1 16 THR CB C -6.446 -2.765 -2.017 1.00 . A A . 16 THR CB 1 1
2 641 1 1 16 THR CG2 C -7.810 -2.291 -2.517 1.00 . A A . 16 THR CG2 1 1
2 642 1 1 16 THR H H -6.131 -0.309 -1.526 1.00 . A A . 16 THR H 1 1
2 643 1 1 16 THR HA H -7.067 -2.310 -0.022 1.00 . A A . 16 THR HA 1 1
2 644 1 1 16 THR HB H -6.471 -3.856 -1.969 1.00 . A A . 16 THR HB 1 1
2 645 1 1 16 THR HG1 H -5.685 -2.591 -3.806 1.00 . A A . 16 THR HG1 1 1
2 646 1 1 16 THR HG21 H -8.581 -2.552 -1.791 1.00 . A A . 16 THR HG21 1 1
2 647 1 1 16 THR HG22 H -7.806 -1.213 -2.655 1.00 . A A . 16 THR HG22 1 1
2 648 1 1 16 THR HG23 H -8.042 -2.772 -3.466 1.00 . A A . 16 THR HG23 1 1
2 649 1 1 16 THR N N -5.827 -0.795 -0.691 1.00 . A A . 16 THR N 1 1
2 650 1 1 16 THR O O -5.201 -3.474 1.169 1.00 . A A . 16 THR O 1 1
2 651 1 1 16 THR OG1 O -5.428 -2.353 -2.911 1.00 . A A . 16 THR OG1 1 1
2 652 1 1 17 ALA C C -2.079 -2.902 0.893 1.00 . A A . 17 ALA C 1 1
2 653 1 1 17 ALA CA C -2.785 -3.841 -0.051 1.00 . A A . 17 ALA CA 1 1
2 654 1 1 17 ALA CB C -1.743 -4.360 -1.022 1.00 . A A . 17 ALA CB 1 1
2 655 1 1 17 ALA H H -3.897 -2.827 -1.611 1.00 . A A . 17 ALA H 1 1
2 656 1 1 17 ALA HA H -3.131 -4.714 0.505 1.00 . A A . 17 ALA HA 1 1
2 657 1 1 17 ALA HB1 H -0.971 -4.854 -0.421 1.00 . A A . 17 ALA HB1 1 1
2 658 1 1 17 ALA HB2 H -2.193 -5.084 -1.692 1.00 . A A . 17 ALA HB2 1 1
2 659 1 1 17 ALA HB3 H -1.291 -3.524 -1.551 1.00 . A A . 17 ALA HB3 1 1
2 660 1 1 17 ALA N N -3.929 -3.194 -0.665 1.00 . A A . 17 ALA N 1 1
2 661 1 1 17 ALA O O -1.523 -3.391 1.854 1.00 . A A . 17 ALA O 1 1
2 662 1 1 18 ALA C C -1.485 -0.803 2.922 1.00 . A A . 18 ALA C 1 1
2 663 1 1 18 ALA CA C -1.149 -0.726 1.429 1.00 . A A . 18 ALA CA 1 1
2 664 1 1 18 ALA CB C -1.222 0.699 0.906 1.00 . A A . 18 ALA CB 1 1
2 665 1 1 18 ALA H H -2.507 -1.214 -0.155 1.00 . A A . 18 ALA H 1 1
2 666 1 1 18 ALA HA H -0.122 -1.055 1.291 1.00 . A A . 18 ALA HA 1 1
2 667 1 1 18 ALA HB1 H -0.626 1.348 1.548 1.00 . A A . 18 ALA HB1 1 1
2 668 1 1 18 ALA HB2 H -0.833 0.742 -0.111 1.00 . A A . 18 ALA HB2 1 1
2 669 1 1 18 ALA HB3 H -2.251 1.040 0.903 1.00 . A A . 18 ALA HB3 1 1
2 670 1 1 18 ALA N N -2.006 -1.598 0.631 1.00 . A A . 18 ALA N 1 1
2 671 1 1 18 ALA O O -0.588 -0.897 3.764 1.00 . A A . 18 ALA O 1 1
2 672 1 1 19 LEU C C -2.652 -2.414 5.144 1.00 . A A . 19 LEU C 1 1
2 673 1 1 19 LEU CA C -3.229 -1.100 4.617 1.00 . A A . 19 LEU CA 1 1
2 674 1 1 19 LEU CB C -4.765 -1.067 4.673 1.00 . A A . 19 LEU CB 1 1
2 675 1 1 19 LEU CD1 C -5.730 -3.216 5.594 1.00 . A A . 19 LEU CD1 1 1
2 676 1 1 19 LEU CD2 C -6.813 -2.126 3.650 1.00 . A A . 19 LEU CD2 1 1
2 677 1 1 19 LEU CG C -5.470 -2.393 4.333 1.00 . A A . 19 LEU CG 1 1
2 678 1 1 19 LEU H H -3.476 -0.779 2.521 1.00 . A A . 19 LEU H 1 1
2 679 1 1 19 LEU HA H -2.854 -0.286 5.240 1.00 . A A . 19 LEU HA 1 1
2 680 1 1 19 LEU HB2 H -5.072 -0.751 5.669 1.00 . A A . 19 LEU HB2 1 1
2 681 1 1 19 LEU HD11 H -4.799 -3.449 6.104 1.00 . A A . 19 LEU HD11 1 1
2 682 1 1 19 LEU HD12 H -6.375 -2.651 6.264 1.00 . A A . 19 LEU HD12 1 1
2 683 1 1 19 LEU HD13 H -6.214 -4.147 5.307 1.00 . A A . 19 LEU HD13 1 1
2 684 1 1 19 LEU HD21 H -7.299 -3.075 3.426 1.00 . A A . 19 LEU HD21 1 1
2 685 1 1 19 LEU HD22 H -7.450 -1.532 4.304 1.00 . A A . 19 LEU HD22 1 1
2 686 1 1 19 LEU HD23 H -6.651 -1.591 2.716 1.00 . A A . 19 LEU HD23 1 1
2 687 1 1 19 LEU HG H -4.879 -3.003 3.658 1.00 . A A . 19 LEU HG 1 1
2 688 1 1 19 LEU N N -2.777 -0.852 3.254 1.00 . A A . 19 LEU N 1 1
2 689 1 1 19 LEU O O -2.355 -2.544 6.327 1.00 . A A . 19 LEU O 1 1
2 690 1 1 20 VAL C C -0.382 -4.518 4.767 1.00 . A A . 20 VAL C 1 1
2 691 1 1 20 VAL CA C -1.890 -4.675 4.635 1.00 . A A . 20 VAL CA 1 1
2 692 1 1 20 VAL CB C -2.207 -5.818 3.663 1.00 . A A . 20 VAL CB 1 1
2 693 1 1 20 VAL CG1 C -1.912 -7.181 4.303 1.00 . A A . 20 VAL CG1 1 1
2 694 1 1 20 VAL CG2 C -3.653 -5.809 3.166 1.00 . A A . 20 VAL CG2 1 1
2 695 1 1 20 VAL H H -2.684 -3.192 3.280 1.00 . A A . 20 VAL H 1 1
2 696 1 1 20 VAL HA H -2.298 -4.935 5.600 1.00 . A A . 20 VAL HA 1 1
2 697 1 1 20 VAL HB H -1.533 -5.707 2.822 1.00 . A A . 20 VAL HB 1 1
2 698 1 1 20 VAL HG11 H -0.948 -7.176 4.803 1.00 . A A . 20 VAL HG11 1 1
2 699 1 1 20 VAL HG12 H -2.678 -7.432 5.033 1.00 . A A . 20 VAL HG12 1 1
2 700 1 1 20 VAL HG13 H -1.895 -7.947 3.529 1.00 . A A . 20 VAL HG13 1 1
2 701 1 1 20 VAL HG21 H -3.806 -6.634 2.471 1.00 . A A . 20 VAL HG21 1 1
2 702 1 1 20 VAL HG22 H -4.341 -5.901 4.005 1.00 . A A . 20 VAL HG22 1 1
2 703 1 1 20 VAL HG23 H -3.855 -4.880 2.644 1.00 . A A . 20 VAL HG23 1 1
2 704 1 1 20 VAL N N -2.496 -3.403 4.264 1.00 . A A . 20 VAL N 1 1
2 705 1 1 20 VAL O O 0.210 -5.003 5.716 1.00 . A A . 20 VAL O 1 1
2 706 1 1 21 VAL C C 2.076 -2.943 5.168 1.00 . A A . 21 VAL C 1 1
2 707 1 1 21 VAL CA C 1.691 -3.587 3.846 1.00 . A A . 21 VAL CA 1 1
2 708 1 1 21 VAL CB C 2.058 -2.746 2.629 1.00 . A A . 21 VAL CB 1 1
2 709 1 1 21 VAL CG1 C 3.535 -2.349 2.662 1.00 . A A . 21 VAL CG1 1 1
2 710 1 1 21 VAL CG2 C 1.740 -3.589 1.387 1.00 . A A . 21 VAL CG2 1 1
2 711 1 1 21 VAL H H -0.249 -3.484 3.048 1.00 . A A . 21 VAL H 1 1
2 712 1 1 21 VAL HA H 2.200 -4.534 3.755 1.00 . A A . 21 VAL HA 1 1
2 713 1 1 21 VAL HB H 1.469 -1.834 2.620 1.00 . A A . 21 VAL HB 1 1
2 714 1 1 21 VAL HG11 H 3.715 -1.664 3.493 1.00 . A A . 21 VAL HG11 1 1
2 715 1 1 21 VAL HG12 H 4.157 -3.235 2.786 1.00 . A A . 21 VAL HG12 1 1
2 716 1 1 21 VAL HG13 H 3.792 -1.841 1.734 1.00 . A A . 21 VAL HG13 1 1
2 717 1 1 21 VAL HG21 H 1.844 -2.978 0.496 1.00 . A A . 21 VAL HG21 1 1
2 718 1 1 21 VAL HG22 H 2.407 -4.447 1.354 1.00 . A A . 21 VAL HG22 1 1
2 719 1 1 21 VAL HG23 H 0.726 -3.979 1.405 1.00 . A A . 21 VAL HG23 1 1
2 720 1 1 21 VAL N N 0.270 -3.849 3.827 1.00 . A A . 21 VAL N 1 1
2 721 1 1 21 VAL O O 3.119 -3.277 5.734 1.00 . A A . 21 VAL O 1 1
2 722 1 1 22 ALA C C 1.637 -2.628 8.076 1.00 . A A . 22 ALA C 1 1
2 723 1 1 22 ALA CA C 1.286 -1.555 7.031 1.00 . A A . 22 ALA CA 1 1
2 724 1 1 22 ALA CB C 0.013 -0.809 7.424 1.00 . A A . 22 ALA CB 1 1
2 725 1 1 22 ALA H H 0.400 -1.824 5.062 1.00 . A A . 22 ALA H 1 1
2 726 1 1 22 ALA HA H 2.080 -0.821 7.011 1.00 . A A . 22 ALA HA 1 1
2 727 1 1 22 ALA HB1 H 0.229 -0.152 8.265 1.00 . A A . 22 ALA HB1 1 1
2 728 1 1 22 ALA HB2 H -0.354 -0.213 6.586 1.00 . A A . 22 ALA HB2 1 1
2 729 1 1 22 ALA HB3 H -0.749 -1.517 7.738 1.00 . A A . 22 ALA HB3 1 1
2 730 1 1 22 ALA N N 1.183 -2.087 5.675 1.00 . A A . 22 ALA N 1 1
2 731 1 1 22 ALA O O 2.479 -2.393 8.939 1.00 . A A . 22 ALA O 1 1
2 732 1 1 23 GLN C C 2.258 -5.896 8.309 1.00 . A A . 23 GLN C 1 1
2 733 1 1 23 GLN CA C 1.203 -4.940 8.869 1.00 . A A . 23 GLN CA 1 1
2 734 1 1 23 GLN CB C -0.113 -5.650 9.241 1.00 . A A . 23 GLN CB 1 1
2 735 1 1 23 GLN CD C -2.375 -6.587 8.449 1.00 . A A . 23 GLN CD 1 1
2 736 1 1 23 GLN CG C -1.047 -5.942 8.065 1.00 . A A . 23 GLN CG 1 1
2 737 1 1 23 GLN H H 0.402 -3.930 7.185 1.00 . A A . 23 GLN H 1 1
2 738 1 1 23 GLN HA H 1.593 -4.582 9.817 1.00 . A A . 23 GLN HA 1 1
2 739 1 1 23 GLN HB2 H 0.113 -6.577 9.773 1.00 . A A . 23 GLN HB2 1 1
2 740 1 1 23 GLN HE21 H -3.124 -6.223 6.598 1.00 . A A . 23 GLN HE21 1 1
2 741 1 1 23 GLN HE22 H -4.236 -6.961 7.693 1.00 . A A . 23 GLN HE22 1 1
2 742 1 1 23 GLN HG2 H -1.294 -4.978 7.630 1.00 . A A . 23 GLN HG2 1 1
2 743 1 1 23 GLN N N 0.983 -3.790 7.999 1.00 . A A . 23 GLN N 1 1
2 744 1 1 23 GLN NE2 N -3.318 -6.599 7.506 1.00 . A A . 23 GLN NE2 1 1
2 745 1 1 23 GLN O O 2.922 -6.568 9.091 1.00 . A A . 23 GLN O 1 1
2 746 1 1 23 GLN OE1 O -2.565 -7.057 9.565 1.00 . A A . 23 GLN OE1 1 1
2 747 1 1 24 LEU C C 4.851 -6.316 6.755 1.00 . A A . 24 LEU C 1 1
2 748 1 1 24 LEU CA C 3.461 -6.841 6.423 1.00 . A A . 24 LEU CA 1 1
2 749 1 1 24 LEU CB C 3.340 -6.973 4.903 1.00 . A A . 24 LEU CB 1 1
2 750 1 1 24 LEU CD1 C 2.040 -7.576 2.889 1.00 . A A . 24 LEU CD1 1 1
2 751 1 1 24 LEU CD2 C 1.921 -9.093 4.880 1.00 . A A . 24 LEU CD2 1 1
2 752 1 1 24 LEU CG C 2.056 -7.636 4.417 1.00 . A A . 24 LEU CG 1 1
2 753 1 1 24 LEU H H 1.846 -5.431 6.352 1.00 . A A . 24 LEU H 1 1
2 754 1 1 24 LEU HA H 3.377 -7.834 6.864 1.00 . A A . 24 LEU HA 1 1
2 755 1 1 24 LEU HB2 H 3.403 -5.985 4.463 1.00 . A A . 24 LEU HB2 1 1
2 756 1 1 24 LEU HD11 H 2.106 -6.540 2.560 1.00 . A A . 24 LEU HD11 1 1
2 757 1 1 24 LEU HD12 H 2.892 -8.128 2.491 1.00 . A A . 24 LEU HD12 1 1
2 758 1 1 24 LEU HD13 H 1.114 -8.006 2.513 1.00 . A A . 24 LEU HD13 1 1
2 759 1 1 24 LEU HD21 H 1.039 -9.542 4.422 1.00 . A A . 24 LEU HD21 1 1
2 760 1 1 24 LEU HD22 H 2.803 -9.663 4.587 1.00 . A A . 24 LEU HD22 1 1
2 761 1 1 24 LEU HD23 H 1.803 -9.141 5.962 1.00 . A A . 24 LEU HD23 1 1
2 762 1 1 24 LEU HG H 1.231 -7.050 4.801 1.00 . A A . 24 LEU HG 1 1
2 763 1 1 24 LEU N N 2.432 -5.976 6.982 1.00 . A A . 24 LEU N 1 1
2 764 1 1 24 LEU O O 5.595 -6.974 7.479 1.00 . A A . 24 LEU O 1 1
2 765 1 1 25 LEU C C 6.783 -3.307 5.751 1.00 . A A . 25 LEU C 1 1
2 766 1 1 25 LEU CA C 6.634 -4.756 6.221 1.00 . A A . 25 LEU CA 1 1
2 767 1 1 25 LEU CB C 7.519 -5.740 5.412 1.00 . A A . 25 LEU CB 1 1
2 768 1 1 25 LEU CD1 C 8.828 -6.928 7.230 1.00 . A A . 25 LEU CD1 1 1
2 769 1 1 25 LEU CD2 C 9.862 -6.557 4.996 1.00 . A A . 25 LEU CD2 1 1
2 770 1 1 25 LEU CG C 8.908 -5.964 6.039 1.00 . A A . 25 LEU CG 1 1
2 771 1 1 25 LEU H H 4.545 -4.630 5.639 1.00 . A A . 25 LEU H 1 1
2 772 1 1 25 LEU HA H 6.946 -4.782 7.267 1.00 . A A . 25 LEU HA 1 1
2 773 1 1 25 LEU HB2 H 7.046 -6.719 5.337 1.00 . A A . 25 LEU HB2 1 1
2 774 1 1 25 LEU HD11 H 8.249 -6.488 8.042 1.00 . A A . 25 LEU HD11 1 1
2 775 1 1 25 LEU HD12 H 8.363 -7.868 6.930 1.00 . A A . 25 LEU HD12 1 1
2 776 1 1 25 LEU HD13 H 9.830 -7.139 7.603 1.00 . A A . 25 LEU HD13 1 1
2 777 1 1 25 LEU HD21 H 10.844 -6.716 5.445 1.00 . A A . 25 LEU HD21 1 1
2 778 1 1 25 LEU HD22 H 9.476 -7.509 4.632 1.00 . A A . 25 LEU HD22 1 1
2 779 1 1 25 LEU HD23 H 9.970 -5.867 4.159 1.00 . A A . 25 LEU HD23 1 1
2 780 1 1 25 LEU HG H 9.329 -5.017 6.377 1.00 . A A . 25 LEU HG 1 1
2 781 1 1 25 LEU N N 5.234 -5.179 6.161 1.00 . A A . 25 LEU N 1 1
2 782 1 1 25 LEU O O 7.474 -3.016 4.779 1.00 . A A . 25 LEU O 1 1
2 783 1 1 26 ARG C C 7.498 -0.253 6.535 1.00 . A A . 26 ARG C 1 1
2 784 1 1 26 ARG CA C 6.203 -0.951 6.087 1.00 . A A . 26 ARG CA 1 1
2 785 1 1 26 ARG CB C 4.958 -0.230 6.608 1.00 . A A . 26 ARG CB 1 1
2 786 1 1 26 ARG CD C 3.691 0.730 8.528 1.00 . A A . 26 ARG CD 1 1
2 787 1 1 26 ARG CG C 4.954 -0.038 8.125 1.00 . A A . 26 ARG CG 1 1
2 788 1 1 26 ARG CZ C 3.247 2.972 9.492 1.00 . A A . 26 ARG CZ 1 1
2 789 1 1 26 ARG H H 5.559 -2.655 7.223 1.00 . A A . 26 ARG H 1 1
2 790 1 1 26 ARG HA H 6.161 -0.868 5.004 1.00 . A A . 26 ARG HA 1 1
2 791 1 1 26 ARG HB2 H 4.909 0.746 6.123 1.00 . A A . 26 ARG HB2 1 1
2 792 1 1 26 ARG HD2 H 3.209 1.110 7.626 1.00 . A A . 26 ARG HD2 1 1
2 793 1 1 26 ARG HE H 4.914 1.855 9.844 1.00 . A A . 26 ARG HE 1 1
2 794 1 1 26 ARG HG2 H 4.996 -1.007 8.636 1.00 . A A . 26 ARG HG2 1 1
2 795 1 1 26 ARG HH11 H 1.572 2.059 8.792 1.00 . A A . 26 ARG HH11 1 1
2 796 1 1 26 ARG HH12 H 1.462 3.798 8.896 1.00 . A A . 26 ARG HH12 1 1
2 797 1 1 26 ARG HH21 H 4.731 4.149 10.263 1.00 . A A . 26 ARG HH21 1 1
2 798 1 1 26 ARG HH22 H 3.207 4.948 10.029 1.00 . A A . 26 ARG HH22 1 1
2 799 1 1 26 ARG N N 6.144 -2.367 6.452 1.00 . A A . 26 ARG N 1 1
2 800 1 1 26 ARG NE N 4.002 1.866 9.409 1.00 . A A . 26 ARG NE 1 1
2 801 1 1 26 ARG NH1 N 1.982 2.941 9.063 1.00 . A A . 26 ARG NH1 1 1
2 802 1 1 26 ARG NH2 N 3.764 4.107 9.973 1.00 . A A . 26 ARG NH2 1 1
2 803 1 1 26 ARG O O 7.562 0.975 6.555 1.00 . A A . 26 ARG O 1 1
2 804 1 1 27 ILE C C 10.817 -1.623 6.935 1.00 . A A . 27 ILE C 1 1
2 805 1 1 27 ILE CA C 9.803 -0.578 7.422 1.00 . A A . 27 ILE CA 1 1
2 806 1 1 27 ILE CB C 9.809 -0.386 8.966 1.00 . A A . 27 ILE CB 1 1
2 807 1 1 27 ILE CD1 C 8.084 -2.193 9.748 1.00 . A A . 27 ILE CD1 1 1
2 808 1 1 27 ILE CG1 C 8.507 -0.722 9.712 1.00 . A A . 27 ILE CG1 1 1
2 809 1 1 27 ILE CG2 C 10.070 1.096 9.291 1.00 . A A . 27 ILE CG2 1 1
2 810 1 1 27 ILE H H 8.442 -2.026 6.811 1.00 . A A . 27 ILE H 1 1
2 811 1 1 27 ILE HA H 10.034 0.367 6.932 1.00 . A A . 27 ILE HA 1 1
2 812 1 1 27 ILE HB H 10.598 -0.989 9.410 1.00 . A A . 27 ILE HB 1 1
2 813 1 1 27 ILE HD11 H 7.106 -2.263 10.225 1.00 . A A . 27 ILE HD11 1 1
2 814 1 1 27 ILE HD12 H 8.009 -2.632 8.757 1.00 . A A . 27 ILE HD12 1 1
2 815 1 1 27 ILE HD13 H 8.804 -2.757 10.338 1.00 . A A . 27 ILE HD13 1 1
2 816 1 1 27 ILE HG12 H 8.610 -0.410 10.751 1.00 . A A . 27 ILE HG12 1 1
2 817 1 1 27 ILE HG21 H 10.953 1.477 8.783 1.00 . A A . 27 ILE HG21 1 1
2 818 1 1 27 ILE HG22 H 9.216 1.698 8.978 1.00 . A A . 27 ILE HG22 1 1
2 819 1 1 27 ILE HG23 H 10.213 1.219 10.365 1.00 . A A . 27 ILE HG23 1 1
2 820 1 1 27 ILE N N 8.509 -1.024 6.934 1.00 . A A . 27 ILE N 1 1
2 821 1 1 27 ILE O O 10.406 -2.672 6.441 1.00 . A A . 27 ILE O 1 1
2 822 1 1 28 PRO C C 13.422 -3.354 7.565 1.00 . A A . 28 PRO C 1 1
2 823 1 1 28 PRO CA C 13.141 -2.278 6.510 1.00 . A A . 28 PRO CA 1 1
2 824 1 1 28 PRO CB C 14.350 -1.394 6.212 1.00 . A A . 28 PRO CB 1 1
2 825 1 1 28 PRO CD C 12.741 -0.144 7.498 1.00 . A A . 28 PRO CD 1 1
2 826 1 1 28 PRO CG C 14.247 -0.316 7.288 1.00 . A A . 28 PRO CG 1 1
2 827 1 1 28 PRO HA H 12.834 -2.749 5.581 1.00 . A A . 28 PRO HA 1 1
2 828 1 1 28 PRO HB2 H 15.303 -1.925 6.231 1.00 . A A . 28 PRO HB2 1 1
2 829 1 1 28 PRO HD2 H 12.528 -0.008 8.558 1.00 . A A . 28 PRO HD2 1 1
2 830 1 1 28 PRO HG2 H 14.707 -0.670 8.212 1.00 . A A . 28 PRO HG2 1 1
2 831 1 1 28 PRO N N 12.130 -1.362 7.007 1.00 . A A . 28 PRO N 1 1
2 832 1 1 28 PRO O O 14.548 -3.457 8.057 1.00 . A A . 28 PRO O 1 1
2 833 1 1 29 GLN C C 10.809 -5.187 9.379 1.00 . A A . 29 GLN C 1 1
2 834 1 1 29 GLN CA C 12.283 -5.121 8.983 1.00 . A A . 29 GLN CA 1 1
2 835 1 1 29 GLN CB C 13.170 -4.829 10.201 1.00 . A A . 29 GLN CB 1 1
2 836 1 1 29 GLN CD C 14.072 -2.854 11.495 1.00 . A A . 29 GLN CD 1 1
2 837 1 1 29 GLN CG C 12.853 -3.461 10.818 1.00 . A A . 29 GLN CG 1 1
2 838 1 1 29 GLN H H 11.450 -3.896 7.558 1.00 . A A . 29 GLN H 1 1
2 839 1 1 29 GLN HA H 12.554 -6.088 8.564 1.00 . A A . 29 GLN HA 1 1
2 840 1 1 29 GLN HB2 H 12.993 -5.593 10.957 1.00 . A A . 29 GLN HB2 1 1
2 841 1 1 29 GLN HE21 H 15.082 -2.880 9.732 1.00 . A A . 29 GLN HE21 1 1
2 842 1 1 29 GLN HE22 H 15.964 -2.217 11.124 1.00 . A A . 29 GLN HE22 1 1
2 843 1 1 29 GLN HG2 H 12.518 -2.749 10.071 1.00 . A A . 29 GLN HG2 1 1
2 844 1 1 29 GLN N N 12.380 -4.110 7.933 1.00 . A A . 29 GLN N 1 1
2 845 1 1 29 GLN NE2 N 15.126 -2.610 10.719 1.00 . A A . 29 GLN NE2 1 1
2 846 1 1 29 GLN OE1 O 14.076 -2.587 12.693 1.00 . A A . 29 GLN OE1 1 1
3 847 1 1 1 THR C C -2.781 17.222 9.571 1.00 . A A . 1 THR C 1 1
3 848 1 1 1 THR CA C -3.781 18.369 9.644 1.00 . A A . 1 THR CA 1 1
3 849 1 1 1 THR CB C -3.268 19.544 10.483 1.00 . A A . 1 THR CB 1 1
3 850 1 1 1 THR CG2 C -2.339 20.475 9.700 1.00 . A A . 1 THR CG2 1 1
3 851 1 1 1 THR HA H -4.042 18.723 8.645 1.00 . A A . 1 THR HA 1 1
3 852 1 1 1 THR HB H -2.745 19.176 11.370 1.00 . A A . 1 THR HB 1 1
3 853 1 1 1 THR HG1 H -4.167 21.045 11.366 1.00 . A A . 1 THR HG1 1 1
3 854 1 1 1 THR HG21 H -1.445 19.934 9.387 1.00 . A A . 1 THR HG21 1 1
3 855 1 1 1 THR HG22 H -2.846 20.873 8.821 1.00 . A A . 1 THR HG22 1 1
3 856 1 1 1 THR HG23 H -2.033 21.308 10.337 1.00 . A A . 1 THR HG23 1 1
3 857 1 1 1 THR N N -5.001 17.884 10.297 1.00 . A A . 1 THR N 1 1
3 858 1 1 1 THR O O -2.739 16.437 10.513 1.00 . A A . 1 THR O 1 1
3 859 1 1 1 THR OG1 O -4.430 20.243 10.899 1.00 . A A . 1 THR OG1 1 1
3 860 1 1 2 GLY C C -0.452 16.209 6.882 1.00 . A A . 2 GLY C 1 1
3 861 1 1 2 GLY CA C -1.056 16.041 8.274 1.00 . A A . 2 GLY CA 1 1
3 862 1 1 2 GLY H H -2.145 17.725 7.687 1.00 . A A . 2 GLY H 1 1
3 863 1 1 2 GLY HA2 H -0.274 16.120 9.032 1.00 . A A . 2 GLY HA2 1 1
3 864 1 1 2 GLY N N -2.032 17.099 8.474 1.00 . A A . 2 GLY N 1 1
3 865 1 1 2 GLY O O -1.055 16.867 6.036 1.00 . A A . 2 GLY O 1 1
3 866 1 1 3 HIS C C 2.602 14.631 5.581 1.00 . A A . 3 HIS C 1 1
3 867 1 1 3 HIS CA C 1.509 15.684 5.421 1.00 . A A . 3 HIS CA 1 1
3 868 1 1 3 HIS CB C 2.068 17.089 5.124 1.00 . A A . 3 HIS CB 1 1
3 869 1 1 3 HIS CD2 C 0.309 18.840 4.441 1.00 . A A . 3 HIS CD2 1 1
3 870 1 1 3 HIS CE1 C 0.408 18.641 2.236 1.00 . A A . 3 HIS CE1 1 1
3 871 1 1 3 HIS CG C 1.244 17.888 4.135 1.00 . A A . 3 HIS CG 1 1
3 872 1 1 3 HIS H H 1.165 15.089 7.388 1.00 . A A . 3 HIS H 1 1
3 873 1 1 3 HIS HA H 0.902 15.378 4.580 1.00 . A A . 3 HIS HA 1 1
3 874 1 1 3 HIS HB2 H 2.151 17.636 6.060 1.00 . A A . 3 HIS HB2 1 1
3 875 1 1 3 HIS HD1 H 1.916 17.179 2.222 1.00 . A A . 3 HIS HD1 1 1
3 876 1 1 3 HIS HD2 H 0.006 19.152 5.430 1.00 . A A . 3 HIS HD2 1 1
3 877 1 1 3 HIS HE1 H 0.216 18.788 1.182 1.00 . A A . 3 HIS HE1 1 1
3 878 1 1 3 HIS HE2 H -0.944 19.979 3.138 1.00 . A A . 3 HIS HE2 1 1
3 879 1 1 3 HIS N N 0.743 15.661 6.661 1.00 . A A . 3 HIS N 1 1
3 880 1 1 3 HIS ND1 N 1.307 17.782 2.755 1.00 . A A . 3 HIS ND1 1 1
3 881 1 1 3 HIS NE2 N -0.212 19.289 3.242 1.00 . A A . 3 HIS NE2 1 1
3 882 1 1 3 HIS O O 2.681 14.004 6.633 1.00 . A A . 3 HIS O 1 1
3 883 1 1 4 ARG C C 4.222 12.152 4.730 1.00 . A A . 4 ARG C 1 1
3 884 1 1 4 ARG CA C 4.626 13.623 4.591 1.00 . A A . 4 ARG CA 1 1
3 885 1 1 4 ARG CB C 5.610 14.086 5.661 1.00 . A A . 4 ARG CB 1 1
3 886 1 1 4 ARG CD C 6.407 16.258 4.572 1.00 . A A . 4 ARG CD 1 1
3 887 1 1 4 ARG CG C 5.734 15.599 5.772 1.00 . A A . 4 ARG CG 1 1
3 888 1 1 4 ARG CZ C 8.763 15.546 4.024 1.00 . A A . 4 ARG CZ 1 1
3 889 1 1 4 ARG H H 3.371 15.087 3.770 1.00 . A A . 4 ARG H 1 1
3 890 1 1 4 ARG HA H 5.140 13.774 3.647 1.00 . A A . 4 ARG HA 1 1
3 891 1 1 4 ARG HB2 H 5.269 13.743 6.628 1.00 . A A . 4 ARG HB2 1 1
3 892 1 1 4 ARG HD2 H 6.056 15.871 3.616 1.00 . A A . 4 ARG HD2 1 1
3 893 1 1 4 ARG HE H 8.233 17.055 5.269 1.00 . A A . 4 ARG HE 1 1
3 894 1 1 4 ARG HG2 H 4.767 16.060 5.958 1.00 . A A . 4 ARG HG2 1 1
3 895 1 1 4 ARG HH11 H 7.370 14.248 3.331 1.00 . A A . 4 ARG HH11 1 1
3 896 1 1 4 ARG HH12 H 8.988 13.915 2.793 1.00 . A A . 4 ARG HH12 1 1
3 897 1 1 4 ARG HH21 H 10.392 16.645 4.600 1.00 . A A . 4 ARG HH21 1 1
3 898 1 1 4 ARG HH22 H 10.751 15.293 3.583 1.00 . A A . 4 ARG HH22 1 1
3 899 1 1 4 ARG N N 3.452 14.475 4.560 1.00 . A A . 4 ARG N 1 1
3 900 1 1 4 ARG NE N 7.875 16.309 4.687 1.00 . A A . 4 ARG NE 1 1
3 901 1 1 4 ARG NH1 N 8.345 14.495 3.312 1.00 . A A . 4 ARG NH1 1 1
3 902 1 1 4 ARG NH2 N 10.066 15.845 4.077 1.00 . A A . 4 ARG NH2 1 1
3 903 1 1 4 ARG O O 4.188 11.598 5.823 1.00 . A A . 4 ARG O 1 1
3 904 1 1 5 MET C C 1.906 10.239 4.190 1.00 . A A . 5 MET C 1 1
3 905 1 1 5 MET CA C 3.278 10.225 3.497 1.00 . A A . 5 MET CA 1 1
3 906 1 1 5 MET CB C 4.295 9.142 3.892 1.00 . A A . 5 MET CB 1 1
3 907 1 1 5 MET CE C 6.367 6.775 2.777 1.00 . A A . 5 MET CE 1 1
3 908 1 1 5 MET CG C 3.846 7.707 3.586 1.00 . A A . 5 MET CG 1 1
3 909 1 1 5 MET H H 4.013 12.071 2.743 1.00 . A A . 5 MET H 1 1
3 910 1 1 5 MET HA H 3.040 10.037 2.455 1.00 . A A . 5 MET HA 1 1
3 911 1 1 5 MET HB2 H 5.201 9.333 3.318 1.00 . A A . 5 MET HB2 1 1
3 912 1 1 5 MET HE1 H 7.156 6.032 2.884 1.00 . A A . 5 MET HE1 1 1
3 913 1 1 5 MET HE2 H 5.958 6.723 1.769 1.00 . A A . 5 MET HE2 1 1
3 914 1 1 5 MET HE3 H 6.784 7.763 2.960 1.00 . A A . 5 MET HE3 1 1
3 915 1 1 5 MET HG2 H 2.960 7.475 4.175 1.00 . A A . 5 MET HG2 1 1
3 916 1 1 5 MET N N 3.892 11.546 3.589 1.00 . A A . 5 MET N 1 1
3 917 1 1 5 MET O O 1.531 9.341 4.934 1.00 . A A . 5 MET O 1 1
3 918 1 1 5 MET SD S 5.060 6.417 3.970 1.00 . A A . 5 MET SD 1 1
3 919 1 1 6 ALA C C -1.055 11.159 2.872 1.00 . A A . 6 ALA C 1 1
3 920 1 1 6 ALA CA C -0.265 11.485 4.135 1.00 . A A . 6 ALA CA 1 1
3 921 1 1 6 ALA CB C -0.545 12.956 4.430 1.00 . A A . 6 ALA CB 1 1
3 922 1 1 6 ALA H H 1.615 12.000 3.305 1.00 . A A . 6 ALA H 1 1
3 923 1 1 6 ALA HA H -0.574 10.868 4.976 1.00 . A A . 6 ALA HA 1 1
3 924 1 1 6 ALA HB1 H -1.623 13.096 4.536 1.00 . A A . 6 ALA HB1 1 1
3 925 1 1 6 ALA HB2 H -0.038 13.249 5.342 1.00 . A A . 6 ALA HB2 1 1
3 926 1 1 6 ALA HB3 H -0.207 13.571 3.592 1.00 . A A . 6 ALA HB3 1 1
3 927 1 1 6 ALA N N 1.159 11.304 3.869 1.00 . A A . 6 ALA N 1 1
3 928 1 1 6 ALA O O -2.137 10.572 2.900 1.00 . A A . 6 ALA O 1 1
3 929 1 1 7 TRP C C -1.401 10.051 0.139 1.00 . A A . 7 TRP C 1 1
3 930 1 1 7 TRP CA C -1.028 11.519 0.420 1.00 . A A . 7 TRP CA 1 1
3 931 1 1 7 TRP CB C -0.028 12.109 -0.595 1.00 . A A . 7 TRP CB 1 1
3 932 1 1 7 TRP CD1 C 2.111 13.184 0.279 1.00 . A A . 7 TRP CD1 1 1
3 933 1 1 7 TRP CD2 C 2.386 11.019 -0.244 1.00 . A A . 7 TRP CD2 1 1
3 934 1 1 7 TRP CE2 C 3.620 11.473 0.309 1.00 . A A . 7 TRP CE2 1 1
3 935 1 1 7 TRP CE3 C 2.334 9.676 -0.667 1.00 . A A . 7 TRP CE3 1 1
3 936 1 1 7 TRP CG C 1.429 12.120 -0.211 1.00 . A A . 7 TRP CG 1 1
3 937 1 1 7 TRP CH2 C 4.619 9.279 0.097 1.00 . A A . 7 TRP CH2 1 1
3 938 1 1 7 TRP CZ2 C 4.719 10.618 0.501 1.00 . A A . 7 TRP CZ2 1 1
3 939 1 1 7 TRP CZ3 C 3.437 8.816 -0.505 1.00 . A A . 7 TRP CZ3 1 1
3 940 1 1 7 TRP H H 0.350 12.180 1.863 1.00 . A A . 7 TRP H 1 1
3 941 1 1 7 TRP HA H -1.914 12.159 0.411 1.00 . A A . 7 TRP HA 1 1
3 942 1 1 7 TRP HB2 H -0.138 11.584 -1.545 1.00 . A A . 7 TRP HB2 1 1
3 943 1 1 7 TRP HE1 H 4.097 13.457 0.917 1.00 . A A . 7 TRP HE1 1 1
3 944 1 1 7 TRP HE3 H 1.435 9.305 -1.138 1.00 . A A . 7 TRP HE3 1 1
3 945 1 1 7 TRP HZ2 H 5.600 10.952 1.028 1.00 . A A . 7 TRP HZ2 1 1
3 946 1 1 7 TRP HZ3 H 3.367 7.789 -0.838 1.00 . A A . 7 TRP HZ3 1 1
3 947 1 1 7 TRP N N -0.499 11.653 1.761 1.00 . A A . 7 TRP N 1 1
3 948 1 1 7 TRP NE1 N 3.402 12.806 0.582 1.00 . A A . 7 TRP NE1 1 1
3 949 1 1 7 TRP O O -2.416 9.774 -0.497 1.00 . A A . 7 TRP O 1 1
3 950 1 1 8 ASP C C -1.257 7.311 2.159 1.00 . A A . 8 ASP C 1 1
3 951 1 1 8 ASP CA C -0.900 7.701 0.727 1.00 . A A . 8 ASP CA 1 1
3 952 1 1 8 ASP CB C 0.287 6.855 0.249 1.00 . A A . 8 ASP CB 1 1
3 953 1 1 8 ASP CG C 0.452 6.786 -1.264 1.00 . A A . 8 ASP CG 1 1
3 954 1 1 8 ASP H H 0.190 9.441 1.214 1.00 . A A . 8 ASP H 1 1
3 955 1 1 8 ASP HA H -1.752 7.482 0.097 1.00 . A A . 8 ASP HA 1 1
3 956 1 1 8 ASP HB2 H 1.196 7.247 0.692 1.00 . A A . 8 ASP HB2 1 1
3 957 1 1 8 ASP N N -0.596 9.124 0.671 1.00 . A A . 8 ASP N 1 1
3 958 1 1 8 ASP O O -0.848 7.979 3.109 1.00 . A A . 8 ASP O 1 1
3 959 1 1 8 ASP OD1 O -0.383 7.385 -1.974 1.00 . A A . 8 ASP OD1 1 1
3 960 1 1 8 ASP OD2 O 1.425 6.123 -1.680 1.00 . A A . 8 ASP OD2 1 1
3 961 1 1 9 MET C C -3.363 6.305 4.369 1.00 . A A . 9 MET C 1 1
3 962 1 1 9 MET CA C -2.322 5.530 3.553 1.00 . A A . 9 MET CA 1 1
3 963 1 1 9 MET CB C -1.052 5.200 4.352 1.00 . A A . 9 MET CB 1 1
3 964 1 1 9 MET CE C 0.259 5.336 7.388 1.00 . A A . 9 MET CE 1 1
3 965 1 1 9 MET CG C -1.323 4.140 5.429 1.00 . A A . 9 MET CG 1 1
3 966 1 1 9 MET H H -2.304 5.752 1.457 1.00 . A A . 9 MET H 1 1
3 967 1 1 9 MET HA H -2.779 4.583 3.267 1.00 . A A . 9 MET HA 1 1
3 968 1 1 9 MET HB2 H -0.289 4.808 3.677 1.00 . A A . 9 MET HB2 1 1
3 969 1 1 9 MET HE1 H 1.020 5.238 8.159 1.00 . A A . 9 MET HE1 1 1
3 970 1 1 9 MET HE2 H 0.565 6.108 6.685 1.00 . A A . 9 MET HE2 1 1
3 971 1 1 9 MET HE3 H -0.689 5.611 7.849 1.00 . A A . 9 MET HE3 1 1
3 972 1 1 9 MET HG2 H -2.157 4.456 6.055 1.00 . A A . 9 MET HG2 1 1
3 973 1 1 9 MET N N -1.992 6.203 2.302 1.00 . A A . 9 MET N 1 1
3 974 1 1 9 MET O O -4.402 5.749 4.712 1.00 . A A . 9 MET O 1 1
3 975 1 1 9 MET SD S 0.065 3.755 6.531 1.00 . A A . 9 MET SD 1 1
3 976 1 1 10 MET C C -5.249 8.654 4.392 1.00 . A A . 10 MET C 1 1
3 977 1 1 10 MET CA C -4.065 8.444 5.337 1.00 . A A . 10 MET CA 1 1
3 978 1 1 10 MET CB C -3.414 9.786 5.712 1.00 . A A . 10 MET CB 1 1
3 979 1 1 10 MET CE C -2.730 11.548 9.461 1.00 . A A . 10 MET CE 1 1
3 980 1 1 10 MET CG C -3.331 10.016 7.221 1.00 . A A . 10 MET CG 1 1
3 981 1 1 10 MET H H -2.217 7.971 4.361 1.00 . A A . 10 MET H 1 1
3 982 1 1 10 MET HA H -4.432 7.954 6.241 1.00 . A A . 10 MET HA 1 1
3 983 1 1 10 MET HB2 H -2.403 9.813 5.321 1.00 . A A . 10 MET HB2 1 1
3 984 1 1 10 MET HE1 H -2.331 12.471 9.880 1.00 . A A . 10 MET HE1 1 1
3 985 1 1 10 MET HE2 H -3.773 11.437 9.752 1.00 . A A . 10 MET HE2 1 1
3 986 1 1 10 MET HE3 H -2.152 10.701 9.827 1.00 . A A . 10 MET HE3 1 1
3 987 1 1 10 MET HG2 H -4.334 9.966 7.643 1.00 . A A . 10 MET HG2 1 1
3 988 1 1 10 MET N N -3.091 7.574 4.691 1.00 . A A . 10 MET N 1 1
3 989 1 1 10 MET O O -6.396 8.408 4.757 1.00 . A A . 10 MET O 1 1
3 990 1 1 10 MET SD S -2.614 11.622 7.661 1.00 . A A . 10 MET SD 1 1
3 991 1 1 11 MET C C -6.568 7.918 1.755 1.00 . A A . 11 MET C 1 1
3 992 1 1 11 MET CA C -6.003 9.283 2.167 1.00 . A A . 11 MET CA 1 1
3 993 1 1 11 MET CB C -5.425 9.998 0.951 1.00 . A A . 11 MET CB 1 1
3 994 1 1 11 MET CE C -5.337 13.985 -0.082 1.00 . A A . 11 MET CE 1 1
3 995 1 1 11 MET CG C -5.190 11.499 1.141 1.00 . A A . 11 MET CG 1 1
3 996 1 1 11 MET H H -4.016 9.348 2.921 1.00 . A A . 11 MET H 1 1
3 997 1 1 11 MET HA H -6.809 9.891 2.582 1.00 . A A . 11 MET HA 1 1
3 998 1 1 11 MET HB2 H -4.507 9.500 0.654 1.00 . A A . 11 MET HB2 1 1
3 999 1 1 11 MET HE1 H -5.125 14.610 -0.949 1.00 . A A . 11 MET HE1 1 1
3 1000 1 1 11 MET HE2 H -6.412 13.962 0.092 1.00 . A A . 11 MET HE2 1 1
3 1001 1 1 11 MET HE3 H -4.826 14.380 0.795 1.00 . A A . 11 MET HE3 1 1
3 1002 1 1 11 MET HG2 H -6.124 11.937 1.484 1.00 . A A . 11 MET HG2 1 1
3 1003 1 1 11 MET N N -4.971 9.129 3.174 1.00 . A A . 11 MET N 1 1
3 1004 1 1 11 MET O O -5.826 6.959 1.549 1.00 . A A . 11 MET O 1 1
3 1005 1 1 11 MET SD S -4.757 12.311 -0.420 1.00 . A A . 11 MET SD 1 1
3 1006 1 1 12 ASN C C -9.066 6.609 -0.150 1.00 . A A . 12 ASN C 1 1
3 1007 1 1 12 ASN CA C -8.631 6.627 1.315 1.00 . A A . 12 ASN CA 1 1
3 1008 1 1 12 ASN CB C -9.836 6.558 2.251 1.00 . A A . 12 ASN CB 1 1
3 1009 1 1 12 ASN CG C -10.491 5.171 2.296 1.00 . A A . 12 ASN CG 1 1
3 1010 1 1 12 ASN H H -8.430 8.691 1.748 1.00 . A A . 12 ASN H 1 1
3 1011 1 1 12 ASN HA H -8.015 5.752 1.518 1.00 . A A . 12 ASN HA 1 1
3 1012 1 1 12 ASN HB2 H -9.511 6.802 3.264 1.00 . A A . 12 ASN HB2 1 1
3 1013 1 1 12 ASN HD21 H -10.803 5.101 0.277 1.00 . A A . 12 ASN HD21 1 1
3 1014 1 1 12 ASN HD22 H -11.320 3.693 1.201 1.00 . A A . 12 ASN HD22 1 1
3 1015 1 1 12 ASN N N -7.893 7.850 1.600 1.00 . A A . 12 ASN N 1 1
3 1016 1 1 12 ASN ND2 N -10.879 4.598 1.158 1.00 . A A . 12 ASN ND2 1 1
3 1017 1 1 12 ASN O O -10.252 6.687 -0.464 1.00 . A A . 12 ASN O 1 1
3 1018 1 1 12 ASN OD1 O -10.643 4.598 3.368 1.00 . A A . 12 ASN OD1 1 1
3 1019 1 1 13 TRP C C -8.838 4.888 -2.747 1.00 . A A . 13 TRP C 1 1
3 1020 1 1 13 TRP CA C -8.388 6.326 -2.482 1.00 . A A . 13 TRP CA 1 1
3 1021 1 1 13 TRP CB C -7.148 6.725 -3.300 1.00 . A A . 13 TRP CB 1 1
3 1022 1 1 13 TRP CD1 C -5.365 7.631 -1.770 1.00 . A A . 13 TRP CD1 1 1
3 1023 1 1 13 TRP CD2 C -4.867 5.569 -2.492 1.00 . A A . 13 TRP CD2 1 1
3 1024 1 1 13 TRP CE2 C -3.834 5.953 -1.587 1.00 . A A . 13 TRP CE2 1 1
3 1025 1 1 13 TRP CE3 C -4.786 4.274 -3.047 1.00 . A A . 13 TRP CE3 1 1
3 1026 1 1 13 TRP CG C -5.831 6.660 -2.584 1.00 . A A . 13 TRP CG 1 1
3 1027 1 1 13 TRP CH2 C -2.733 3.808 -1.815 1.00 . A A . 13 TRP CH2 1 1
3 1028 1 1 13 TRP CZ2 C -2.783 5.088 -1.245 1.00 . A A . 13 TRP CZ2 1 1
3 1029 1 1 13 TRP CZ3 C -3.733 3.405 -2.713 1.00 . A A . 13 TRP CZ3 1 1
3 1030 1 1 13 TRP H H -7.156 6.417 -0.724 1.00 . A A . 13 TRP H 1 1
3 1031 1 1 13 TRP HA H -9.208 6.985 -2.774 1.00 . A A . 13 TRP HA 1 1
3 1032 1 1 13 TRP HB2 H -7.099 6.137 -4.218 1.00 . A A . 13 TRP HB2 1 1
3 1033 1 1 13 TRP HE1 H -3.609 7.869 -0.643 1.00 . A A . 13 TRP HE1 1 1
3 1034 1 1 13 TRP HE3 H -5.549 3.939 -3.733 1.00 . A A . 13 TRP HE3 1 1
3 1035 1 1 13 TRP HZ2 H -2.019 5.392 -0.551 1.00 . A A . 13 TRP HZ2 1 1
3 1036 1 1 13 TRP HZ3 H -3.709 2.410 -3.129 1.00 . A A . 13 TRP HZ3 1 1
3 1037 1 1 13 TRP N N -8.108 6.475 -1.057 1.00 . A A . 13 TRP N 1 1
3 1038 1 1 13 TRP NE1 N -4.161 7.246 -1.223 1.00 . A A . 13 TRP NE1 1 1
3 1039 1 1 13 TRP O O -9.980 4.631 -3.115 1.00 . A A . 13 TRP O 1 1
3 1040 1 1 14 SER C C -6.805 1.844 -2.029 1.00 . A A . 14 SER C 1 1
3 1041 1 1 14 SER CA C -8.096 2.512 -2.535 1.00 . A A . 14 SER CA 1 1
3 1042 1 1 14 SER CB C -8.484 2.019 -3.938 1.00 . A A . 14 SER CB 1 1
3 1043 1 1 14 SER H H -7.035 4.306 -2.178 1.00 . A A . 14 SER H 1 1
3 1044 1 1 14 SER HA H -8.916 2.251 -1.869 1.00 . A A . 14 SER HA 1 1
3 1045 1 1 14 SER HB2 H -9.297 2.616 -4.346 1.00 . A A . 14 SER HB2 1 1
3 1046 1 1 14 SER HG H -9.119 0.372 -4.776 1.00 . A A . 14 SER HG 1 1
3 1047 1 1 14 SER N N -7.915 3.957 -2.518 1.00 . A A . 14 SER N 1 1
3 1048 1 1 14 SER O O -6.181 1.077 -2.760 1.00 . A A . 14 SER O 1 1
3 1049 1 1 14 SER OG O -8.930 0.677 -3.884 1.00 . A A . 14 SER OG 1 1
3 1050 1 1 15 PRO C C -5.432 0.039 0.212 1.00 . A A . 15 PRO C 1 1
3 1051 1 1 15 PRO CA C -5.187 1.504 -0.180 1.00 . A A . 15 PRO CA 1 1
3 1052 1 1 15 PRO CB C -4.879 2.397 1.032 1.00 . A A . 15 PRO CB 1 1
3 1053 1 1 15 PRO CD C -6.931 3.113 0.103 1.00 . A A . 15 PRO CD 1 1
3 1054 1 1 15 PRO CG C -6.247 2.921 1.451 1.00 . A A . 15 PRO CG 1 1
3 1055 1 1 15 PRO HA H -4.333 1.535 -0.856 1.00 . A A . 15 PRO HA 1 1
3 1056 1 1 15 PRO HB2 H -4.397 1.888 1.863 1.00 . A A . 15 PRO HB2 1 1
3 1057 1 1 15 PRO HD2 H -8.013 3.043 0.180 1.00 . A A . 15 PRO HD2 1 1
3 1058 1 1 15 PRO HG2 H -6.773 2.168 2.039 1.00 . A A . 15 PRO HG2 1 1
3 1059 1 1 15 PRO N N -6.372 2.110 -0.783 1.00 . A A . 15 PRO N 1 1
3 1060 1 1 15 PRO O O -4.987 -0.384 1.275 1.00 . A A . 15 PRO O 1 1
3 1061 1 1 16 THR C C -5.881 -2.873 0.631 1.00 . A A . 16 THR C 1 1
3 1062 1 1 16 THR CA C -6.623 -2.088 -0.445 1.00 . A A . 16 THR CA 1 1
3 1063 1 1 16 THR CB C -6.557 -2.854 -1.775 1.00 . A A . 16 THR CB 1 1
3 1064 1 1 16 THR CG2 C -7.589 -2.318 -2.766 1.00 . A A . 16 THR CG2 1 1
3 1065 1 1 16 THR H H -6.289 -0.321 -1.556 1.00 . A A . 16 THR H 1 1
3 1066 1 1 16 THR HA H -7.664 -2.011 -0.131 1.00 . A A . 16 THR HA 1 1
3 1067 1 1 16 THR HB H -6.778 -3.909 -1.593 1.00 . A A . 16 THR HB 1 1
3 1068 1 1 16 THR HG1 H -5.258 -3.122 -3.212 1.00 . A A . 16 THR HG1 1 1
3 1069 1 1 16 THR HG21 H -8.582 -2.357 -2.318 1.00 . A A . 16 THR HG21 1 1
3 1070 1 1 16 THR HG22 H -7.359 -1.288 -3.036 1.00 . A A . 16 THR HG22 1 1
3 1071 1 1 16 THR HG23 H -7.582 -2.931 -3.667 1.00 . A A . 16 THR HG23 1 1
3 1072 1 1 16 THR N N -6.109 -0.731 -0.648 1.00 . A A . 16 THR N 1 1
3 1073 1 1 16 THR O O -6.441 -3.221 1.667 1.00 . A A . 16 THR O 1 1
3 1074 1 1 16 THR OG1 O -5.258 -2.736 -2.331 1.00 . A A . 16 THR OG1 1 1
3 1075 1 1 17 ALA C C -2.758 -3.037 1.960 1.00 . A A . 17 ALA C 1 1
3 1076 1 1 17 ALA CA C -3.752 -3.920 1.238 1.00 . A A . 17 ALA CA 1 1
3 1077 1 1 17 ALA CB C -2.985 -4.962 0.439 1.00 . A A . 17 ALA CB 1 1
3 1078 1 1 17 ALA H H -4.290 -2.907 -0.576 1.00 . A A . 17 ALA H 1 1
3 1079 1 1 17 ALA HA H -4.307 -4.439 2.021 1.00 . A A . 17 ALA HA 1 1
3 1080 1 1 17 ALA HB1 H -2.407 -5.575 1.130 1.00 . A A . 17 ALA HB1 1 1
3 1081 1 1 17 ALA HB2 H -3.689 -5.587 -0.105 1.00 . A A . 17 ALA HB2 1 1
3 1082 1 1 17 ALA HB3 H -2.311 -4.453 -0.250 1.00 . A A . 17 ALA HB3 1 1
3 1083 1 1 17 ALA N N -4.617 -3.176 0.347 1.00 . A A . 17 ALA N 1 1
3 1084 1 1 17 ALA O O -2.079 -3.559 2.828 1.00 . A A . 17 ALA O 1 1
3 1085 1 1 18 ALA C C -1.506 -1.016 3.706 1.00 . A A . 18 ALA C 1 1
3 1086 1 1 18 ALA CA C -1.530 -0.945 2.179 1.00 . A A . 18 ALA CA 1 1
3 1087 1 1 18 ALA CB C -1.628 0.496 1.699 1.00 . A A . 18 ALA CB 1 1
3 1088 1 1 18 ALA H H -3.339 -1.313 1.077 1.00 . A A . 18 ALA H 1 1
3 1089 1 1 18 ALA HA H -0.594 -1.339 1.788 1.00 . A A . 18 ALA HA 1 1
3 1090 1 1 18 ALA HB1 H -0.716 1.022 1.980 1.00 . A A . 18 ALA HB1 1 1
3 1091 1 1 18 ALA HB2 H -1.742 0.514 0.615 1.00 . A A . 18 ALA HB2 1 1
3 1092 1 1 18 ALA HB3 H -2.477 0.972 2.179 1.00 . A A . 18 ALA HB3 1 1
3 1093 1 1 18 ALA N N -2.621 -1.751 1.641 1.00 . A A . 18 ALA N 1 1
3 1094 1 1 18 ALA O O -0.458 -1.186 4.315 1.00 . A A . 18 ALA O 1 1
3 1095 1 1 19 LEU C C -2.396 -2.499 6.271 1.00 . A A . 19 LEU C 1 1
3 1096 1 1 19 LEU CA C -2.903 -1.149 5.742 1.00 . A A . 19 LEU CA 1 1
3 1097 1 1 19 LEU CB C -4.393 -0.963 6.023 1.00 . A A . 19 LEU CB 1 1
3 1098 1 1 19 LEU CD1 C -6.156 -2.739 6.126 1.00 . A A . 19 LEU CD1 1 1
3 1099 1 1 19 LEU CD2 C -6.223 -1.087 4.268 1.00 . A A . 19 LEU CD2 1 1
3 1100 1 1 19 LEU CG C -5.304 -1.890 5.196 1.00 . A A . 19 LEU CG 1 1
3 1101 1 1 19 LEU H H -3.488 -0.758 3.738 1.00 . A A . 19 LEU H 1 1
3 1102 1 1 19 LEU HA H -2.357 -0.369 6.274 1.00 . A A . 19 LEU HA 1 1
3 1103 1 1 19 LEU HB2 H -4.576 -1.083 7.091 1.00 . A A . 19 LEU HB2 1 1
3 1104 1 1 19 LEU HD11 H -5.499 -3.326 6.767 1.00 . A A . 19 LEU HD11 1 1
3 1105 1 1 19 LEU HD12 H -6.785 -2.086 6.730 1.00 . A A . 19 LEU HD12 1 1
3 1106 1 1 19 LEU HD13 H -6.774 -3.404 5.524 1.00 . A A . 19 LEU HD13 1 1
3 1107 1 1 19 LEU HD21 H -6.821 -1.764 3.659 1.00 . A A . 19 LEU HD21 1 1
3 1108 1 1 19 LEU HD22 H -6.896 -0.455 4.846 1.00 . A A . 19 LEU HD22 1 1
3 1109 1 1 19 LEU HD23 H -5.629 -0.457 3.612 1.00 . A A . 19 LEU HD23 1 1
3 1110 1 1 19 LEU HG H -4.718 -2.581 4.595 1.00 . A A . 19 LEU HG 1 1
3 1111 1 1 19 LEU N N -2.685 -0.946 4.318 1.00 . A A . 19 LEU N 1 1
3 1112 1 1 19 LEU O O -1.947 -2.588 7.413 1.00 . A A . 19 LEU O 1 1
3 1113 1 1 20 VAL C C -0.422 -4.891 5.530 1.00 . A A . 20 VAL C 1 1
3 1114 1 1 20 VAL CA C -1.921 -4.863 5.827 1.00 . A A . 20 VAL CA 1 1
3 1115 1 1 20 VAL CB C -2.654 -6.003 5.109 1.00 . A A . 20 VAL CB 1 1
3 1116 1 1 20 VAL CG1 C -2.363 -7.321 5.837 1.00 . A A . 20 VAL CG1 1 1
3 1117 1 1 20 VAL CG2 C -4.167 -5.782 4.998 1.00 . A A . 20 VAL CG2 1 1
3 1118 1 1 20 VAL H H -2.855 -3.431 4.536 1.00 . A A . 20 VAL H 1 1
3 1119 1 1 20 VAL HA H -2.034 -5.021 6.892 1.00 . A A . 20 VAL HA 1 1
3 1120 1 1 20 VAL HB H -2.267 -6.071 4.100 1.00 . A A . 20 VAL HB 1 1
3 1121 1 1 20 VAL HG11 H -1.288 -7.485 5.904 1.00 . A A . 20 VAL HG11 1 1
3 1122 1 1 20 VAL HG12 H -2.776 -7.290 6.846 1.00 . A A . 20 VAL HG12 1 1
3 1123 1 1 20 VAL HG13 H -2.806 -8.153 5.291 1.00 . A A . 20 VAL HG13 1 1
3 1124 1 1 20 VAL HG21 H -4.629 -6.662 4.550 1.00 . A A . 20 VAL HG21 1 1
3 1125 1 1 20 VAL HG22 H -4.596 -5.606 5.984 1.00 . A A . 20 VAL HG22 1 1
3 1126 1 1 20 VAL HG23 H -4.382 -4.931 4.352 1.00 . A A . 20 VAL HG23 1 1
3 1127 1 1 20 VAL N N -2.476 -3.560 5.471 1.00 . A A . 20 VAL N 1 1
3 1128 1 1 20 VAL O O 0.397 -5.224 6.370 1.00 . A A . 20 VAL O 1 1
3 1129 1 1 21 VAL C C 2.142 -3.508 4.982 1.00 . A A . 21 VAL C 1 1
3 1130 1 1 21 VAL CA C 1.367 -4.320 3.947 1.00 . A A . 21 VAL CA 1 1
3 1131 1 1 21 VAL CB C 1.383 -3.651 2.582 1.00 . A A . 21 VAL CB 1 1
3 1132 1 1 21 VAL CG1 C 2.800 -3.304 2.128 1.00 . A A . 21 VAL CG1 1 1
3 1133 1 1 21 VAL CG2 C 0.725 -4.619 1.602 1.00 . A A . 21 VAL CG2 1 1
3 1134 1 1 21 VAL H H -0.737 -4.323 3.650 1.00 . A A . 21 VAL H 1 1
3 1135 1 1 21 VAL HA H 1.823 -5.296 3.843 1.00 . A A . 21 VAL HA 1 1
3 1136 1 1 21 VAL HB H 0.809 -2.731 2.636 1.00 . A A . 21 VAL HB 1 1
3 1137 1 1 21 VAL HG11 H 3.195 -2.503 2.751 1.00 . A A . 21 VAL HG11 1 1
3 1138 1 1 21 VAL HG12 H 3.443 -4.179 2.211 1.00 . A A . 21 VAL HG12 1 1
3 1139 1 1 21 VAL HG13 H 2.776 -2.956 1.097 1.00 . A A . 21 VAL HG13 1 1
3 1140 1 1 21 VAL HG21 H 0.642 -4.133 0.637 1.00 . A A . 21 VAL HG21 1 1
3 1141 1 1 21 VAL HG22 H 1.333 -5.520 1.552 1.00 . A A . 21 VAL HG22 1 1
3 1142 1 1 21 VAL HG23 H -0.269 -4.910 1.926 1.00 . A A . 21 VAL HG23 1 1
3 1143 1 1 21 VAL N N -0.021 -4.508 4.334 1.00 . A A . 21 VAL N 1 1
3 1144 1 1 21 VAL O O 3.315 -3.763 5.232 1.00 . A A . 21 VAL O 1 1
3 1145 1 1 22 ALA C C 2.557 -2.510 7.827 1.00 . A A . 22 ALA C 1 1
3 1146 1 1 22 ALA CA C 2.018 -1.700 6.650 1.00 . A A . 22 ALA CA 1 1
3 1147 1 1 22 ALA CB C 0.976 -0.693 7.130 1.00 . A A . 22 ALA CB 1 1
3 1148 1 1 22 ALA H H 0.502 -2.424 5.274 1.00 . A A . 22 ALA H 1 1
3 1149 1 1 22 ALA HA H 2.855 -1.148 6.239 1.00 . A A . 22 ALA HA 1 1
3 1150 1 1 22 ALA HB1 H 1.416 -0.057 7.896 1.00 . A A . 22 ALA HB1 1 1
3 1151 1 1 22 ALA HB2 H 0.644 -0.073 6.299 1.00 . A A . 22 ALA HB2 1 1
3 1152 1 1 22 ALA HB3 H 0.128 -1.223 7.558 1.00 . A A . 22 ALA HB3 1 1
3 1153 1 1 22 ALA N N 1.462 -2.546 5.599 1.00 . A A . 22 ALA N 1 1
3 1154 1 1 22 ALA O O 3.486 -2.061 8.500 1.00 . A A . 22 ALA O 1 1
3 1155 1 1 23 GLN C C 3.129 -5.776 8.487 1.00 . A A . 23 GLN C 1 1
3 1156 1 1 23 GLN CA C 2.289 -4.642 9.092 1.00 . A A . 23 GLN CA 1 1
3 1157 1 1 23 GLN CB C 1.042 -5.079 9.897 1.00 . A A . 23 GLN CB 1 1
3 1158 1 1 23 GLN CD C -1.540 -5.401 9.777 1.00 . A A . 23 GLN CD 1 1
3 1159 1 1 23 GLN CG C -0.214 -5.262 9.042 1.00 . A A . 23 GLN CG 1 1
3 1160 1 1 23 GLN H H 1.237 -3.958 7.398 1.00 . A A . 23 GLN H 1 1
3 1161 1 1 23 GLN HA H 2.932 -4.155 9.820 1.00 . A A . 23 GLN HA 1 1
3 1162 1 1 23 GLN HB2 H 1.258 -5.985 10.464 1.00 . A A . 23 GLN HB2 1 1
3 1163 1 1 23 GLN HE21 H -2.331 -3.891 8.655 1.00 . A A . 23 GLN HE21 1 1
3 1164 1 1 23 GLN HE22 H -3.481 -4.793 9.611 1.00 . A A . 23 GLN HE22 1 1
3 1165 1 1 23 GLN HG2 H -0.336 -4.363 8.450 1.00 . A A . 23 GLN HG2 1 1
3 1166 1 1 23 GLN N N 1.945 -3.672 8.064 1.00 . A A . 23 GLN N 1 1
3 1167 1 1 23 GLN NE2 N -2.530 -4.622 9.337 1.00 . A A . 23 GLN NE2 1 1
3 1168 1 1 23 GLN O O 4.109 -6.172 9.111 1.00 . A A . 23 GLN O 1 1
3 1169 1 1 23 GLN OE1 O -1.695 -6.231 10.666 1.00 . A A . 23 GLN OE1 1 1
3 1170 1 1 24 LEU C C 5.109 -6.581 6.340 1.00 . A A . 24 LEU C 1 1
3 1171 1 1 24 LEU CA C 3.710 -7.183 6.569 1.00 . A A . 24 LEU CA 1 1
3 1172 1 1 24 LEU CB C 3.092 -7.609 5.232 1.00 . A A . 24 LEU CB 1 1
3 1173 1 1 24 LEU CD1 C 1.227 -8.539 3.888 1.00 . A A . 24 LEU CD1 1 1
3 1174 1 1 24 LEU CD2 C 1.588 -9.425 6.218 1.00 . A A . 24 LEU CD2 1 1
3 1175 1 1 24 LEU CG C 1.681 -8.198 5.309 1.00 . A A . 24 LEU CG 1 1
3 1176 1 1 24 LEU H H 1.919 -6.079 6.836 1.00 . A A . 24 LEU H 1 1
3 1177 1 1 24 LEU HA H 3.841 -8.075 7.179 1.00 . A A . 24 LEU HA 1 1
3 1178 1 1 24 LEU HB2 H 3.036 -6.740 4.588 1.00 . A A . 24 LEU HB2 1 1
3 1179 1 1 24 LEU HD11 H 1.285 -7.650 3.259 1.00 . A A . 24 LEU HD11 1 1
3 1180 1 1 24 LEU HD12 H 1.872 -9.313 3.470 1.00 . A A . 24 LEU HD12 1 1
3 1181 1 1 24 LEU HD13 H 0.197 -8.890 3.906 1.00 . A A . 24 LEU HD13 1 1
3 1182 1 1 24 LEU HD21 H 0.577 -9.831 6.178 1.00 . A A . 24 LEU HD21 1 1
3 1183 1 1 24 LEU HD22 H 2.296 -10.188 5.894 1.00 . A A . 24 LEU HD22 1 1
3 1184 1 1 24 LEU HD23 H 1.803 -9.145 7.249 1.00 . A A . 24 LEU HD23 1 1
3 1185 1 1 24 LEU HG H 1.010 -7.439 5.688 1.00 . A A . 24 LEU HG 1 1
3 1186 1 1 24 LEU N N 2.815 -6.275 7.278 1.00 . A A . 24 LEU N 1 1
3 1187 1 1 24 LEU O O 6.066 -7.016 6.973 1.00 . A A . 24 LEU O 1 1
3 1188 1 1 25 LEU C C 6.403 -3.917 3.986 1.00 . A A . 25 LEU C 1 1
3 1189 1 1 25 LEU CA C 6.550 -5.121 4.946 1.00 . A A . 25 LEU CA 1 1
3 1190 1 1 25 LEU CB C 7.387 -6.264 4.313 1.00 . A A . 25 LEU CB 1 1
3 1191 1 1 25 LEU CD1 C 9.141 -6.660 6.092 1.00 . A A . 25 LEU CD1 1 1
3 1192 1 1 25 LEU CD2 C 9.674 -7.093 3.698 1.00 . A A . 25 LEU CD2 1 1
3 1193 1 1 25 LEU CG C 8.887 -6.190 4.654 1.00 . A A . 25 LEU CG 1 1
3 1194 1 1 25 LEU H H 4.407 -5.263 4.971 1.00 . A A . 25 LEU H 1 1
3 1195 1 1 25 LEU HA H 7.069 -4.760 5.835 1.00 . A A . 25 LEU HA 1 1
3 1196 1 1 25 LEU HB2 H 7.034 -7.239 4.647 1.00 . A A . 25 LEU HB2 1 1
3 1197 1 1 25 LEU HD11 H 8.705 -5.964 6.808 1.00 . A A . 25 LEU HD11 1 1
3 1198 1 1 25 LEU HD12 H 8.711 -7.650 6.250 1.00 . A A . 25 LEU HD12 1 1
3 1199 1 1 25 LEU HD13 H 10.213 -6.714 6.279 1.00 . A A . 25 LEU HD13 1 1
3 1200 1 1 25 LEU HD21 H 10.735 -7.056 3.947 1.00 . A A . 25 LEU HD21 1 1
3 1201 1 1 25 LEU HD22 H 9.322 -8.122 3.779 1.00 . A A . 25 LEU HD22 1 1
3 1202 1 1 25 LEU HD23 H 9.544 -6.747 2.672 1.00 . A A . 25 LEU HD23 1 1
3 1203 1 1 25 LEU HG H 9.259 -5.171 4.538 1.00 . A A . 25 LEU HG 1 1
3 1204 1 1 25 LEU N N 5.252 -5.642 5.389 1.00 . A A . 25 LEU N 1 1
3 1205 1 1 25 LEU O O 6.613 -4.045 2.782 1.00 . A A . 25 LEU O 1 1
3 1206 1 1 26 ARG C C 7.290 -0.795 3.425 1.00 . A A . 26 ARG C 1 1
3 1207 1 1 26 ARG CA C 5.952 -1.515 3.658 1.00 . A A . 26 ARG CA 1 1
3 1208 1 1 26 ARG CB C 4.908 -0.536 4.221 1.00 . A A . 26 ARG CB 1 1
3 1209 1 1 26 ARG CD C 4.367 1.135 6.084 1.00 . A A . 26 ARG CD 1 1
3 1210 1 1 26 ARG CG C 5.392 0.152 5.502 1.00 . A A . 26 ARG CG 1 1
3 1211 1 1 26 ARG CZ C 3.695 1.843 8.387 1.00 . A A . 26 ARG CZ 1 1
3 1212 1 1 26 ARG H H 5.775 -2.689 5.462 1.00 . A A . 26 ARG H 1 1
3 1213 1 1 26 ARG HA H 5.582 -1.795 2.673 1.00 . A A . 26 ARG HA 1 1
3 1214 1 1 26 ARG HB2 H 4.716 0.232 3.470 1.00 . A A . 26 ARG HB2 1 1
3 1215 1 1 26 ARG HD2 H 4.675 2.144 5.800 1.00 . A A . 26 ARG HD2 1 1
3 1216 1 1 26 ARG HE H 4.768 0.183 7.941 1.00 . A A . 26 ARG HE 1 1
3 1217 1 1 26 ARG HG2 H 5.661 -0.597 6.248 1.00 . A A . 26 ARG HG2 1 1
3 1218 1 1 26 ARG HH11 H 2.934 3.002 6.898 1.00 . A A . 26 ARG HH11 1 1
3 1219 1 1 26 ARG HH12 H 2.521 3.524 8.501 1.00 . A A . 26 ARG HH12 1 1
3 1220 1 1 26 ARG HH21 H 4.277 0.843 10.067 1.00 . A A . 26 ARG HH21 1 1
3 1221 1 1 26 ARG HH22 H 3.319 2.258 10.363 1.00 . A A . 26 ARG HH22 1 1
3 1222 1 1 26 ARG N N 6.053 -2.726 4.491 1.00 . A A . 26 ARG N 1 1
3 1223 1 1 26 ARG NE N 4.316 1.001 7.550 1.00 . A A . 26 ARG NE 1 1
3 1224 1 1 26 ARG NH1 N 3.005 2.879 7.898 1.00 . A A . 26 ARG NH1 1 1
3 1225 1 1 26 ARG NH2 N 3.768 1.639 9.706 1.00 . A A . 26 ARG NH2 1 1
3 1226 1 1 26 ARG O O 7.324 0.199 2.704 1.00 . A A . 26 ARG O 1 1
3 1227 1 1 27 ILE C C 10.653 -1.766 3.550 1.00 . A A . 27 ILE C 1 1
3 1228 1 1 27 ILE CA C 9.701 -0.653 4.020 1.00 . A A . 27 ILE CA 1 1
3 1229 1 1 27 ILE CB C 10.105 0.001 5.371 1.00 . A A . 27 ILE CB 1 1
3 1230 1 1 27 ILE CD1 C 8.883 -1.491 7.137 1.00 . A A . 27 ILE CD1 1 1
3 1231 1 1 27 ILE CG1 C 9.096 -0.105 6.527 1.00 . A A . 27 ILE CG1 1 1
3 1232 1 1 27 ILE CG2 C 10.284 1.517 5.164 1.00 . A A . 27 ILE CG2 1 1
3 1233 1 1 27 ILE H H 8.316 -2.145 4.518 1.00 . A A . 27 ILE H 1 1
3 1234 1 1 27 ILE HA H 9.718 0.124 3.254 1.00 . A A . 27 ILE HA 1 1
3 1235 1 1 27 ILE HB H 11.043 -0.425 5.727 1.00 . A A . 27 ILE HB 1 1
3 1236 1 1 27 ILE HD11 H 8.102 -1.421 7.894 1.00 . A A . 27 ILE HD11 1 1
3 1237 1 1 27 ILE HD12 H 8.576 -2.229 6.400 1.00 . A A . 27 ILE HD12 1 1
3 1238 1 1 27 ILE HD13 H 9.807 -1.818 7.609 1.00 . A A . 27 ILE HD13 1 1
3 1239 1 1 27 ILE HG12 H 9.431 0.535 7.344 1.00 . A A . 27 ILE HG12 1 1
3 1240 1 1 27 ILE HG21 H 10.962 1.744 4.344 1.00 . A A . 27 ILE HG21 1 1
3 1241 1 1 27 ILE HG22 H 9.319 1.973 4.936 1.00 . A A . 27 ILE HG22 1 1
3 1242 1 1 27 ILE HG23 H 10.685 1.974 6.070 1.00 . A A . 27 ILE HG23 1 1
3 1243 1 1 27 ILE N N 8.365 -1.239 4.076 1.00 . A A . 27 ILE N 1 1
3 1244 1 1 27 ILE O O 10.230 -2.917 3.455 1.00 . A A . 27 ILE O 1 1
3 1245 1 1 28 PRO C C 13.478 -3.287 3.733 1.00 . A A . 28 PRO C 1 1
3 1246 1 1 28 PRO CA C 12.822 -2.451 2.624 1.00 . A A . 28 PRO CA 1 1
3 1247 1 1 28 PRO CB C 13.829 -1.622 1.823 1.00 . A A . 28 PRO CB 1 1
3 1248 1 1 28 PRO CD C 12.526 -0.151 3.197 1.00 . A A . 28 PRO CD 1 1
3 1249 1 1 28 PRO CG C 13.941 -0.348 2.654 1.00 . A A . 28 PRO CG 1 1
3 1250 1 1 28 PRO HA H 12.306 -3.107 1.930 1.00 . A A . 28 PRO HA 1 1
3 1251 1 1 28 PRO HB2 H 14.791 -2.114 1.672 1.00 . A A . 28 PRO HB2 1 1
3 1252 1 1 28 PRO HD2 H 12.573 0.260 4.205 1.00 . A A . 28 PRO HD2 1 1
3 1253 1 1 28 PRO HG2 H 14.632 -0.505 3.482 1.00 . A A . 28 PRO HG2 1 1
3 1254 1 1 28 PRO N N 11.912 -1.466 3.194 1.00 . A A . 28 PRO N 1 1
3 1255 1 1 28 PRO O O 14.702 -3.413 3.759 1.00 . A A . 28 PRO O 1 1
3 1256 1 1 29 GLN C C 11.701 -4.398 6.732 1.00 . A A . 29 GLN C 1 1
3 1257 1 1 29 GLN CA C 12.971 -4.520 5.887 1.00 . A A . 29 GLN CA 1 1
3 1258 1 1 29 GLN CB C 14.180 -3.908 6.620 1.00 . A A . 29 GLN CB 1 1
3 1259 1 1 29 GLN CD C 16.695 -3.772 6.434 1.00 . A A . 29 GLN CD 1 1
3 1260 1 1 29 GLN CG C 15.477 -4.683 6.345 1.00 . A A . 29 GLN CG 1 1
3 1261 1 1 29 GLN H H 11.659 -3.635 4.604 1.00 . A A . 29 GLN H 1 1
3 1262 1 1 29 GLN HA H 13.122 -5.579 5.682 1.00 . A A . 29 GLN HA 1 1
3 1263 1 1 29 GLN HB2 H 14.277 -2.856 6.346 1.00 . A A . 29 GLN HB2 1 1
3 1264 1 1 29 GLN HE21 H 16.167 -2.902 4.696 1.00 . A A . 29 GLN HE21 1 1
3 1265 1 1 29 GLN HE22 H 17.638 -2.264 5.454 1.00 . A A . 29 GLN HE22 1 1
3 1266 1 1 29 GLN HG2 H 15.570 -5.489 7.075 1.00 . A A . 29 GLN HG2 1 1
3 1267 1 1 29 GLN N N 12.663 -3.821 4.648 1.00 . A A . 29 GLN N 1 1
3 1268 1 1 29 GLN NE2 N 16.857 -2.898 5.447 1.00 . A A . 29 GLN NE2 1 1
3 1269 1 1 29 GLN OE1 O 17.484 -3.850 7.371 1.00 . A A . 29 GLN OE1 1 1
4 1270 1 1 1 THR C C -1.233 14.109 11.233 1.00 . A A . 1 THR C 1 1
4 1271 1 1 1 THR CA C -2.072 14.667 12.385 1.00 . A A . 1 THR CA 1 1
4 1272 1 1 1 THR CB C -1.274 14.981 13.670 1.00 . A A . 1 THR CB 1 1
4 1273 1 1 1 THR CG2 C -0.628 13.745 14.309 1.00 . A A . 1 THR CG2 1 1
4 1274 1 1 1 THR HA H -2.512 15.601 12.030 1.00 . A A . 1 THR HA 1 1
4 1275 1 1 1 THR HB H -1.954 15.426 14.401 1.00 . A A . 1 THR HB 1 1
4 1276 1 1 1 THR HG1 H 0.124 16.232 14.219 1.00 . A A . 1 THR HG1 1 1
4 1277 1 1 1 THR HG21 H -1.385 13.028 14.630 1.00 . A A . 1 THR HG21 1 1
4 1278 1 1 1 THR HG22 H 0.056 13.260 13.611 1.00 . A A . 1 THR HG22 1 1
4 1279 1 1 1 THR HG23 H -0.063 14.050 15.190 1.00 . A A . 1 THR HG23 1 1
4 1280 1 1 1 THR N N -3.173 13.719 12.632 1.00 . A A . 1 THR N 1 1
4 1281 1 1 1 THR O O -1.712 13.200 10.558 1.00 . A A . 1 THR O 1 1
4 1282 1 1 1 THR OG1 O -0.269 15.936 13.391 1.00 . A A . 1 THR OG1 1 1
4 1283 1 1 2 GLY C C 0.604 14.948 8.646 1.00 . A A . 2 GLY C 1 1
4 1284 1 1 2 GLY CA C 0.868 14.194 9.951 1.00 . A A . 2 GLY CA 1 1
4 1285 1 1 2 GLY H H 0.279 15.364 11.647 1.00 . A A . 2 GLY H 1 1
4 1286 1 1 2 GLY HA2 H 1.894 14.387 10.264 1.00 . A A . 2 GLY HA2 1 1
4 1287 1 1 2 GLY N N -0.024 14.627 11.018 1.00 . A A . 2 GLY N 1 1
4 1288 1 1 2 GLY O O -0.141 15.928 8.628 1.00 . A A . 2 GLY O 1 1
4 1289 1 1 3 HIS C C 2.231 14.302 5.341 1.00 . A A . 3 HIS C 1 1
4 1290 1 1 3 HIS CA C 1.223 15.052 6.205 1.00 . A A . 3 HIS CA 1 1
4 1291 1 1 3 HIS CB C 1.525 16.559 6.162 1.00 . A A . 3 HIS CB 1 1
4 1292 1 1 3 HIS CD2 C 0.001 18.019 4.696 1.00 . A A . 3 HIS CD2 1 1
4 1293 1 1 3 HIS CE1 C -1.539 18.574 6.194 1.00 . A A . 3 HIS CE1 1 1
4 1294 1 1 3 HIS CG C 0.320 17.429 5.888 1.00 . A A . 3 HIS CG 1 1
4 1295 1 1 3 HIS H H 1.793 13.655 7.691 1.00 . A A . 3 HIS H 1 1
4 1296 1 1 3 HIS HA H 0.257 14.875 5.746 1.00 . A A . 3 HIS HA 1 1
4 1297 1 1 3 HIS HB2 H 1.989 16.869 7.096 1.00 . A A . 3 HIS HB2 1 1
4 1298 1 1 3 HIS HD1 H -0.684 17.423 7.764 1.00 . A A . 3 HIS HD1 1 1
4 1299 1 1 3 HIS HD2 H 0.550 17.944 3.767 1.00 . A A . 3 HIS HD2 1 1
4 1300 1 1 3 HIS HE1 H -2.421 19.001 6.653 1.00 . A A . 3 HIS HE1 1 1
4 1301 1 1 3 HIS HE2 H -1.659 19.277 4.211 1.00 . A A . 3 HIS HE2 1 1
4 1302 1 1 3 HIS N N 1.255 14.499 7.564 1.00 . A A . 3 HIS N 1 1
4 1303 1 1 3 HIS ND1 N -0.646 17.778 6.810 1.00 . A A . 3 HIS ND1 1 1
4 1304 1 1 3 HIS NE2 N -1.166 18.733 4.908 1.00 . A A . 3 HIS NE2 1 1
4 1305 1 1 3 HIS O O 1.902 13.872 4.236 1.00 . A A . 3 HIS O 1 1
4 1306 1 1 4 ARG C C 4.287 12.374 4.362 1.00 . A A . 4 ARG C 1 1
4 1307 1 1 4 ARG CA C 4.609 13.650 5.137 1.00 . A A . 4 ARG CA 1 1
4 1308 1 1 4 ARG CB C 5.837 13.515 6.040 1.00 . A A . 4 ARG CB 1 1
4 1309 1 1 4 ARG CD C 7.737 14.890 7.021 1.00 . A A . 4 ARG CD 1 1
4 1310 1 1 4 ARG CG C 6.311 14.912 6.475 1.00 . A A . 4 ARG CG 1 1
4 1311 1 1 4 ARG CZ C 9.144 16.964 6.630 1.00 . A A . 4 ARG CZ 1 1
4 1312 1 1 4 ARG H H 3.611 14.564 6.779 1.00 . A A . 4 ARG H 1 1
4 1313 1 1 4 ARG HA H 4.861 14.391 4.377 1.00 . A A . 4 ARG HA 1 1
4 1314 1 1 4 ARG HB2 H 5.612 12.893 6.905 1.00 . A A . 4 ARG HB2 1 1
4 1315 1 1 4 ARG HD2 H 7.763 14.306 7.944 1.00 . A A . 4 ARG HD2 1 1
4 1316 1 1 4 ARG HE H 7.768 16.707 8.094 1.00 . A A . 4 ARG HE 1 1
4 1317 1 1 4 ARG HG2 H 6.289 15.587 5.620 1.00 . A A . 4 ARG HG2 1 1
4 1318 1 1 4 ARG HH11 H 9.651 15.470 5.333 1.00 . A A . 4 ARG HH11 1 1
4 1319 1 1 4 ARG HH12 H 10.521 16.947 5.104 1.00 . A A . 4 ARG HH12 1 1
4 1320 1 1 4 ARG HH21 H 8.889 18.666 7.742 1.00 . A A . 4 ARG HH21 1 1
4 1321 1 1 4 ARG HH22 H 10.081 18.786 6.494 1.00 . A A . 4 ARG HH22 1 1
4 1322 1 1 4 ARG N N 3.456 14.169 5.865 1.00 . A A . 4 ARG N 1 1
4 1323 1 1 4 ARG NE N 8.216 16.259 7.306 1.00 . A A . 4 ARG NE 1 1
4 1324 1 1 4 ARG NH1 N 9.820 16.424 5.609 1.00 . A A . 4 ARG NH1 1 1
4 1325 1 1 4 ARG NH2 N 9.393 18.231 6.983 1.00 . A A . 4 ARG NH2 1 1
4 1326 1 1 4 ARG O O 4.768 12.234 3.245 1.00 . A A . 4 ARG O 1 1
4 1327 1 1 5 MET C C 1.335 10.322 4.630 1.00 . A A . 5 MET C 1 1
4 1328 1 1 5 MET CA C 2.787 10.443 4.161 1.00 . A A . 5 MET CA 1 1
4 1329 1 1 5 MET CB C 3.605 9.145 4.110 1.00 . A A . 5 MET CB 1 1
4 1330 1 1 5 MET CE C 4.157 5.897 4.463 1.00 . A A . 5 MET CE 1 1
4 1331 1 1 5 MET CG C 2.910 8.073 3.255 1.00 . A A . 5 MET CG 1 1
4 1332 1 1 5 MET H H 3.117 11.665 5.856 1.00 . A A . 5 MET H 1 1
4 1333 1 1 5 MET HA H 2.705 10.770 3.131 1.00 . A A . 5 MET HA 1 1
4 1334 1 1 5 MET HB2 H 4.570 9.365 3.653 1.00 . A A . 5 MET HB2 1 1
4 1335 1 1 5 MET HE1 H 4.720 4.973 4.351 1.00 . A A . 5 MET HE1 1 1
4 1336 1 1 5 MET HE2 H 4.710 6.588 5.094 1.00 . A A . 5 MET HE2 1 1
4 1337 1 1 5 MET HE3 H 3.185 5.682 4.906 1.00 . A A . 5 MET HE3 1 1
4 1338 1 1 5 MET HG2 H 2.015 7.707 3.757 1.00 . A A . 5 MET HG2 1 1
4 1339 1 1 5 MET N N 3.449 11.494 4.921 1.00 . A A . 5 MET N 1 1
4 1340 1 1 5 MET O O 0.949 9.367 5.295 1.00 . A A . 5 MET O 1 1
4 1341 1 1 5 MET SD S 3.912 6.625 2.829 1.00 . A A . 5 MET SD 1 1
4 1342 1 1 6 ALA C C -1.491 10.928 3.033 1.00 . A A . 6 ALA C 1 1
4 1343 1 1 6 ALA CA C -0.910 11.347 4.381 1.00 . A A . 6 ALA CA 1 1
4 1344 1 1 6 ALA CB C -1.419 12.754 4.687 1.00 . A A . 6 ALA CB 1 1
4 1345 1 1 6 ALA H H 1.006 12.173 3.907 1.00 . A A . 6 ALA H 1 1
4 1346 1 1 6 ALA HA H -1.245 10.663 5.160 1.00 . A A . 6 ALA HA 1 1
4 1347 1 1 6 ALA HB1 H -2.508 12.760 4.614 1.00 . A A . 6 ALA HB1 1 1
4 1348 1 1 6 ALA HB2 H -1.121 13.039 5.692 1.00 . A A . 6 ALA HB2 1 1
4 1349 1 1 6 ALA HB3 H -1.022 13.464 3.959 1.00 . A A . 6 ALA HB3 1 1
4 1350 1 1 6 ALA N N 0.550 11.355 4.299 1.00 . A A . 6 ALA N 1 1
4 1351 1 1 6 ALA O O -2.432 10.139 2.950 1.00 . A A . 6 ALA O 1 1
4 1352 1 1 7 TRP C C -1.492 9.861 0.259 1.00 . A A . 7 TRP C 1 1
4 1353 1 1 7 TRP CA C -1.314 11.351 0.590 1.00 . A A . 7 TRP CA 1 1
4 1354 1 1 7 TRP CB C -0.302 12.066 -0.328 1.00 . A A . 7 TRP CB 1 1
4 1355 1 1 7 TRP CD1 C 1.762 12.887 0.895 1.00 . A A . 7 TRP CD1 1 1
4 1356 1 1 7 TRP CD2 C 2.122 10.936 -0.157 1.00 . A A . 7 TRP CD2 1 1
4 1357 1 1 7 TRP CE2 C 3.277 11.204 0.629 1.00 . A A . 7 TRP CE2 1 1
4 1358 1 1 7 TRP CE3 C 2.139 9.746 -0.915 1.00 . A A . 7 TRP CE3 1 1
4 1359 1 1 7 TRP CG C 1.142 11.994 0.090 1.00 . A A . 7 TRP CG 1 1
4 1360 1 1 7 TRP CH2 C 4.271 9.076 0.072 1.00 . A A . 7 TRP CH2 1 1
4 1361 1 1 7 TRP CZ2 C 4.339 10.298 0.751 1.00 . A A . 7 TRP CZ2 1 1
4 1362 1 1 7 TRP CZ3 C 3.205 8.831 -0.810 1.00 . A A . 7 TRP CZ3 1 1
4 1363 1 1 7 TRP H H -0.227 12.230 2.198 1.00 . A A . 7 TRP H 1 1
4 1364 1 1 7 TRP HA H -2.285 11.832 0.480 1.00 . A A . 7 TRP HA 1 1
4 1365 1 1 7 TRP HB2 H -0.400 11.672 -1.341 1.00 . A A . 7 TRP HB2 1 1
4 1366 1 1 7 TRP HE1 H 3.650 12.869 1.866 1.00 . A A . 7 TRP HE1 1 1
4 1367 1 1 7 TRP HE3 H 1.302 9.521 -1.560 1.00 . A A . 7 TRP HE3 1 1
4 1368 1 1 7 TRP HZ2 H 5.158 10.493 1.430 1.00 . A A . 7 TRP HZ2 1 1
4 1369 1 1 7 TRP HZ3 H 3.176 7.906 -1.369 1.00 . A A . 7 TRP HZ3 1 1
4 1370 1 1 7 TRP N N -0.936 11.543 1.985 1.00 . A A . 7 TRP N 1 1
4 1371 1 1 7 TRP NE1 N 3.021 12.428 1.202 1.00 . A A . 7 TRP NE1 1 1
4 1372 1 1 7 TRP O O -2.502 9.462 -0.322 1.00 . A A . 7 TRP O 1 1
4 1373 1 1 8 ASP C C -0.949 7.231 2.159 1.00 . A A . 8 ASP C 1 1
4 1374 1 1 8 ASP CA C -0.660 7.592 0.701 1.00 . A A . 8 ASP CA 1 1
4 1375 1 1 8 ASP CB C 0.605 6.919 0.145 1.00 . A A . 8 ASP CB 1 1
4 1376 1 1 8 ASP CG C 0.491 5.422 -0.137 1.00 . A A . 8 ASP CG 1 1
4 1377 1 1 8 ASP H H 0.244 9.434 1.187 1.00 . A A . 8 ASP H 1 1
4 1378 1 1 8 ASP HA H -1.503 7.282 0.089 1.00 . A A . 8 ASP HA 1 1
4 1379 1 1 8 ASP HB2 H 0.823 7.372 -0.818 1.00 . A A . 8 ASP HB2 1 1
4 1380 1 1 8 ASP N N -0.520 9.040 0.661 1.00 . A A . 8 ASP N 1 1
4 1381 1 1 8 ASP O O -0.677 8.017 3.067 1.00 . A A . 8 ASP O 1 1
4 1382 1 1 8 ASP OD1 O -0.359 4.757 0.492 1.00 . A A . 8 ASP OD1 1 1
4 1383 1 1 8 ASP OD2 O 1.263 4.965 -1.004 1.00 . A A . 8 ASP OD2 1 1
4 1384 1 1 9 MET C C -3.010 6.036 4.338 1.00 . A A . 9 MET C 1 1
4 1385 1 1 9 MET CA C -1.770 5.445 3.670 1.00 . A A . 9 MET CA 1 1
4 1386 1 1 9 MET CB C -0.511 5.505 4.546 1.00 . A A . 9 MET CB 1 1
4 1387 1 1 9 MET CE C 0.668 2.897 7.585 1.00 . A A . 9 MET CE 1 1
4 1388 1 1 9 MET CG C -0.508 4.401 5.604 1.00 . A A . 9 MET CG 1 1
4 1389 1 1 9 MET H H -1.528 5.444 1.569 1.00 . A A . 9 MET H 1 1
4 1390 1 1 9 MET HA H -1.976 4.395 3.456 1.00 . A A . 9 MET HA 1 1
4 1391 1 1 9 MET HB2 H 0.373 5.359 3.921 1.00 . A A . 9 MET HB2 1 1
4 1392 1 1 9 MET HE1 H 1.481 2.742 8.291 1.00 . A A . 9 MET HE1 1 1
4 1393 1 1 9 MET HE2 H -0.282 2.944 8.116 1.00 . A A . 9 MET HE2 1 1
4 1394 1 1 9 MET HE3 H 0.645 2.084 6.864 1.00 . A A . 9 MET HE3 1 1
4 1395 1 1 9 MET HG2 H -1.403 4.482 6.221 1.00 . A A . 9 MET HG2 1 1
4 1396 1 1 9 MET N N -1.524 6.056 2.380 1.00 . A A . 9 MET N 1 1
4 1397 1 1 9 MET O O -3.914 5.284 4.697 1.00 . A A . 9 MET O 1 1
4 1398 1 1 9 MET SD S 0.940 4.438 6.690 1.00 . A A . 9 MET SD 1 1
4 1399 1 1 10 MET C C -5.363 8.216 4.169 1.00 . A A . 10 MET C 1 1
4 1400 1 1 10 MET CA C -4.222 7.985 5.160 1.00 . A A . 10 MET CA 1 1
4 1401 1 1 10 MET CB C -3.849 9.275 5.899 1.00 . A A . 10 MET CB 1 1
4 1402 1 1 10 MET CE C -1.532 9.650 9.376 1.00 . A A . 10 MET CE 1 1
4 1403 1 1 10 MET CG C -2.852 9.009 7.032 1.00 . A A . 10 MET CG 1 1
4 1404 1 1 10 MET H H -2.308 7.937 4.159 1.00 . A A . 10 MET H 1 1
4 1405 1 1 10 MET HA H -4.609 7.305 5.921 1.00 . A A . 10 MET HA 1 1
4 1406 1 1 10 MET HB2 H -3.455 10.018 5.212 1.00 . A A . 10 MET HB2 1 1
4 1407 1 1 10 MET HE1 H -1.302 10.381 10.149 1.00 . A A . 10 MET HE1 1 1
4 1408 1 1 10 MET HE2 H -2.044 8.798 9.822 1.00 . A A . 10 MET HE2 1 1
4 1409 1 1 10 MET HE3 H -0.612 9.319 8.897 1.00 . A A . 10 MET HE3 1 1
4 1410 1 1 10 MET HG2 H -3.225 8.182 7.634 1.00 . A A . 10 MET HG2 1 1
4 1411 1 1 10 MET N N -3.068 7.362 4.517 1.00 . A A . 10 MET N 1 1
4 1412 1 1 10 MET O O -6.516 7.951 4.504 1.00 . A A . 10 MET O 1 1
4 1413 1 1 10 MET SD S -2.606 10.417 8.145 1.00 . A A . 10 MET SD 1 1
4 1414 1 1 11 MET C C -6.804 7.739 1.536 1.00 . A A . 11 MET C 1 1
4 1415 1 1 11 MET CA C -6.167 9.036 2.045 1.00 . A A . 11 MET CA 1 1
4 1416 1 1 11 MET CB C -5.687 9.908 0.885 1.00 . A A . 11 MET CB 1 1
4 1417 1 1 11 MET CE C -6.842 12.852 -0.375 1.00 . A A . 11 MET CE 1 1
4 1418 1 1 11 MET CG C -5.275 11.313 1.339 1.00 . A A . 11 MET CG 1 1
4 1419 1 1 11 MET H H -4.125 8.929 2.690 1.00 . A A . 11 MET H 1 1
4 1420 1 1 11 MET HA H -6.929 9.607 2.578 1.00 . A A . 11 MET HA 1 1
4 1421 1 1 11 MET HB2 H -4.856 9.427 0.379 1.00 . A A . 11 MET HB2 1 1
4 1422 1 1 11 MET HE1 H -6.896 13.614 -1.151 1.00 . A A . 11 MET HE1 1 1
4 1423 1 1 11 MET HE2 H -7.312 11.938 -0.734 1.00 . A A . 11 MET HE2 1 1
4 1424 1 1 11 MET HE3 H -7.358 13.207 0.516 1.00 . A A . 11 MET HE3 1 1
4 1425 1 1 11 MET HG2 H -5.995 11.700 2.060 1.00 . A A . 11 MET HG2 1 1
4 1426 1 1 11 MET N N -5.084 8.739 2.970 1.00 . A A . 11 MET N 1 1
4 1427 1 1 11 MET O O -6.152 6.916 0.898 1.00 . A A . 11 MET O 1 1
4 1428 1 1 11 MET SD S -5.105 12.547 0.023 1.00 . A A . 11 MET SD 1 1
4 1429 1 1 12 ASN C C -9.234 6.593 -0.144 1.00 . A A . 12 ASN C 1 1
4 1430 1 1 12 ASN CA C -8.824 6.395 1.310 1.00 . A A . 12 ASN CA 1 1
4 1431 1 1 12 ASN CB C -10.049 6.133 2.179 1.00 . A A . 12 ASN CB 1 1
4 1432 1 1 12 ASN CG C -10.655 4.743 1.934 1.00 . A A . 12 ASN CG 1 1
4 1433 1 1 12 ASN H H -8.592 8.245 2.345 1.00 . A A . 12 ASN H 1 1
4 1434 1 1 12 ASN HA H -8.190 5.513 1.389 1.00 . A A . 12 ASN HA 1 1
4 1435 1 1 12 ASN HB2 H -9.762 6.198 3.230 1.00 . A A . 12 ASN HB2 1 1
4 1436 1 1 12 ASN HD21 H -10.887 5.004 -0.097 1.00 . A A . 12 ASN HD21 1 1
4 1437 1 1 12 ASN HD22 H -11.381 3.456 0.561 1.00 . A A . 12 ASN HD22 1 1
4 1438 1 1 12 ASN N N -8.100 7.560 1.791 1.00 . A A . 12 ASN N 1 1
4 1439 1 1 12 ASN ND2 N -10.979 4.370 0.696 1.00 . A A . 12 ASN ND2 1 1
4 1440 1 1 12 ASN O O -10.411 6.784 -0.444 1.00 . A A . 12 ASN O 1 1
4 1441 1 1 12 ASN OD1 O -10.819 3.976 2.876 1.00 . A A . 12 ASN OD1 1 1
4 1442 1 1 13 TRP C C -9.082 4.923 -2.664 1.00 . A A . 13 TRP C 1 1
4 1443 1 1 13 TRP CA C -8.617 6.370 -2.472 1.00 . A A . 13 TRP CA 1 1
4 1444 1 1 13 TRP CB C -7.428 6.789 -3.357 1.00 . A A . 13 TRP CB 1 1
4 1445 1 1 13 TRP CD1 C -5.575 7.633 -1.880 1.00 . A A . 13 TRP CD1 1 1
4 1446 1 1 13 TRP CD2 C -5.068 5.646 -2.786 1.00 . A A . 13 TRP CD2 1 1
4 1447 1 1 13 TRP CE2 C -4.008 5.985 -1.894 1.00 . A A . 13 TRP CE2 1 1
4 1448 1 1 13 TRP CE3 C -4.983 4.394 -3.436 1.00 . A A . 13 TRP CE3 1 1
4 1449 1 1 13 TRP CG C -6.064 6.712 -2.739 1.00 . A A . 13 TRP CG 1 1
4 1450 1 1 13 TRP CH2 C -2.894 3.871 -2.290 1.00 . A A . 13 TRP CH2 1 1
4 1451 1 1 13 TRP CZ2 C -2.940 5.115 -1.643 1.00 . A A . 13 TRP CZ2 1 1
4 1452 1 1 13 TRP CZ3 C -3.920 3.511 -3.178 1.00 . A A . 13 TRP CZ3 1 1
4 1453 1 1 13 TRP H H -7.324 6.393 -0.741 1.00 . A A . 13 TRP H 1 1
4 1454 1 1 13 TRP HA H -9.458 7.019 -2.729 1.00 . A A . 13 TRP HA 1 1
4 1455 1 1 13 TRP HB2 H -7.445 6.236 -4.298 1.00 . A A . 13 TRP HB2 1 1
4 1456 1 1 13 TRP HE1 H -3.783 7.804 -0.782 1.00 . A A . 13 TRP HE1 1 1
4 1457 1 1 13 TRP HE3 H -5.758 4.094 -4.124 1.00 . A A . 13 TRP HE3 1 1
4 1458 1 1 13 TRP HZ2 H -2.193 5.373 -0.916 1.00 . A A . 13 TRP HZ2 1 1
4 1459 1 1 13 TRP HZ3 H -3.916 2.533 -3.633 1.00 . A A . 13 TRP HZ3 1 1
4 1460 1 1 13 TRP N N -8.281 6.504 -1.061 1.00 . A A . 13 TRP N 1 1
4 1461 1 1 13 TRP NE1 N -4.335 7.239 -1.423 1.00 . A A . 13 TRP NE1 1 1
4 1462 1 1 13 TRP O O -10.269 4.623 -2.565 1.00 . A A . 13 TRP O 1 1
4 1463 1 1 14 SER C C -6.994 1.888 -2.341 1.00 . A A . 14 SER C 1 1
4 1464 1 1 14 SER CA C -8.254 2.584 -2.887 1.00 . A A . 14 SER CA 1 1
4 1465 1 1 14 SER CB C -8.502 2.161 -4.346 1.00 . A A . 14 SER CB 1 1
4 1466 1 1 14 SER H H -7.180 4.403 -2.749 1.00 . A A . 14 SER H 1 1
4 1467 1 1 14 SER HA H -9.110 2.274 -2.284 1.00 . A A . 14 SER HA 1 1
4 1468 1 1 14 SER HB2 H -7.609 2.362 -4.941 1.00 . A A . 14 SER HB2 1 1
4 1469 1 1 14 SER HG H -9.728 2.571 -5.814 1.00 . A A . 14 SER HG 1 1
4 1470 1 1 14 SER N N -8.107 4.031 -2.819 1.00 . A A . 14 SER N 1 1
4 1471 1 1 14 SER O O -6.447 1.026 -3.026 1.00 . A A . 14 SER O 1 1
4 1472 1 1 14 SER OG O -9.595 2.860 -4.907 1.00 . A A . 14 SER OG 1 1
4 1473 1 1 15 PRO C C -5.622 0.233 0.031 1.00 . A A . 15 PRO C 1 1
4 1474 1 1 15 PRO CA C -5.315 1.627 -0.530 1.00 . A A . 15 PRO CA 1 1
4 1475 1 1 15 PRO CB C -4.925 2.618 0.574 1.00 . A A . 15 PRO CB 1 1
4 1476 1 1 15 PRO CD C -7.030 3.246 -0.251 1.00 . A A . 15 PRO CD 1 1
4 1477 1 1 15 PRO CG C -6.284 3.094 1.074 1.00 . A A . 15 PRO CG 1 1
4 1478 1 1 15 PRO HA H -4.502 1.543 -1.250 1.00 . A A . 15 PRO HA 1 1
4 1479 1 1 15 PRO HB2 H -4.334 2.183 1.374 1.00 . A A . 15 PRO HB2 1 1
4 1480 1 1 15 PRO HD2 H -8.108 3.184 -0.138 1.00 . A A . 15 PRO HD2 1 1
4 1481 1 1 15 PRO HG2 H -6.729 2.318 1.700 1.00 . A A . 15 PRO HG2 1 1
4 1482 1 1 15 PRO N N -6.511 2.216 -1.128 1.00 . A A . 15 PRO N 1 1
4 1483 1 1 15 PRO O O -5.288 -0.060 1.177 1.00 . A A . 15 PRO O 1 1
4 1484 1 1 16 THR C C -6.049 -2.653 0.646 1.00 . A A . 16 THR C 1 1
4 1485 1 1 16 THR CA C -6.797 -1.933 -0.473 1.00 . A A . 16 THR CA 1 1
4 1486 1 1 16 THR CB C -6.779 -2.792 -1.745 1.00 . A A . 16 THR CB 1 1
4 1487 1 1 16 THR CG2 C -7.865 -2.337 -2.723 1.00 . A A . 16 THR CG2 1 1
4 1488 1 1 16 THR H H -6.355 -0.299 -1.745 1.00 . A A . 16 THR H 1 1
4 1489 1 1 16 THR HA H -7.830 -1.808 -0.148 1.00 . A A . 16 THR HA 1 1
4 1490 1 1 16 THR HB H -6.970 -3.836 -1.481 1.00 . A A . 16 THR HB 1 1
4 1491 1 1 16 THR HG1 H -5.518 -3.186 -3.187 1.00 . A A . 16 THR HG1 1 1
4 1492 1 1 16 THR HG21 H -8.841 -2.407 -2.241 1.00 . A A . 16 THR HG21 1 1
4 1493 1 1 16 THR HG22 H -7.693 -1.309 -3.035 1.00 . A A . 16 THR HG22 1 1
4 1494 1 1 16 THR HG23 H -7.859 -2.984 -3.600 1.00 . A A . 16 THR HG23 1 1
4 1495 1 1 16 THR N N -6.248 -0.615 -0.789 1.00 . A A . 16 THR N 1 1
4 1496 1 1 16 THR O O -6.649 -3.091 1.624 1.00 . A A . 16 THR O 1 1
4 1497 1 1 16 THR OG1 O -5.510 -2.685 -2.367 1.00 . A A . 16 THR OG1 1 1
4 1498 1 1 17 ALA C C -2.858 -2.668 2.081 1.00 . A A . 17 ALA C 1 1
4 1499 1 1 17 ALA CA C -3.874 -3.543 1.364 1.00 . A A . 17 ALA CA 1 1
4 1500 1 1 17 ALA CB C -3.109 -4.571 0.544 1.00 . A A . 17 ALA CB 1 1
4 1501 1 1 17 ALA H H -4.367 -2.465 -0.416 1.00 . A A . 17 ALA H 1 1
4 1502 1 1 17 ALA HA H -4.447 -4.085 2.120 1.00 . A A . 17 ALA HA 1 1
4 1503 1 1 17 ALA HB1 H -2.514 -5.189 1.215 1.00 . A A . 17 ALA HB1 1 1
4 1504 1 1 17 ALA HB2 H -3.816 -5.189 -0.004 1.00 . A A . 17 ALA HB2 1 1
4 1505 1 1 17 ALA HB3 H -2.449 -4.042 -0.147 1.00 . A A . 17 ALA HB3 1 1
4 1506 1 1 17 ALA N N -4.738 -2.804 0.462 1.00 . A A . 17 ALA N 1 1
4 1507 1 1 17 ALA O O -2.040 -3.219 2.806 1.00 . A A . 17 ALA O 1 1
4 1508 1 1 18 ALA C C -1.487 -0.742 3.884 1.00 . A A . 18 ALA C 1 1
4 1509 1 1 18 ALA CA C -1.707 -0.548 2.376 1.00 . A A . 18 ALA CA 1 1
4 1510 1 1 18 ALA CB C -1.914 0.910 1.983 1.00 . A A . 18 ALA CB 1 1
4 1511 1 1 18 ALA H H -3.618 -0.895 1.435 1.00 . A A . 18 ALA H 1 1
4 1512 1 1 18 ALA HA H -0.816 -0.901 1.853 1.00 . A A . 18 ALA HA 1 1
4 1513 1 1 18 ALA HB1 H -0.999 1.470 2.170 1.00 . A A . 18 ALA HB1 1 1
4 1514 1 1 18 ALA HB2 H -2.152 0.965 0.919 1.00 . A A . 18 ALA HB2 1 1
4 1515 1 1 18 ALA HB3 H -2.727 1.330 2.569 1.00 . A A . 18 ALA HB3 1 1
4 1516 1 1 18 ALA N N -2.839 -1.347 1.904 1.00 . A A . 18 ALA N 1 1
4 1517 1 1 18 ALA O O -0.404 -1.111 4.331 1.00 . A A . 18 ALA O 1 1
4 1518 1 1 19 LEU C C -2.203 -2.315 6.429 1.00 . A A . 19 LEU C 1 1
4 1519 1 1 19 LEU CA C -2.739 -0.931 6.043 1.00 . A A . 19 LEU CA 1 1
4 1520 1 1 19 LEU CB C -4.253 -0.849 6.282 1.00 . A A . 19 LEU CB 1 1
4 1521 1 1 19 LEU CD1 C -6.010 -2.618 6.020 1.00 . A A . 19 LEU CD1 1 1
4 1522 1 1 19 LEU CD2 C -5.919 -0.830 4.291 1.00 . A A . 19 LEU CD2 1 1
4 1523 1 1 19 LEU CG C -5.083 -1.675 5.269 1.00 . A A . 19 LEU CG 1 1
4 1524 1 1 19 LEU H H -3.390 -0.177 4.250 1.00 . A A . 19 LEU H 1 1
4 1525 1 1 19 LEU HA H -2.208 -0.200 6.651 1.00 . A A . 19 LEU HA 1 1
4 1526 1 1 19 LEU HB2 H -4.472 -1.148 7.309 1.00 . A A . 19 LEU HB2 1 1
4 1527 1 1 19 LEU HD11 H -5.411 -3.257 6.667 1.00 . A A . 19 LEU HD11 1 1
4 1528 1 1 19 LEU HD12 H -6.710 -2.032 6.613 1.00 . A A . 19 LEU HD12 1 1
4 1529 1 1 19 LEU HD13 H -6.550 -3.229 5.298 1.00 . A A . 19 LEU HD13 1 1
4 1530 1 1 19 LEU HD21 H -6.432 -1.486 3.585 1.00 . A A . 19 LEU HD21 1 1
4 1531 1 1 19 LEU HD22 H -6.673 -0.250 4.821 1.00 . A A . 19 LEU HD22 1 1
4 1532 1 1 19 LEU HD23 H -5.289 -0.155 3.717 1.00 . A A . 19 LEU HD23 1 1
4 1533 1 1 19 LEU HG H -4.437 -2.303 4.663 1.00 . A A . 19 LEU HG 1 1
4 1534 1 1 19 LEU N N -2.562 -0.572 4.653 1.00 . A A . 19 LEU N 1 1
4 1535 1 1 19 LEU O O -1.806 -2.524 7.573 1.00 . A A . 19 LEU O 1 1
4 1536 1 1 20 VAL C C -0.212 -4.650 5.371 1.00 . A A . 20 VAL C 1 1
4 1537 1 1 20 VAL CA C -1.704 -4.616 5.689 1.00 . A A . 20 VAL CA 1 1
4 1538 1 1 20 VAL CB C -2.459 -5.645 4.841 1.00 . A A . 20 VAL CB 1 1
4 1539 1 1 20 VAL CG1 C -2.109 -7.047 5.345 1.00 . A A . 20 VAL CG1 1 1
4 1540 1 1 20 VAL CG2 C -3.977 -5.450 4.898 1.00 . A A . 20 VAL CG2 1 1
4 1541 1 1 20 VAL H H -2.549 -2.997 4.584 1.00 . A A . 20 VAL H 1 1
4 1542 1 1 20 VAL HA H -1.843 -4.904 6.724 1.00 . A A . 20 VAL HA 1 1
4 1543 1 1 20 VAL HB H -2.125 -5.554 3.810 1.00 . A A . 20 VAL HB 1 1
4 1544 1 1 20 VAL HG11 H -1.039 -7.202 5.259 1.00 . A A . 20 VAL HG11 1 1
4 1545 1 1 20 VAL HG12 H -2.394 -7.160 6.391 1.00 . A A . 20 VAL HG12 1 1
4 1546 1 1 20 VAL HG13 H -2.612 -7.802 4.744 1.00 . A A . 20 VAL HG13 1 1
4 1547 1 1 20 VAL HG21 H -4.471 -6.261 4.365 1.00 . A A . 20 VAL HG21 1 1
4 1548 1 1 20 VAL HG22 H -4.311 -5.437 5.936 1.00 . A A . 20 VAL HG22 1 1
4 1549 1 1 20 VAL HG23 H -4.253 -4.515 4.418 1.00 . A A . 20 VAL HG23 1 1
4 1550 1 1 20 VAL N N -2.224 -3.268 5.503 1.00 . A A . 20 VAL N 1 1
4 1551 1 1 20 VAL O O 0.596 -5.098 6.169 1.00 . A A . 20 VAL O 1 1
4 1552 1 1 21 VAL C C 2.402 -3.433 4.880 1.00 . A A . 21 VAL C 1 1
4 1553 1 1 21 VAL CA C 1.567 -4.081 3.778 1.00 . A A . 21 VAL CA 1 1
4 1554 1 1 21 VAL CB C 1.598 -3.293 2.470 1.00 . A A . 21 VAL CB 1 1
4 1555 1 1 21 VAL CG1 C 3.027 -3.039 1.991 1.00 . A A . 21 VAL CG1 1 1
4 1556 1 1 21 VAL CG2 C 0.832 -4.106 1.429 1.00 . A A . 21 VAL CG2 1 1
4 1557 1 1 21 VAL H H -0.528 -3.768 3.598 1.00 . A A . 21 VAL H 1 1
4 1558 1 1 21 VAL HA H 1.947 -5.084 3.584 1.00 . A A . 21 VAL HA 1 1
4 1559 1 1 21 VAL HB H 1.106 -2.331 2.606 1.00 . A A . 21 VAL HB 1 1
4 1560 1 1 21 VAL HG11 H 3.502 -2.326 2.661 1.00 . A A . 21 VAL HG11 1 1
4 1561 1 1 21 VAL HG12 H 3.594 -3.971 1.982 1.00 . A A . 21 VAL HG12 1 1
4 1562 1 1 21 VAL HG13 H 3.008 -2.612 0.989 1.00 . A A . 21 VAL HG13 1 1
4 1563 1 1 21 VAL HG21 H 0.774 -3.533 0.511 1.00 . A A . 21 VAL HG21 1 1
4 1564 1 1 21 VAL HG22 H 1.347 -5.053 1.278 1.00 . A A . 21 VAL HG22 1 1
4 1565 1 1 21 VAL HG23 H -0.179 -4.325 1.760 1.00 . A A . 21 VAL HG23 1 1
4 1566 1 1 21 VAL N N 0.179 -4.164 4.203 1.00 . A A . 21 VAL N 1 1
4 1567 1 1 21 VAL O O 3.480 -3.917 5.230 1.00 . A A . 21 VAL O 1 1
4 1568 1 1 22 ALA C C 2.830 -2.641 7.749 1.00 . A A . 22 ALA C 1 1
4 1569 1 1 22 ALA CA C 2.367 -1.690 6.638 1.00 . A A . 22 ALA CA 1 1
4 1570 1 1 22 ALA CB C 1.303 -0.730 7.167 1.00 . A A . 22 ALA CB 1 1
4 1571 1 1 22 ALA H H 0.961 -2.054 5.058 1.00 . A A . 22 ALA H 1 1
4 1572 1 1 22 ALA HA H 3.220 -1.101 6.320 1.00 . A A . 22 ALA HA 1 1
4 1573 1 1 22 ALA HB1 H 1.720 -0.124 7.972 1.00 . A A . 22 ALA HB1 1 1
4 1574 1 1 22 ALA HB2 H 0.969 -0.081 6.359 1.00 . A A . 22 ALA HB2 1 1
4 1575 1 1 22 ALA HB3 H 0.451 -1.290 7.550 1.00 . A A . 22 ALA HB3 1 1
4 1576 1 1 22 ALA N N 1.841 -2.375 5.466 1.00 . A A . 22 ALA N 1 1
4 1577 1 1 22 ALA O O 3.905 -2.448 8.313 1.00 . A A . 22 ALA O 1 1
4 1578 1 1 23 GLN C C 3.030 -5.800 8.652 1.00 . A A . 23 GLN C 1 1
4 1579 1 1 23 GLN CA C 2.224 -4.599 9.151 1.00 . A A . 23 GLN CA 1 1
4 1580 1 1 23 GLN CB C 0.902 -5.003 9.839 1.00 . A A . 23 GLN CB 1 1
4 1581 1 1 23 GLN CD C -1.594 -5.574 9.484 1.00 . A A . 23 GLN CD 1 1
4 1582 1 1 23 GLN CG C -0.236 -5.282 8.857 1.00 . A A . 23 GLN CG 1 1
4 1583 1 1 23 GLN H H 1.231 -3.805 7.440 1.00 . A A . 23 GLN H 1 1
4 1584 1 1 23 GLN HA H 2.821 -4.124 9.926 1.00 . A A . 23 GLN HA 1 1
4 1585 1 1 23 GLN HB2 H 1.065 -5.873 10.477 1.00 . A A . 23 GLN HB2 1 1
4 1586 1 1 23 GLN HE21 H -2.381 -3.908 8.617 1.00 . A A . 23 GLN HE21 1 1
4 1587 1 1 23 GLN HE22 H -3.535 -4.984 9.382 1.00 . A A . 23 GLN HE22 1 1
4 1588 1 1 23 GLN HG2 H -0.361 -4.374 8.285 1.00 . A A . 23 GLN HG2 1 1
4 1589 1 1 23 GLN N N 2.002 -3.636 8.073 1.00 . A A . 23 GLN N 1 1
4 1590 1 1 23 GLN NE2 N -2.585 -4.745 9.158 1.00 . A A . 23 GLN NE2 1 1
4 1591 1 1 23 GLN O O 3.807 -6.378 9.406 1.00 . A A . 23 GLN O 1 1
4 1592 1 1 23 GLN OE1 O -1.769 -6.561 10.189 1.00 . A A . 23 GLN OE1 1 1
4 1593 1 1 24 LEU C C 5.045 -6.908 6.579 1.00 . A A . 24 LEU C 1 1
4 1594 1 1 24 LEU CA C 3.572 -7.258 6.748 1.00 . A A . 24 LEU CA 1 1
4 1595 1 1 24 LEU CB C 2.966 -7.540 5.366 1.00 . A A . 24 LEU CB 1 1
4 1596 1 1 24 LEU CD1 C 1.079 -8.308 3.965 1.00 . A A . 24 LEU CD1 1 1
4 1597 1 1 24 LEU CD2 C 1.666 -9.651 5.992 1.00 . A A . 24 LEU CD2 1 1
4 1598 1 1 24 LEU CG C 1.609 -8.236 5.402 1.00 . A A . 24 LEU CG 1 1
4 1599 1 1 24 LEU H H 2.182 -5.654 6.824 1.00 . A A . 24 LEU H 1 1
4 1600 1 1 24 LEU HA H 3.517 -8.148 7.372 1.00 . A A . 24 LEU HA 1 1
4 1601 1 1 24 LEU HB2 H 2.821 -6.591 4.853 1.00 . A A . 24 LEU HB2 1 1
4 1602 1 1 24 LEU HD11 H 0.955 -7.303 3.563 1.00 . A A . 24 LEU HD11 1 1
4 1603 1 1 24 LEU HD12 H 1.785 -8.856 3.339 1.00 . A A . 24 LEU HD12 1 1
4 1604 1 1 24 LEU HD13 H 0.117 -8.819 3.944 1.00 . A A . 24 LEU HD13 1 1
4 1605 1 1 24 LEU HD21 H 0.692 -10.129 5.888 1.00 . A A . 24 LEU HD21 1 1
4 1606 1 1 24 LEU HD22 H 2.412 -10.246 5.465 1.00 . A A . 24 LEU HD22 1 1
4 1607 1 1 24 LEU HD23 H 1.912 -9.618 7.053 1.00 . A A . 24 LEU HD23 1 1
4 1608 1 1 24 LEU HG H 0.959 -7.610 6.006 1.00 . A A . 24 LEU HG 1 1
4 1609 1 1 24 LEU N N 2.851 -6.168 7.382 1.00 . A A . 24 LEU N 1 1
4 1610 1 1 24 LEU O O 5.909 -7.472 7.245 1.00 . A A . 24 LEU O 1 1
4 1611 1 1 25 LEU C C 6.653 -4.621 4.104 1.00 . A A . 25 LEU C 1 1
4 1612 1 1 25 LEU CA C 6.668 -5.765 5.126 1.00 . A A . 25 LEU CA 1 1
4 1613 1 1 25 LEU CB C 7.266 -7.055 4.514 1.00 . A A . 25 LEU CB 1 1
4 1614 1 1 25 LEU CD1 C 9.438 -7.291 5.803 1.00 . A A . 25 LEU CD1 1 1
4 1615 1 1 25 LEU CD2 C 9.288 -8.091 3.444 1.00 . A A . 25 LEU CD2 1 1
4 1616 1 1 25 LEU CG C 8.803 -7.024 4.432 1.00 . A A . 25 LEU CG 1 1
4 1617 1 1 25 LEU H H 4.535 -5.491 5.251 1.00 . A A . 25 LEU H 1 1
4 1618 1 1 25 LEU HA H 7.274 -5.450 5.975 1.00 . A A . 25 LEU HA 1 1
4 1619 1 1 25 LEU HB2 H 6.998 -7.938 5.092 1.00 . A A . 25 LEU HB2 1 1
4 1620 1 1 25 LEU HD11 H 9.151 -6.523 6.521 1.00 . A A . 25 LEU HD11 1 1
4 1621 1 1 25 LEU HD12 H 9.121 -8.264 6.181 1.00 . A A . 25 LEU HD12 1 1
4 1622 1 1 25 LEU HD13 H 10.525 -7.285 5.711 1.00 . A A . 25 LEU HD13 1 1
4 1623 1 1 25 LEU HD21 H 10.378 -8.079 3.396 1.00 . A A . 25 LEU HD21 1 1
4 1624 1 1 25 LEU HD22 H 8.955 -9.079 3.763 1.00 . A A . 25 LEU HD22 1 1
4 1625 1 1 25 LEU HD23 H 8.893 -7.880 2.450 1.00 . A A . 25 LEU HD23 1 1
4 1626 1 1 25 LEU HG H 9.140 -6.054 4.071 1.00 . A A . 25 LEU HG 1 1
4 1627 1 1 25 LEU N N 5.321 -6.018 5.624 1.00 . A A . 25 LEU N 1 1
4 1628 1 1 25 LEU O O 7.084 -4.780 2.966 1.00 . A A . 25 LEU O 1 1
4 1629 1 1 26 ARG C C 7.740 -1.926 3.317 1.00 . A A . 26 ARG C 1 1
4 1630 1 1 26 ARG CA C 6.285 -2.238 3.685 1.00 . A A . 26 ARG CA 1 1
4 1631 1 1 26 ARG CB C 5.623 -1.041 4.385 1.00 . A A . 26 ARG CB 1 1
4 1632 1 1 26 ARG CD C 5.796 0.600 6.334 1.00 . A A . 26 ARG CD 1 1
4 1633 1 1 26 ARG CG C 6.335 -0.682 5.695 1.00 . A A . 26 ARG CG 1 1
4 1634 1 1 26 ARG CZ C 6.598 2.108 8.162 1.00 . A A . 26 ARG CZ 1 1
4 1635 1 1 26 ARG H H 5.665 -3.401 5.380 1.00 . A A . 26 ARG H 1 1
4 1636 1 1 26 ARG HA H 5.759 -2.408 2.750 1.00 . A A . 26 ARG HA 1 1
4 1637 1 1 26 ARG HB2 H 5.665 -0.186 3.709 1.00 . A A . 26 ARG HB2 1 1
4 1638 1 1 26 ARG HD2 H 5.892 1.403 5.600 1.00 . A A . 26 ARG HD2 1 1
4 1639 1 1 26 ARG HE H 7.125 0.159 7.921 1.00 . A A . 26 ARG HE 1 1
4 1640 1 1 26 ARG HG2 H 6.271 -1.512 6.401 1.00 . A A . 26 ARG HG2 1 1
4 1641 1 1 26 ARG HH11 H 5.178 2.928 6.964 1.00 . A A . 26 ARG HH11 1 1
4 1642 1 1 26 ARG HH12 H 5.819 4.014 8.160 1.00 . A A . 26 ARG HH12 1 1
4 1643 1 1 26 ARG HH21 H 8.018 1.554 9.525 1.00 . A A . 26 ARG HH21 1 1
4 1644 1 1 26 ARG HH22 H 7.465 3.189 9.677 1.00 . A A . 26 ARG HH22 1 1
4 1645 1 1 26 ARG N N 6.177 -3.441 4.509 1.00 . A A . 26 ARG N 1 1
4 1646 1 1 26 ARG NE N 6.567 0.915 7.547 1.00 . A A . 26 ARG NE 1 1
4 1647 1 1 26 ARG NH1 N 5.811 3.100 7.731 1.00 . A A . 26 ARG NH1 1 1
4 1648 1 1 26 ARG NH2 N 7.417 2.300 9.202 1.00 . A A . 26 ARG NH2 1 1
4 1649 1 1 26 ARG O O 8.012 -1.307 2.292 1.00 . A A . 26 ARG O 1 1
4 1650 1 1 27 ILE C C 10.585 -2.934 2.888 1.00 . A A . 27 ILE C 1 1
4 1651 1 1 27 ILE CA C 10.084 -2.038 4.029 1.00 . A A . 27 ILE CA 1 1
4 1652 1 1 27 ILE CB C 10.820 -2.312 5.355 1.00 . A A . 27 ILE CB 1 1
4 1653 1 1 27 ILE CD1 C 9.344 -2.592 7.435 1.00 . A A . 27 ILE CD1 1 1
4 1654 1 1 27 ILE CG1 C 10.140 -1.619 6.556 1.00 . A A . 27 ILE CG1 1 1
4 1655 1 1 27 ILE CG2 C 12.273 -1.830 5.248 1.00 . A A . 27 ILE CG2 1 1
4 1656 1 1 27 ILE H H 8.388 -2.869 4.977 1.00 . A A . 27 ILE H 1 1
4 1657 1 1 27 ILE HA H 10.196 -0.981 3.784 1.00 . A A . 27 ILE HA 1 1
4 1658 1 1 27 ILE HB H 10.837 -3.386 5.537 1.00 . A A . 27 ILE HB 1 1
4 1659 1 1 27 ILE HD11 H 8.904 -2.044 8.268 1.00 . A A . 27 ILE HD11 1 1
4 1660 1 1 27 ILE HD12 H 8.545 -3.073 6.875 1.00 . A A . 27 ILE HD12 1 1
4 1661 1 1 27 ILE HD13 H 10.011 -3.359 7.831 1.00 . A A . 27 ILE HD13 1 1
4 1662 1 1 27 ILE HG12 H 10.899 -1.162 7.193 1.00 . A A . 27 ILE HG12 1 1
4 1663 1 1 27 ILE HG21 H 12.774 -2.313 4.408 1.00 . A A . 27 ILE HG21 1 1
4 1664 1 1 27 ILE HG22 H 12.304 -0.750 5.109 1.00 . A A . 27 ILE HG22 1 1
4 1665 1 1 27 ILE HG23 H 12.815 -2.089 6.158 1.00 . A A . 27 ILE HG23 1 1
4 1666 1 1 27 ILE N N 8.670 -2.302 4.197 1.00 . A A . 27 ILE N 1 1
4 1667 1 1 27 ILE O O 10.323 -4.136 2.916 1.00 . A A . 27 ILE O 1 1
4 1668 1 1 28 PRO C C 12.958 -4.009 1.313 1.00 . A A . 28 PRO C 1 1
4 1669 1 1 28 PRO CA C 11.772 -3.202 0.780 1.00 . A A . 28 PRO CA 1 1
4 1670 1 1 28 PRO CB C 12.128 -2.221 -0.336 1.00 . A A . 28 PRO CB 1 1
4 1671 1 1 28 PRO CD C 11.612 -0.994 1.666 1.00 . A A . 28 PRO CD 1 1
4 1672 1 1 28 PRO CG C 12.519 -0.967 0.433 1.00 . A A . 28 PRO CG 1 1
4 1673 1 1 28 PRO HA H 11.001 -3.864 0.395 1.00 . A A . 28 PRO HA 1 1
4 1674 1 1 28 PRO HB2 H 12.928 -2.578 -0.984 1.00 . A A . 28 PRO HB2 1 1
4 1675 1 1 28 PRO HD2 H 12.138 -0.576 2.524 1.00 . A A . 28 PRO HD2 1 1
4 1676 1 1 28 PRO HG2 H 13.564 -1.064 0.726 1.00 . A A . 28 PRO HG2 1 1
4 1677 1 1 28 PRO N N 11.261 -2.391 1.863 1.00 . A A . 28 PRO N 1 1
4 1678 1 1 28 PRO O O 14.093 -3.532 1.292 1.00 . A A . 28 PRO O 1 1
4 1679 1 1 29 GLN C C 14.461 -5.471 3.473 1.00 . A A . 29 GLN C 1 1
4 1680 1 1 29 GLN CA C 13.542 -6.155 2.453 1.00 . A A . 29 GLN CA 1 1
4 1681 1 1 29 GLN CB C 14.213 -7.121 1.475 1.00 . A A . 29 GLN CB 1 1
4 1682 1 1 29 GLN CD C 14.557 -5.991 -0.816 1.00 . A A . 29 GLN CD 1 1
4 1683 1 1 29 GLN CG C 15.186 -6.478 0.488 1.00 . A A . 29 GLN CG 1 1
4 1684 1 1 29 GLN H H 11.685 -5.475 1.784 1.00 . A A . 29 GLN H 1 1
4 1685 1 1 29 GLN HA H 12.900 -6.801 3.043 1.00 . A A . 29 GLN HA 1 1
4 1686 1 1 29 GLN HB2 H 14.772 -7.842 2.075 1.00 . A A . 29 GLN HB2 1 1
4 1687 1 1 29 GLN HE21 H 14.873 -4.076 -0.297 1.00 . A A . 29 GLN HE21 1 1
4 1688 1 1 29 GLN HE22 H 14.178 -4.305 -1.896 1.00 . A A . 29 GLN HE22 1 1
4 1689 1 1 29 GLN HG2 H 15.774 -5.693 0.963 1.00 . A A . 29 GLN HG2 1 1
4 1690 1 1 29 GLN N N 12.661 -5.232 1.760 1.00 . A A . 29 GLN N 1 1
4 1691 1 1 29 GLN NE2 N 14.592 -4.686 -1.063 1.00 . A A . 29 GLN NE2 1 1
4 1692 1 1 29 GLN OE1 O 14.073 -6.784 -1.619 1.00 . A A . 29 GLN OE1 1 1
5 1693 1 1 1 THR C C -4.125 22.130 8.489 1.00 . A A . 1 THR C 1 1
5 1694 1 1 1 THR CA C -3.718 23.424 9.189 1.00 . A A . 1 THR CA 1 1
5 1695 1 1 1 THR CB C -2.346 23.373 9.893 1.00 . A A . 1 THR CB 1 1
5 1696 1 1 1 THR CG2 C -2.271 22.324 11.011 1.00 . A A . 1 THR CG2 1 1
5 1697 1 1 1 THR HA H -3.669 24.195 8.417 1.00 . A A . 1 THR HA 1 1
5 1698 1 1 1 THR HB H -2.143 24.353 10.331 1.00 . A A . 1 THR HB 1 1
5 1699 1 1 1 THR HG1 H -0.476 23.187 9.385 1.00 . A A . 1 THR HG1 1 1
5 1700 1 1 1 THR HG21 H -2.980 22.551 11.807 1.00 . A A . 1 THR HG21 1 1
5 1701 1 1 1 THR HG22 H -2.474 21.326 10.621 1.00 . A A . 1 THR HG22 1 1
5 1702 1 1 1 THR HG23 H -1.271 22.327 11.444 1.00 . A A . 1 THR HG23 1 1
5 1703 1 1 1 THR N N -4.815 23.780 10.107 1.00 . A A . 1 THR N 1 1
5 1704 1 1 1 THR O O -5.302 21.789 8.566 1.00 . A A . 1 THR O 1 1
5 1705 1 1 1 THR OG1 O -1.328 23.111 8.946 1.00 . A A . 1 THR OG1 1 1
5 1706 1 1 2 GLY C C -2.337 19.980 6.089 1.00 . A A . 2 GLY C 1 1
5 1707 1 1 2 GLY CA C -3.471 20.223 7.079 1.00 . A A . 2 GLY CA 1 1
5 1708 1 1 2 GLY H H -2.237 21.776 7.835 1.00 . A A . 2 GLY H 1 1
5 1709 1 1 2 GLY HA2 H -3.534 19.381 7.770 1.00 . A A . 2 GLY HA2 1 1
5 1710 1 1 2 GLY N N -3.200 21.443 7.821 1.00 . A A . 2 GLY N 1 1
5 1711 1 1 2 GLY O O -1.226 20.466 6.306 1.00 . A A . 2 GLY O 1 1
5 1712 1 1 3 HIS C C -0.460 18.160 4.723 1.00 . A A . 3 HIS C 1 1
5 1713 1 1 3 HIS CA C -1.646 18.810 4.018 1.00 . A A . 3 HIS CA 1 1
5 1714 1 1 3 HIS CB C -1.274 19.897 2.982 1.00 . A A . 3 HIS CB 1 1
5 1715 1 1 3 HIS CD2 C -1.822 22.282 3.739 1.00 . A A . 3 HIS CD2 1 1
5 1716 1 1 3 HIS CE1 C 0.181 22.970 4.388 1.00 . A A . 3 HIS CE1 1 1
5 1717 1 1 3 HIS CG C -0.927 21.266 3.529 1.00 . A A . 3 HIS CG 1 1
5 1718 1 1 3 HIS H H -3.567 18.909 4.900 1.00 . A A . 3 HIS H 1 1
5 1719 1 1 3 HIS HA H -2.086 17.979 3.452 1.00 . A A . 3 HIS HA 1 1
5 1720 1 1 3 HIS HB2 H -0.492 19.547 2.309 1.00 . A A . 3 HIS HB2 1 1
5 1721 1 1 3 HIS HD1 H 1.186 21.190 3.914 1.00 . A A . 3 HIS HD1 1 1
5 1722 1 1 3 HIS HD2 H -2.884 22.256 3.538 1.00 . A A . 3 HIS HD2 1 1
5 1723 1 1 3 HIS HE1 H 0.977 23.591 4.774 1.00 . A A . 3 HIS HE1 1 1
5 1724 1 1 3 HIS HE2 H -1.496 24.235 4.541 1.00 . A A . 3 HIS HE2 1 1
5 1725 1 1 3 HIS N N -2.632 19.276 4.988 1.00 . A A . 3 HIS N 1 1
5 1726 1 1 3 HIS ND1 N 0.320 21.709 3.936 1.00 . A A . 3 HIS ND1 1 1
5 1727 1 1 3 HIS NE2 N -1.111 23.337 4.278 1.00 . A A . 3 HIS NE2 1 1
5 1728 1 1 3 HIS O O -0.647 17.324 5.603 1.00 . A A . 3 HIS O 1 1
5 1729 1 1 4 ARG C C 1.693 16.338 4.121 1.00 . A A . 4 ARG C 1 1
5 1730 1 1 4 ARG CA C 1.936 17.766 4.621 1.00 . A A . 4 ARG CA 1 1
5 1731 1 1 4 ARG CB C 2.358 17.911 6.087 1.00 . A A . 4 ARG CB 1 1
5 1732 1 1 4 ARG CD C 3.143 19.543 7.830 1.00 . A A . 4 ARG CD 1 1
5 1733 1 1 4 ARG CG C 2.336 19.377 6.544 1.00 . A A . 4 ARG CG 1 1
5 1734 1 1 4 ARG CZ C 3.664 21.999 7.957 1.00 . A A . 4 ARG CZ 1 1
5 1735 1 1 4 ARG H H 0.857 19.167 3.562 1.00 . A A . 4 ARG H 1 1
5 1736 1 1 4 ARG HA H 2.684 18.212 3.976 1.00 . A A . 4 ARG HA 1 1
5 1737 1 1 4 ARG HB2 H 1.699 17.326 6.726 1.00 . A A . 4 ARG HB2 1 1
5 1738 1 1 4 ARG HD2 H 2.770 18.832 8.571 1.00 . A A . 4 ARG HD2 1 1
5 1739 1 1 4 ARG HE H 2.440 20.974 9.217 1.00 . A A . 4 ARG HE 1 1
5 1740 1 1 4 ARG HG2 H 2.747 20.012 5.760 1.00 . A A . 4 ARG HG2 1 1
5 1741 1 1 4 ARG HH11 H 4.620 21.029 6.454 1.00 . A A . 4 ARG HH11 1 1
5 1742 1 1 4 ARG HH12 H 4.977 22.727 6.547 1.00 . A A . 4 ARG HH12 1 1
5 1743 1 1 4 ARG HH21 H 2.919 23.231 9.413 1.00 . A A . 4 ARG HH21 1 1
5 1744 1 1 4 ARG HH22 H 3.956 24.008 8.266 1.00 . A A . 4 ARG HH22 1 1
5 1745 1 1 4 ARG N N 0.756 18.529 4.322 1.00 . A A . 4 ARG N 1 1
5 1746 1 1 4 ARG NE N 3.030 20.899 8.399 1.00 . A A . 4 ARG NE 1 1
5 1747 1 1 4 ARG NH1 N 4.466 21.927 6.890 1.00 . A A . 4 ARG NH1 1 1
5 1748 1 1 4 ARG NH2 N 3.486 23.170 8.580 1.00 . A A . 4 ARG NH2 1 1
5 1749 1 1 4 ARG O O 1.044 16.188 3.089 1.00 . A A . 4 ARG O 1 1
5 1750 1 1 5 MET C C 0.649 13.366 4.668 1.00 . A A . 5 MET C 1 1
5 1751 1 1 5 MET CA C 2.056 13.917 4.381 1.00 . A A . 5 MET CA 1 1
5 1752 1 1 5 MET CB C 3.266 13.164 4.962 1.00 . A A . 5 MET CB 1 1
5 1753 1 1 5 MET CE C 4.737 9.237 4.980 1.00 . A A . 5 MET CE 1 1
5 1754 1 1 5 MET CG C 3.354 11.654 4.730 1.00 . A A . 5 MET CG 1 1
5 1755 1 1 5 MET H H 2.613 15.468 5.697 1.00 . A A . 5 MET H 1 1
5 1756 1 1 5 MET HA H 2.167 13.875 3.304 1.00 . A A . 5 MET HA 1 1
5 1757 1 1 5 MET HB2 H 4.155 13.606 4.510 1.00 . A A . 5 MET HB2 1 1
5 1758 1 1 5 MET HE1 H 5.683 8.726 5.154 1.00 . A A . 5 MET HE1 1 1
5 1759 1 1 5 MET HE2 H 4.016 8.940 5.740 1.00 . A A . 5 MET HE2 1 1
5 1760 1 1 5 MET HE3 H 4.361 8.988 3.989 1.00 . A A . 5 MET HE3 1 1
5 1761 1 1 5 MET HG2 H 2.648 11.147 5.386 1.00 . A A . 5 MET HG2 1 1
5 1762 1 1 5 MET N N 2.163 15.303 4.815 1.00 . A A . 5 MET N 1 1
5 1763 1 1 5 MET O O 0.466 12.446 5.459 1.00 . A A . 5 MET O 1 1
5 1764 1 1 5 MET SD S 5.015 11.018 5.092 1.00 . A A . 5 MET SD 1 1
5 1765 1 1 6 ALA C C -2.069 12.795 2.679 1.00 . A A . 6 ALA C 1 1
5 1766 1 1 6 ALA CA C -1.750 13.578 3.949 1.00 . A A . 6 ALA CA 1 1
5 1767 1 1 6 ALA CB C -2.617 14.836 3.868 1.00 . A A . 6 ALA CB 1 1
5 1768 1 1 6 ALA H H -0.058 14.759 3.428 1.00 . A A . 6 ALA H 1 1
5 1769 1 1 6 ALA HA H -2.007 13.003 4.838 1.00 . A A . 6 ALA HA 1 1
5 1770 1 1 6 ALA HB1 H -3.663 14.537 3.771 1.00 . A A . 6 ALA HB1 1 1
5 1771 1 1 6 ALA HB2 H -2.484 15.447 4.755 1.00 . A A . 6 ALA HB2 1 1
5 1772 1 1 6 ALA HB3 H -2.350 15.411 2.978 1.00 . A A . 6 ALA HB3 1 1
5 1773 1 1 6 ALA N N -0.339 13.964 3.988 1.00 . A A . 6 ALA N 1 1
5 1774 1 1 6 ALA O O -2.907 11.894 2.660 1.00 . A A . 6 ALA O 1 1
5 1775 1 1 7 TRP C C -1.576 11.247 0.160 1.00 . A A . 7 TRP C 1 1
5 1776 1 1 7 TRP CA C -1.709 12.775 0.237 1.00 . A A . 7 TRP CA 1 1
5 1777 1 1 7 TRP CB C -0.775 13.492 -0.757 1.00 . A A . 7 TRP CB 1 1
5 1778 1 1 7 TRP CD1 C 0.798 15.221 0.217 1.00 . A A . 7 TRP CD1 1 1
5 1779 1 1 7 TRP CD2 C 1.764 13.199 0.072 1.00 . A A . 7 TRP CD2 1 1
5 1780 1 1 7 TRP CE2 C 2.677 14.049 0.765 1.00 . A A . 7 TRP CE2 1 1
5 1781 1 1 7 TRP CE3 C 2.167 11.860 -0.109 1.00 . A A . 7 TRP CE3 1 1
5 1782 1 1 7 TRP CG C 0.551 13.965 -0.225 1.00 . A A . 7 TRP CG 1 1
5 1783 1 1 7 TRP CH2 C 4.205 12.226 1.193 1.00 . A A . 7 TRP CH2 1 1
5 1784 1 1 7 TRP CZ2 C 3.872 13.581 1.331 1.00 . A A . 7 TRP CZ2 1 1
5 1785 1 1 7 TRP CZ3 C 3.376 11.381 0.433 1.00 . A A . 7 TRP CZ3 1 1
5 1786 1 1 7 TRP H H -0.851 14.063 1.719 1.00 . A A . 7 TRP H 1 1
5 1787 1 1 7 TRP HA H -2.755 13.023 0.002 1.00 . A A . 7 TRP HA 1 1
5 1788 1 1 7 TRP HB2 H -0.602 12.848 -1.621 1.00 . A A . 7 TRP HB2 1 1
5 1789 1 1 7 TRP HE1 H 2.384 16.095 1.261 1.00 . A A . 7 TRP HE1 1 1
5 1790 1 1 7 TRP HE3 H 1.528 11.189 -0.663 1.00 . A A . 7 TRP HE3 1 1
5 1791 1 1 7 TRP HZ2 H 4.484 14.225 1.945 1.00 . A A . 7 TRP HZ2 1 1
5 1792 1 1 7 TRP HZ3 H 3.654 10.346 0.293 1.00 . A A . 7 TRP HZ3 1 1
5 1793 1 1 7 TRP N N -1.460 13.265 1.589 1.00 . A A . 7 TRP N 1 1
5 1794 1 1 7 TRP NE1 N 2.055 15.275 0.773 1.00 . A A . 7 TRP NE1 1 1
5 1795 1 1 7 TRP O O -2.327 10.605 -0.571 1.00 . A A . 7 TRP O 1 1
5 1796 1 1 8 ASP C C -1.120 8.968 2.573 1.00 . A A . 8 ASP C 1 1
5 1797 1 1 8 ASP CA C -0.557 9.247 1.183 1.00 . A A . 8 ASP CA 1 1
5 1798 1 1 8 ASP CB C 0.897 8.756 1.125 1.00 . A A . 8 ASP CB 1 1
5 1799 1 1 8 ASP CG C 1.423 8.451 -0.273 1.00 . A A . 8 ASP CG 1 1
5 1800 1 1 8 ASP H H -0.111 11.284 1.537 1.00 . A A . 8 ASP H 1 1
5 1801 1 1 8 ASP HA H -1.134 8.687 0.452 1.00 . A A . 8 ASP HA 1 1
5 1802 1 1 8 ASP HB2 H 1.535 9.490 1.602 1.00 . A A . 8 ASP HB2 1 1
5 1803 1 1 8 ASP N N -0.650 10.681 0.938 1.00 . A A . 8 ASP N 1 1
5 1804 1 1 8 ASP O O -1.096 9.833 3.448 1.00 . A A . 8 ASP O 1 1
5 1805 1 1 8 ASP OD1 O 0.711 8.763 -1.254 1.00 . A A . 8 ASP OD1 1 1
5 1806 1 1 8 ASP OD2 O 2.539 7.901 -0.328 1.00 . A A . 8 ASP OD2 1 1
5 1807 1 1 9 MET C C -3.282 7.723 4.593 1.00 . A A . 9 MET C 1 1
5 1808 1 1 9 MET CA C -1.955 7.165 4.068 1.00 . A A . 9 MET CA 1 1
5 1809 1 1 9 MET CB C -0.786 7.268 5.061 1.00 . A A . 9 MET CB 1 1
5 1810 1 1 9 MET CE C -0.204 5.427 8.787 1.00 . A A . 9 MET CE 1 1
5 1811 1 1 9 MET CG C -1.015 6.458 6.340 1.00 . A A . 9 MET CG 1 1
5 1812 1 1 9 MET H H -1.583 7.112 1.985 1.00 . A A . 9 MET H 1 1
5 1813 1 1 9 MET HA H -2.112 6.102 3.885 1.00 . A A . 9 MET HA 1 1
5 1814 1 1 9 MET HB2 H 0.110 6.880 4.575 1.00 . A A . 9 MET HB2 1 1
5 1815 1 1 9 MET HE1 H 0.598 5.244 9.500 1.00 . A A . 9 MET HE1 1 1
5 1816 1 1 9 MET HE2 H -0.979 6.031 9.255 1.00 . A A . 9 MET HE2 1 1
5 1817 1 1 9 MET HE3 H -0.623 4.479 8.453 1.00 . A A . 9 MET HE3 1 1
5 1818 1 1 9 MET HG2 H -1.797 6.936 6.929 1.00 . A A . 9 MET HG2 1 1
5 1819 1 1 9 MET N N -1.580 7.732 2.779 1.00 . A A . 9 MET N 1 1
5 1820 1 1 9 MET O O -4.203 6.946 4.836 1.00 . A A . 9 MET O 1 1
5 1821 1 1 9 MET SD S 0.472 6.321 7.367 1.00 . A A . 9 MET SD 1 1
5 1822 1 1 10 MET C C -5.701 9.503 4.042 1.00 . A A . 10 MET C 1 1
5 1823 1 1 10 MET CA C -4.671 9.647 5.162 1.00 . A A . 10 MET CA 1 1
5 1824 1 1 10 MET CB C -4.463 11.122 5.518 1.00 . A A . 10 MET CB 1 1
5 1825 1 1 10 MET CE C -6.368 10.116 8.421 1.00 . A A . 10 MET CE 1 1
5 1826 1 1 10 MET CG C -4.262 11.372 7.013 1.00 . A A . 10 MET CG 1 1
5 1827 1 1 10 MET H H -2.617 9.648 4.546 1.00 . A A . 10 MET H 1 1
5 1828 1 1 10 MET HA H -5.052 9.118 6.034 1.00 . A A . 10 MET HA 1 1
5 1829 1 1 10 MET HB2 H -3.582 11.477 4.994 1.00 . A A . 10 MET HB2 1 1
5 1830 1 1 10 MET HE1 H -7.267 10.233 9.025 1.00 . A A . 10 MET HE1 1 1
5 1831 1 1 10 MET HE2 H -6.613 9.534 7.536 1.00 . A A . 10 MET HE2 1 1
5 1832 1 1 10 MET HE3 H -5.605 9.608 9.009 1.00 . A A . 10 MET HE3 1 1
5 1833 1 1 10 MET HG2 H -3.719 10.553 7.486 1.00 . A A . 10 MET HG2 1 1
5 1834 1 1 10 MET N N -3.403 9.042 4.774 1.00 . A A . 10 MET N 1 1
5 1835 1 1 10 MET O O -6.820 9.052 4.285 1.00 . A A . 10 MET O 1 1
5 1836 1 1 10 MET SD S -5.766 11.758 7.961 1.00 . A A . 10 MET SD 1 1
5 1837 1 1 11 MET C C -6.611 8.300 1.464 1.00 . A A . 11 MET C 1 1
5 1838 1 1 11 MET CA C -6.239 9.774 1.681 1.00 . A A . 11 MET CA 1 1
5 1839 1 1 11 MET CB C -5.590 10.376 0.431 1.00 . A A . 11 MET CB 1 1
5 1840 1 1 11 MET CE C -5.991 14.172 -1.343 1.00 . A A . 11 MET CE 1 1
5 1841 1 1 11 MET CG C -6.051 11.808 0.128 1.00 . A A . 11 MET CG 1 1
5 1842 1 1 11 MET H H -4.417 10.294 2.670 1.00 . A A . 11 MET H 1 1
5 1843 1 1 11 MET HA H -7.151 10.336 1.882 1.00 . A A . 11 MET HA 1 1
5 1844 1 1 11 MET HB2 H -4.507 10.350 0.537 1.00 . A A . 11 MET HB2 1 1
5 1845 1 1 11 MET HE1 H -5.531 14.757 -2.139 1.00 . A A . 11 MET HE1 1 1
5 1846 1 1 11 MET HE2 H -7.046 14.021 -1.564 1.00 . A A . 11 MET HE2 1 1
5 1847 1 1 11 MET HE3 H -5.878 14.693 -0.394 1.00 . A A . 11 MET HE3 1 1
5 1848 1 1 11 MET HG2 H -7.095 11.777 -0.162 1.00 . A A . 11 MET HG2 1 1
5 1849 1 1 11 MET N N -5.345 9.912 2.821 1.00 . A A . 11 MET N 1 1
5 1850 1 1 11 MET O O -5.746 7.453 1.254 1.00 . A A . 11 MET O 1 1
5 1851 1 1 11 MET SD S -5.162 12.572 -1.253 1.00 . A A . 11 MET SD 1 1
5 1852 1 1 12 ASN C C -8.746 6.733 -0.400 1.00 . A A . 12 ASN C 1 1
5 1853 1 1 12 ASN CA C -8.486 6.724 1.105 1.00 . A A . 12 ASN CA 1 1
5 1854 1 1 12 ASN CB C -9.805 6.521 1.855 1.00 . A A . 12 ASN CB 1 1
5 1855 1 1 12 ASN CG C -10.655 5.399 1.258 1.00 . A A . 12 ASN CG 1 1
5 1856 1 1 12 ASN H H -8.559 8.760 1.676 1.00 . A A . 12 ASN H 1 1
5 1857 1 1 12 ASN HA H -7.820 5.900 1.376 1.00 . A A . 12 ASN HA 1 1
5 1858 1 1 12 ASN HB2 H -9.610 6.319 2.909 1.00 . A A . 12 ASN HB2 1 1
5 1859 1 1 12 ASN HD21 H -9.081 4.096 1.169 1.00 . A A . 12 ASN HD21 1 1
5 1860 1 1 12 ASN HD22 H -10.619 3.528 0.537 1.00 . A A . 12 ASN HD22 1 1
5 1861 1 1 12 ASN N N -7.914 8.009 1.482 1.00 . A A . 12 ASN N 1 1
5 1862 1 1 12 ASN ND2 N -10.055 4.247 0.966 1.00 . A A . 12 ASN ND2 1 1
5 1863 1 1 12 ASN O O -9.655 7.413 -0.866 1.00 . A A . 12 ASN O 1 1
5 1864 1 1 12 ASN OD1 O -11.851 5.563 1.054 1.00 . A A . 12 ASN OD1 1 1
5 1865 1 1 13 TRP C C -8.705 4.302 -2.702 1.00 . A A . 13 TRP C 1 1
5 1866 1 1 13 TRP CA C -8.125 5.712 -2.566 1.00 . A A . 13 TRP CA 1 1
5 1867 1 1 13 TRP CB C -6.781 5.913 -3.297 1.00 . A A . 13 TRP CB 1 1
5 1868 1 1 13 TRP CD1 C -5.080 6.646 -1.580 1.00 . A A . 13 TRP CD1 1 1
5 1869 1 1 13 TRP CD2 C -4.600 4.617 -2.403 1.00 . A A . 13 TRP CD2 1 1
5 1870 1 1 13 TRP CE2 C -3.606 4.915 -1.423 1.00 . A A . 13 TRP CE2 1 1
5 1871 1 1 13 TRP CE3 C -4.515 3.358 -3.036 1.00 . A A . 13 TRP CE3 1 1
5 1872 1 1 13 TRP CG C -5.533 5.740 -2.475 1.00 . A A . 13 TRP CG 1 1
5 1873 1 1 13 TRP CH2 C -2.522 2.777 -1.748 1.00 . A A . 13 TRP CH2 1 1
5 1874 1 1 13 TRP CZ2 C -2.573 4.022 -1.103 1.00 . A A . 13 TRP CZ2 1 1
5 1875 1 1 13 TRP CZ3 C -3.504 2.443 -2.696 1.00 . A A . 13 TRP CZ3 1 1
5 1876 1 1 13 TRP H H -7.185 5.504 -0.676 1.00 . A A . 13 TRP H 1 1
5 1877 1 1 13 TRP HA H -8.849 6.403 -3.000 1.00 . A A . 13 TRP HA 1 1
5 1878 1 1 13 TRP HB2 H -6.734 5.274 -4.179 1.00 . A A . 13 TRP HB2 1 1
5 1879 1 1 13 TRP HE1 H -3.487 6.685 -0.223 1.00 . A A . 13 TRP HE1 1 1
5 1880 1 1 13 TRP HE3 H -5.246 3.078 -3.779 1.00 . A A . 13 TRP HE3 1 1
5 1881 1 1 13 TRP HZ2 H -1.835 4.273 -0.358 1.00 . A A . 13 TRP HZ2 1 1
5 1882 1 1 13 TRP HZ3 H -3.515 1.459 -3.132 1.00 . A A . 13 TRP HZ3 1 1
5 1883 1 1 13 TRP N N -7.950 5.967 -1.142 1.00 . A A . 13 TRP N 1 1
5 1884 1 1 13 TRP NE1 N -3.955 6.163 -0.952 1.00 . A A . 13 TRP NE1 1 1
5 1885 1 1 13 TRP O O -9.917 4.123 -2.772 1.00 . A A . 13 TRP O 1 1
5 1886 1 1 14 SER C C -6.976 1.101 -2.016 1.00 . A A . 14 SER C 1 1
5 1887 1 1 14 SER CA C -8.186 1.889 -2.550 1.00 . A A . 14 SER CA 1 1
5 1888 1 1 14 SER CB C -8.726 1.341 -3.876 1.00 . A A . 14 SER CB 1 1
5 1889 1 1 14 SER H H -6.858 3.539 -2.609 1.00 . A A . 14 SER H 1 1
5 1890 1 1 14 SER HA H -8.997 1.798 -1.829 1.00 . A A . 14 SER HA 1 1
5 1891 1 1 14 SER HB2 H -9.452 2.039 -4.293 1.00 . A A . 14 SER HB2 1 1
5 1892 1 1 14 SER HG H -9.749 -0.202 -4.503 1.00 . A A . 14 SER HG 1 1
5 1893 1 1 14 SER N N -7.832 3.296 -2.684 1.00 . A A . 14 SER N 1 1
5 1894 1 1 14 SER O O -6.512 0.163 -2.661 1.00 . A A . 14 SER O 1 1
5 1895 1 1 14 SER OG O -9.387 0.106 -3.668 1.00 . A A . 14 SER OG 1 1
5 1896 1 1 15 PRO C C -5.526 -0.610 0.301 1.00 . A A . 15 PRO C 1 1
5 1897 1 1 15 PRO CA C -5.280 0.814 -0.219 1.00 . A A . 15 PRO CA 1 1
5 1898 1 1 15 PRO CB C -4.862 1.772 0.912 1.00 . A A . 15 PRO CB 1 1
5 1899 1 1 15 PRO CD C -6.837 2.618 -0.065 1.00 . A A . 15 PRO CD 1 1
5 1900 1 1 15 PRO CG C -6.149 2.503 1.287 1.00 . A A . 15 PRO CG 1 1
5 1901 1 1 15 PRO HA H -4.470 0.737 -0.939 1.00 . A A . 15 PRO HA 1 1
5 1902 1 1 15 PRO HB2 H -4.413 1.287 1.778 1.00 . A A . 15 PRO HB2 1 1
5 1903 1 1 15 PRO HD2 H -7.914 2.690 0.033 1.00 . A A . 15 PRO HD2 1 1
5 1904 1 1 15 PRO HG2 H -6.761 1.904 1.959 1.00 . A A . 15 PRO HG2 1 1
5 1905 1 1 15 PRO N N -6.446 1.450 -0.829 1.00 . A A . 15 PRO N 1 1
5 1906 1 1 15 PRO O O -4.830 -1.021 1.224 1.00 . A A . 15 PRO O 1 1
5 1907 1 1 16 THR C C -6.099 -3.394 1.143 1.00 . A A . 16 THR C 1 1
5 1908 1 1 16 THR CA C -6.966 -2.672 0.108 1.00 . A A . 16 THR CA 1 1
5 1909 1 1 16 THR CB C -7.176 -3.547 -1.136 1.00 . A A . 16 THR CB 1 1
5 1910 1 1 16 THR CG2 C -8.329 -3.013 -1.991 1.00 . A A . 16 THR CG2 1 1
5 1911 1 1 16 THR H H -6.833 -0.988 -1.166 1.00 . A A . 16 THR H 1 1
5 1912 1 1 16 THR HA H -7.937 -2.518 0.577 1.00 . A A . 16 THR HA 1 1
5 1913 1 1 16 THR HB H -7.431 -4.562 -0.824 1.00 . A A . 16 THR HB 1 1
5 1914 1 1 16 THR HG1 H -6.170 -3.977 -2.754 1.00 . A A . 16 THR HG1 1 1
5 1915 1 1 16 THR HG21 H -9.236 -2.952 -1.386 1.00 . A A . 16 THR HG21 1 1
5 1916 1 1 16 THR HG22 H -8.098 -2.025 -2.385 1.00 . A A . 16 THR HG22 1 1
5 1917 1 1 16 THR HG23 H -8.512 -3.691 -2.824 1.00 . A A . 16 THR HG23 1 1
5 1918 1 1 16 THR N N -6.461 -1.357 -0.299 1.00 . A A . 16 THR N 1 1
5 1919 1 1 16 THR O O -6.500 -3.546 2.295 1.00 . A A . 16 THR O 1 1
5 1920 1 1 16 THR OG1 O -5.983 -3.574 -1.901 1.00 . A A . 16 THR OG1 1 1
5 1921 1 1 17 ALA C C -2.808 -3.642 2.040 1.00 . A A . 17 ALA C 1 1
5 1922 1 1 17 ALA CA C -3.965 -4.523 1.594 1.00 . A A . 17 ALA CA 1 1
5 1923 1 1 17 ALA CB C -3.386 -5.746 0.905 1.00 . A A . 17 ALA CB 1 1
5 1924 1 1 17 ALA H H -4.718 -3.731 -0.268 1.00 . A A . 17 ALA H 1 1
5 1925 1 1 17 ALA HA H -4.447 -4.890 2.503 1.00 . A A . 17 ALA HA 1 1
5 1926 1 1 17 ALA HB1 H -2.750 -6.268 1.622 1.00 . A A . 17 ALA HB1 1 1
5 1927 1 1 17 ALA HB2 H -4.197 -6.399 0.593 1.00 . A A . 17 ALA HB2 1 1
5 1928 1 1 17 ALA HB3 H -2.787 -5.424 0.054 1.00 . A A . 17 ALA HB3 1 1
5 1929 1 1 17 ALA N N -4.918 -3.851 0.720 1.00 . A A . 17 ALA N 1 1
5 1930 1 1 17 ALA O O -2.139 -4.028 2.983 1.00 . A A . 17 ALA O 1 1
5 1931 1 1 18 ALA C C -1.177 -1.440 3.192 1.00 . A A . 18 ALA C 1 1
5 1932 1 1 18 ALA CA C -1.323 -1.709 1.690 1.00 . A A . 18 ALA CA 1 1
5 1933 1 1 18 ALA CB C -1.397 -0.392 0.927 1.00 . A A . 18 ALA CB 1 1
5 1934 1 1 18 ALA H H -3.164 -2.171 0.713 1.00 . A A . 18 ALA H 1 1
5 1935 1 1 18 ALA HA H -0.438 -2.240 1.331 1.00 . A A . 18 ALA HA 1 1
5 1936 1 1 18 ALA HB1 H -0.495 0.184 1.135 1.00 . A A . 18 ALA HB1 1 1
5 1937 1 1 18 ALA HB2 H -1.460 -0.596 -0.141 1.00 . A A . 18 ALA HB2 1 1
5 1938 1 1 18 ALA HB3 H -2.270 0.172 1.250 1.00 . A A . 18 ALA HB3 1 1
5 1939 1 1 18 ALA N N -2.507 -2.515 1.394 1.00 . A A . 18 ALA N 1 1
5 1940 1 1 18 ALA O O -0.110 -1.636 3.771 1.00 . A A . 18 ALA O 1 1
5 1941 1 1 19 LEU C C -1.969 -2.006 6.124 1.00 . A A . 19 LEU C 1 1
5 1942 1 1 19 LEU CA C -2.352 -0.791 5.267 1.00 . A A . 19 LEU CA 1 1
5 1943 1 1 19 LEU CB C -3.776 -0.326 5.570 1.00 . A A . 19 LEU CB 1 1
5 1944 1 1 19 LEU CD1 C -5.497 -1.945 6.433 1.00 . A A . 19 LEU CD1 1 1
5 1945 1 1 19 LEU CD2 C -5.918 -0.761 4.292 1.00 . A A . 19 LEU CD2 1 1
5 1946 1 1 19 LEU CG C -4.840 -1.371 5.187 1.00 . A A . 19 LEU CG 1 1
5 1947 1 1 19 LEU H H -3.131 -0.902 3.290 1.00 . A A . 19 LEU H 1 1
5 1948 1 1 19 LEU HA H -1.655 0.011 5.512 1.00 . A A . 19 LEU HA 1 1
5 1949 1 1 19 LEU HB2 H -3.867 -0.037 6.618 1.00 . A A . 19 LEU HB2 1 1
5 1950 1 1 19 LEU HD11 H -4.730 -2.380 7.072 1.00 . A A . 19 LEU HD11 1 1
5 1951 1 1 19 LEU HD12 H -6.018 -1.148 6.962 1.00 . A A . 19 LEU HD12 1 1
5 1952 1 1 19 LEU HD13 H -6.205 -2.715 6.127 1.00 . A A . 19 LEU HD13 1 1
5 1953 1 1 19 LEU HD21 H -6.587 -1.547 3.940 1.00 . A A . 19 LEU HD21 1 1
5 1954 1 1 19 LEU HD22 H -6.490 -0.016 4.842 1.00 . A A . 19 LEU HD22 1 1
5 1955 1 1 19 LEU HD23 H -5.452 -0.285 3.434 1.00 . A A . 19 LEU HD23 1 1
5 1956 1 1 19 LEU HG H -4.391 -2.202 4.651 1.00 . A A . 19 LEU HG 1 1
5 1957 1 1 19 LEU N N -2.278 -1.032 3.828 1.00 . A A . 19 LEU N 1 1
5 1958 1 1 19 LEU O O -1.599 -1.871 7.289 1.00 . A A . 19 LEU O 1 1
5 1959 1 1 20 VAL C C -0.261 -4.798 5.763 1.00 . A A . 20 VAL C 1 1
5 1960 1 1 20 VAL CA C -1.692 -4.462 6.158 1.00 . A A . 20 VAL CA 1 1
5 1961 1 1 20 VAL CB C -2.624 -5.601 5.736 1.00 . A A . 20 VAL CB 1 1
5 1962 1 1 20 VAL CG1 C -2.570 -6.703 6.800 1.00 . A A . 20 VAL CG1 1 1
5 1963 1 1 20 VAL CG2 C -4.084 -5.169 5.559 1.00 . A A . 20 VAL CG2 1 1
5 1964 1 1 20 VAL H H -2.314 -3.200 4.567 1.00 . A A . 20 VAL H 1 1
5 1965 1 1 20 VAL HA H -1.740 -4.375 7.236 1.00 . A A . 20 VAL HA 1 1
5 1966 1 1 20 VAL HB H -2.238 -5.989 4.796 1.00 . A A . 20 VAL HB 1 1
5 1967 1 1 20 VAL HG11 H -1.541 -6.919 7.065 1.00 . A A . 20 VAL HG11 1 1
5 1968 1 1 20 VAL HG12 H -3.080 -6.375 7.704 1.00 . A A . 20 VAL HG12 1 1
5 1969 1 1 20 VAL HG13 H -3.032 -7.612 6.420 1.00 . A A . 20 VAL HG13 1 1
5 1970 1 1 20 VAL HG21 H -4.696 -6.040 5.326 1.00 . A A . 20 VAL HG21 1 1
5 1971 1 1 20 VAL HG22 H -4.446 -4.708 6.477 1.00 . A A . 20 VAL HG22 1 1
5 1972 1 1 20 VAL HG23 H -4.177 -4.461 4.740 1.00 . A A . 20 VAL HG23 1 1
5 1973 1 1 20 VAL N N -2.070 -3.199 5.548 1.00 . A A . 20 VAL N 1 1
5 1974 1 1 20 VAL O O 0.562 -5.147 6.589 1.00 . A A . 20 VAL O 1 1
5 1975 1 1 21 VAL C C 2.416 -4.122 4.781 1.00 . A A . 21 VAL C 1 1
5 1976 1 1 21 VAL CA C 1.396 -4.903 3.955 1.00 . A A . 21 VAL CA 1 1
5 1977 1 1 21 VAL CB C 1.351 -4.538 2.475 1.00 . A A . 21 VAL CB 1 1
5 1978 1 1 21 VAL CG1 C 2.721 -4.544 1.812 1.00 . A A . 21 VAL CG1 1 1
5 1979 1 1 21 VAL CG2 C 0.457 -5.574 1.796 1.00 . A A . 21 VAL CG2 1 1
5 1980 1 1 21 VAL H H -0.661 -4.410 3.849 1.00 . A A . 21 VAL H 1 1
5 1981 1 1 21 VAL HA H 1.641 -5.958 4.021 1.00 . A A . 21 VAL HA 1 1
5 1982 1 1 21 VAL HB H 0.925 -3.548 2.358 1.00 . A A . 21 VAL HB 1 1
5 1983 1 1 21 VAL HG11 H 3.271 -3.679 2.168 1.00 . A A . 21 VAL HG11 1 1
5 1984 1 1 21 VAL HG12 H 3.253 -5.463 2.059 1.00 . A A . 21 VAL HG12 1 1
5 1985 1 1 21 VAL HG13 H 2.608 -4.463 0.732 1.00 . A A . 21 VAL HG13 1 1
5 1986 1 1 21 VAL HG21 H 0.268 -5.258 0.775 1.00 . A A . 21 VAL HG21 1 1
5 1987 1 1 21 VAL HG22 H 0.961 -6.538 1.827 1.00 . A A . 21 VAL HG22 1 1
5 1988 1 1 21 VAL HG23 H -0.494 -5.681 2.313 1.00 . A A . 21 VAL HG23 1 1
5 1989 1 1 21 VAL N N 0.066 -4.687 4.488 1.00 . A A . 21 VAL N 1 1
5 1990 1 1 21 VAL O O 3.450 -4.658 5.166 1.00 . A A . 21 VAL O 1 1
5 1991 1 1 22 ALA C C 3.263 -2.745 7.345 1.00 . A A . 22 ALA C 1 1
5 1992 1 1 22 ALA CA C 2.761 -2.034 6.080 1.00 . A A . 22 ALA CA 1 1
5 1993 1 1 22 ALA CB C 1.858 -0.856 6.453 1.00 . A A . 22 ALA CB 1 1
5 1994 1 1 22 ALA H H 1.210 -2.538 4.710 1.00 . A A . 22 ALA H 1 1
5 1995 1 1 22 ALA HA H 3.624 -1.653 5.556 1.00 . A A . 22 ALA HA 1 1
5 1996 1 1 22 ALA HB1 H 2.387 -0.185 7.129 1.00 . A A . 22 ALA HB1 1 1
5 1997 1 1 22 ALA HB2 H 1.571 -0.307 5.556 1.00 . A A . 22 ALA HB2 1 1
5 1998 1 1 22 ALA HB3 H 0.960 -1.224 6.951 1.00 . A A . 22 ALA HB3 1 1
5 1999 1 1 22 ALA N N 2.058 -2.890 5.136 1.00 . A A . 22 ALA N 1 1
5 2000 1 1 22 ALA O O 4.349 -2.415 7.826 1.00 . A A . 22 ALA O 1 1
5 2001 1 1 23 GLN C C 3.061 -5.881 8.820 1.00 . A A . 23 GLN C 1 1
5 2002 1 1 23 GLN CA C 2.634 -4.430 9.107 1.00 . A A . 23 GLN CA 1 1
5 2003 1 1 23 GLN CB C 1.383 -4.330 10.012 1.00 . A A . 23 GLN CB 1 1
5 2004 1 1 23 GLN CD C -1.221 -4.349 10.060 1.00 . A A . 23 GLN CD 1 1
5 2005 1 1 23 GLN CG C 0.065 -4.519 9.257 1.00 . A A . 23 GLN CG 1 1
5 2006 1 1 23 GLN H H 1.620 -3.876 7.334 1.00 . A A . 23 GLN H 1 1
5 2007 1 1 23 GLN HA H 3.442 -3.980 9.676 1.00 . A A . 23 GLN HA 1 1
5 2008 1 1 23 GLN HB2 H 1.452 -5.055 10.825 1.00 . A A . 23 GLN HB2 1 1
5 2009 1 1 23 GLN HE21 H -1.904 -2.921 8.758 1.00 . A A . 23 GLN HE21 1 1
5 2010 1 1 23 GLN HE22 H -3.066 -3.508 9.921 1.00 . A A . 23 GLN HE22 1 1
5 2011 1 1 23 GLN HG2 H 0.036 -3.759 8.484 1.00 . A A . 23 GLN HG2 1 1
5 2012 1 1 23 GLN N N 2.446 -3.658 7.876 1.00 . A A . 23 GLN N 1 1
5 2013 1 1 23 GLN NE2 N -2.129 -3.508 9.560 1.00 . A A . 23 GLN NE2 1 1
5 2014 1 1 23 GLN O O 3.718 -6.496 9.654 1.00 . A A . 23 GLN O 1 1
5 2015 1 1 23 GLN OE1 O -1.431 -5.013 11.068 1.00 . A A . 23 GLN OE1 1 1
5 2016 1 1 24 LEU C C 4.582 -7.693 6.748 1.00 . A A . 24 LEU C 1 1
5 2017 1 1 24 LEU CA C 3.125 -7.747 7.197 1.00 . A A . 24 LEU CA 1 1
5 2018 1 1 24 LEU CB C 2.268 -8.223 6.010 1.00 . A A . 24 LEU CB 1 1
5 2019 1 1 24 LEU CD1 C 0.055 -8.681 4.960 1.00 . A A . 24 LEU CD1 1 1
5 2020 1 1 24 LEU CD2 C 0.501 -9.606 7.245 1.00 . A A . 24 LEU CD2 1 1
5 2021 1 1 24 LEU CG C 0.783 -8.444 6.290 1.00 . A A . 24 LEU CG 1 1
5 2022 1 1 24 LEU H H 2.172 -5.858 7.016 1.00 . A A . 24 LEU H 1 1
5 2023 1 1 24 LEU HA H 3.034 -8.467 8.010 1.00 . A A . 24 LEU HA 1 1
5 2024 1 1 24 LEU HB2 H 2.329 -7.475 5.229 1.00 . A A . 24 LEU HB2 1 1
5 2025 1 1 24 LEU HD11 H 0.213 -7.837 4.287 1.00 . A A . 24 LEU HD11 1 1
5 2026 1 1 24 LEU HD12 H 0.438 -9.585 4.487 1.00 . A A . 24 LEU HD12 1 1
5 2027 1 1 24 LEU HD13 H -1.014 -8.790 5.132 1.00 . A A . 24 LEU HD13 1 1
5 2028 1 1 24 LEU HD21 H -0.577 -9.732 7.354 1.00 . A A . 24 LEU HD21 1 1
5 2029 1 1 24 LEU HD22 H 0.929 -10.529 6.853 1.00 . A A . 24 LEU HD22 1 1
5 2030 1 1 24 LEU HD23 H 0.924 -9.397 8.228 1.00 . A A . 24 LEU HD23 1 1
5 2031 1 1 24 LEU HG H 0.420 -7.533 6.742 1.00 . A A . 24 LEU HG 1 1
5 2032 1 1 24 LEU N N 2.712 -6.425 7.650 1.00 . A A . 24 LEU N 1 1
5 2033 1 1 24 LEU O O 5.441 -8.319 7.356 1.00 . A A . 24 LEU O 1 1
5 2034 1 1 25 LEU C C 5.939 -6.026 3.681 1.00 . A A . 25 LEU C 1 1
5 2035 1 1 25 LEU CA C 6.081 -6.960 4.901 1.00 . A A . 25 LEU CA 1 1
5 2036 1 1 25 LEU CB C 6.514 -8.397 4.502 1.00 . A A . 25 LEU CB 1 1
5 2037 1 1 25 LEU CD1 C 8.267 -8.843 6.295 1.00 . A A . 25 LEU CD1 1 1
5 2038 1 1 25 LEU CD2 C 8.430 -9.954 4.072 1.00 . A A . 25 LEU CD2 1 1
5 2039 1 1 25 LEU CG C 7.999 -8.673 4.794 1.00 . A A . 25 LEU CG 1 1
5 2040 1 1 25 LEU H H 4.082 -6.382 5.300 1.00 . A A . 25 LEU H 1 1
5 2041 1 1 25 LEU HA H 6.826 -6.534 5.569 1.00 . A A . 25 LEU HA 1 1
5 2042 1 1 25 LEU HB2 H 5.928 -9.153 5.022 1.00 . A A . 25 LEU HB2 1 1
5 2043 1 1 25 LEU HD11 H 8.018 -7.934 6.840 1.00 . A A . 25 LEU HD11 1 1
5 2044 1 1 25 LEU HD12 H 7.674 -9.668 6.689 1.00 . A A . 25 LEU HD12 1 1
5 2045 1 1 25 LEU HD13 H 9.323 -9.058 6.458 1.00 . A A . 25 LEU HD13 1 1
5 2046 1 1 25 LEU HD21 H 9.478 -10.164 4.287 1.00 . A A . 25 LEU HD21 1 1
5 2047 1 1 25 LEU HD22 H 7.820 -10.794 4.406 1.00 . A A . 25 LEU HD22 1 1
5 2048 1 1 25 LEU HD23 H 8.313 -9.831 2.995 1.00 . A A . 25 LEU HD23 1 1
5 2049 1 1 25 LEU HG H 8.604 -7.848 4.417 1.00 . A A . 25 LEU HG 1 1
5 2050 1 1 25 LEU N N 4.826 -6.982 5.640 1.00 . A A . 25 LEU N 1 1
5 2051 1 1 25 LEU O O 5.729 -6.474 2.558 1.00 . A A . 25 LEU O 1 1
5 2052 1 1 26 ARG C C 7.456 -3.493 2.204 1.00 . A A . 26 ARG C 1 1
5 2053 1 1 26 ARG CA C 6.063 -3.721 2.792 1.00 . A A . 26 ARG CA 1 1
5 2054 1 1 26 ARG CB C 5.457 -2.399 3.282 1.00 . A A . 26 ARG CB 1 1
5 2055 1 1 26 ARG CD C 5.744 -0.327 4.706 1.00 . A A . 26 ARG CD 1 1
5 2056 1 1 26 ARG CG C 6.368 -1.662 4.273 1.00 . A A . 26 ARG CG 1 1
5 2057 1 1 26 ARG CZ C 5.252 0.896 6.813 1.00 . A A . 26 ARG CZ 1 1
5 2058 1 1 26 ARG H H 6.172 -4.383 4.830 1.00 . A A . 26 ARG H 1 1
5 2059 1 1 26 ARG HA H 5.449 -4.075 1.970 1.00 . A A . 26 ARG HA 1 1
5 2060 1 1 26 ARG HB2 H 5.287 -1.757 2.415 1.00 . A A . 26 ARG HB2 1 1
5 2061 1 1 26 ARG HD2 H 6.393 0.473 4.338 1.00 . A A . 26 ARG HD2 1 1
5 2062 1 1 26 ARG HE H 5.752 -1.071 6.710 1.00 . A A . 26 ARG HE 1 1
5 2063 1 1 26 ARG HG2 H 6.624 -2.311 5.116 1.00 . A A . 26 ARG HG2 1 1
5 2064 1 1 26 ARG HH11 H 4.854 1.924 5.106 1.00 . A A . 26 ARG HH11 1 1
5 2065 1 1 26 ARG HH12 H 4.591 2.833 6.559 1.00 . A A . 26 ARG HH12 1 1
5 2066 1 1 26 ARG HH21 H 5.521 0.100 8.669 1.00 . A A . 26 ARG HH21 1 1
5 2067 1 1 26 ARG HH22 H 5.024 1.765 8.660 1.00 . A A . 26 ARG HH22 1 1
5 2068 1 1 26 ARG N N 6.068 -4.707 3.881 1.00 . A A . 26 ARG N 1 1
5 2069 1 1 26 ARG NE N 5.616 -0.222 6.169 1.00 . A A . 26 ARG NE 1 1
5 2070 1 1 26 ARG NH1 N 4.878 1.976 6.113 1.00 . A A . 26 ARG NH1 1 1
5 2071 1 1 26 ARG NH2 N 5.259 0.928 8.149 1.00 . A A . 26 ARG NH2 1 1
5 2072 1 1 26 ARG O O 7.705 -2.488 1.543 1.00 . A A . 26 ARG O 1 1
5 2073 1 1 27 ILE C C 10.256 -5.737 1.999 1.00 . A A . 27 ILE C 1 1
5 2074 1 1 27 ILE CA C 9.799 -4.303 2.273 1.00 . A A . 27 ILE CA 1 1
5 2075 1 1 27 ILE CB C 10.522 -3.634 3.473 1.00 . A A . 27 ILE CB 1 1
5 2076 1 1 27 ILE CD1 C 9.212 -4.702 5.460 1.00 . A A . 27 ILE CD1 1 1
5 2077 1 1 27 ILE CG1 C 9.690 -3.435 4.750 1.00 . A A . 27 ILE CG1 1 1
5 2078 1 1 27 ILE CG2 C 10.977 -2.225 3.058 1.00 . A A . 27 ILE CG2 1 1
5 2079 1 1 27 ILE H H 8.082 -5.280 2.905 1.00 . A A . 27 ILE H 1 1
5 2080 1 1 27 ILE HA H 9.949 -3.708 1.375 1.00 . A A . 27 ILE HA 1 1
5 2081 1 1 27 ILE HB H 11.400 -4.212 3.750 1.00 . A A . 27 ILE HB 1 1
5 2082 1 1 27 ILE HD11 H 8.528 -4.411 6.260 1.00 . A A . 27 ILE HD11 1 1
5 2083 1 1 27 ILE HD12 H 8.691 -5.372 4.787 1.00 . A A . 27 ILE HD12 1 1
5 2084 1 1 27 ILE HD13 H 10.066 -5.223 5.887 1.00 . A A . 27 ILE HD13 1 1
5 2085 1 1 27 ILE HG12 H 10.278 -2.872 5.475 1.00 . A A . 27 ILE HG12 1 1
5 2086 1 1 27 ILE HG21 H 11.611 -2.262 2.174 1.00 . A A . 27 ILE HG21 1 1
5 2087 1 1 27 ILE HG22 H 10.108 -1.604 2.839 1.00 . A A . 27 ILE HG22 1 1
5 2088 1 1 27 ILE HG23 H 11.545 -1.766 3.868 1.00 . A A . 27 ILE HG23 1 1
5 2089 1 1 27 ILE N N 8.376 -4.400 2.507 1.00 . A A . 27 ILE N 1 1
5 2090 1 1 27 ILE O O 9.514 -6.670 2.310 1.00 . A A . 27 ILE O 1 1
5 2091 1 1 28 PRO C C 12.153 -8.177 2.103 1.00 . A A . 28 PRO C 1 1
5 2092 1 1 28 PRO CA C 11.865 -7.245 0.924 1.00 . A A . 28 PRO CA 1 1
5 2093 1 1 28 PRO CB C 13.107 -6.992 0.071 1.00 . A A . 28 PRO CB 1 1
5 2094 1 1 28 PRO CD C 12.392 -4.912 1.024 1.00 . A A . 28 PRO CD 1 1
5 2095 1 1 28 PRO CG C 13.650 -5.672 0.614 1.00 . A A . 28 PRO CG 1 1
5 2096 1 1 28 PRO HA H 11.105 -7.697 0.288 1.00 . A A . 28 PRO HA 1 1
5 2097 1 1 28 PRO HB2 H 13.834 -7.802 0.133 1.00 . A A . 28 PRO HB2 1 1
5 2098 1 1 28 PRO HD2 H 12.613 -4.259 1.868 1.00 . A A . 28 PRO HD2 1 1
5 2099 1 1 28 PRO HG2 H 14.263 -5.857 1.496 1.00 . A A . 28 PRO HG2 1 1
5 2100 1 1 28 PRO N N 11.421 -5.933 1.366 1.00 . A A . 28 PRO N 1 1
5 2101 1 1 28 PRO O O 12.102 -9.395 1.946 1.00 . A A . 28 PRO O 1 1
5 2102 1 1 29 GLN C C 12.687 -7.188 5.577 1.00 . A A . 29 GLN C 1 1
5 2103 1 1 29 GLN CA C 12.779 -8.277 4.509 1.00 . A A . 29 GLN CA 1 1
5 2104 1 1 29 GLN CB C 14.172 -8.915 4.436 1.00 . A A . 29 GLN CB 1 1
5 2105 1 1 29 GLN CD C 16.469 -8.347 3.535 1.00 . A A . 29 GLN CD 1 1
5 2106 1 1 29 GLN CG C 15.273 -7.852 4.336 1.00 . A A . 29 GLN CG 1 1
5 2107 1 1 29 GLN H H 12.467 -6.600 3.400 1.00 . A A . 29 GLN H 1 1
5 2108 1 1 29 GLN HA H 12.036 -9.046 4.713 1.00 . A A . 29 GLN HA 1 1
5 2109 1 1 29 GLN HB2 H 14.341 -9.515 5.332 1.00 . A A . 29 GLN HB2 1 1
5 2110 1 1 29 GLN HE21 H 15.441 -8.133 1.800 1.00 . A A . 29 GLN HE21 1 1
5 2111 1 1 29 GLN HE22 H 17.097 -8.700 1.647 1.00 . A A . 29 GLN HE22 1 1
5 2112 1 1 29 GLN HG2 H 14.904 -6.949 3.850 1.00 . A A . 29 GLN HG2 1 1
5 2113 1 1 29 GLN N N 12.482 -7.608 3.263 1.00 . A A . 29 GLN N 1 1
5 2114 1 1 29 GLN NE2 N 16.325 -8.389 2.213 1.00 . A A . 29 GLN NE2 1 1
5 2115 1 1 29 GLN OE1 O 17.514 -8.678 4.084 1.00 . A A . 29 GLN OE1 1 1
6 2116 1 1 1 THR C C 1.613 16.928 7.559 1.00 . A A . 1 THR C 1 1
6 2117 1 1 1 THR CA C 1.858 18.407 7.854 1.00 . A A . 1 THR CA 1 1
6 2118 1 1 1 THR CB C 2.425 19.188 6.667 1.00 . A A . 1 THR CB 1 1
6 2119 1 1 1 THR CG2 C 1.421 19.242 5.514 1.00 . A A . 1 THR CG2 1 1
6 2120 1 1 1 THR HA H 0.893 18.853 8.100 1.00 . A A . 1 THR HA 1 1
6 2121 1 1 1 THR HB H 3.360 18.756 6.304 1.00 . A A . 1 THR HB 1 1
6 2122 1 1 1 THR HG1 H 2.944 21.063 6.460 1.00 . A A . 1 THR HG1 1 1
6 2123 1 1 1 THR HG21 H 1.222 18.233 5.145 1.00 . A A . 1 THR HG21 1 1
6 2124 1 1 1 THR HG22 H 0.482 19.682 5.852 1.00 . A A . 1 THR HG22 1 1
6 2125 1 1 1 THR HG23 H 1.828 19.831 4.694 1.00 . A A . 1 THR HG23 1 1
6 2126 1 1 1 THR N N 2.728 18.629 9.013 1.00 . A A . 1 THR N 1 1
6 2127 1 1 1 THR O O 0.647 16.363 8.058 1.00 . A A . 1 THR O 1 1
6 2128 1 1 1 THR OG1 O 2.720 20.470 7.186 1.00 . A A . 1 THR OG1 1 1
6 2129 1 1 2 GLY C C 3.249 14.737 5.116 1.00 . A A . 2 GLY C 1 1
6 2130 1 1 2 GLY CA C 2.211 14.988 6.198 1.00 . A A . 2 GLY CA 1 1
6 2131 1 1 2 GLY H H 3.303 16.752 6.400 1.00 . A A . 2 GLY H 1 1
6 2132 1 1 2 GLY HA2 H 2.319 14.233 6.979 1.00 . A A . 2 GLY HA2 1 1
6 2133 1 1 2 GLY N N 2.463 16.306 6.740 1.00 . A A . 2 GLY N 1 1
6 2134 1 1 2 GLY O O 4.441 14.889 5.379 1.00 . A A . 2 GLY O 1 1
6 2135 1 1 3 HIS C C 4.375 12.616 3.474 1.00 . A A . 3 HIS C 1 1
6 2136 1 1 3 HIS CA C 3.717 13.876 2.879 1.00 . A A . 3 HIS CA 1 1
6 2137 1 1 3 HIS CB C 4.681 14.960 2.351 1.00 . A A . 3 HIS CB 1 1
6 2138 1 1 3 HIS CD2 C 5.045 15.019 -0.194 1.00 . A A . 3 HIS CD2 1 1
6 2139 1 1 3 HIS CE1 C 3.429 16.420 -0.776 1.00 . A A . 3 HIS CE1 1 1
6 2140 1 1 3 HIS CG C 4.375 15.403 0.937 1.00 . A A . 3 HIS CG 1 1
6 2141 1 1 3 HIS H H 1.822 14.328 3.738 1.00 . A A . 3 HIS H 1 1
6 2142 1 1 3 HIS HA H 3.121 13.540 2.036 1.00 . A A . 3 HIS HA 1 1
6 2143 1 1 3 HIS HB2 H 4.628 15.840 2.988 1.00 . A A . 3 HIS HB2 1 1
6 2144 1 1 3 HIS HD1 H 2.710 16.731 1.180 1.00 . A A . 3 HIS HD1 1 1
6 2145 1 1 3 HIS HD2 H 5.891 14.348 -0.254 1.00 . A A . 3 HIS HD2 1 1
6 2146 1 1 3 HIS HE1 H 2.776 17.046 -1.371 1.00 . A A . 3 HIS HE1 1 1
6 2147 1 1 3 HIS HE2 H 4.711 15.592 -2.227 1.00 . A A . 3 HIS HE2 1 1
6 2148 1 1 3 HIS N N 2.815 14.419 3.889 1.00 . A A . 3 HIS N 1 1
6 2149 1 1 3 HIS ND1 N 3.369 16.276 0.563 1.00 . A A . 3 HIS ND1 1 1
6 2150 1 1 3 HIS NE2 N 4.439 15.667 -1.255 1.00 . A A . 3 HIS NE2 1 1
6 2151 1 1 3 HIS O O 3.831 12.033 4.410 1.00 . A A . 3 HIS O 1 1
6 2152 1 1 4 ARG C C 5.558 9.712 3.249 1.00 . A A . 4 ARG C 1 1
6 2153 1 1 4 ARG CA C 6.283 11.044 3.439 1.00 . A A . 4 ARG CA 1 1
6 2154 1 1 4 ARG CB C 6.786 11.266 4.862 1.00 . A A . 4 ARG CB 1 1
6 2155 1 1 4 ARG CD C 8.665 12.452 5.992 1.00 . A A . 4 ARG CD 1 1
6 2156 1 1 4 ARG CG C 7.580 12.567 4.929 1.00 . A A . 4 ARG CG 1 1
6 2157 1 1 4 ARG CZ C 8.830 12.154 8.464 1.00 . A A . 4 ARG CZ 1 1
6 2158 1 1 4 ARG H H 5.919 12.654 2.158 1.00 . A A . 4 ARG H 1 1
6 2159 1 1 4 ARG HA H 7.180 11.021 2.825 1.00 . A A . 4 ARG HA 1 1
6 2160 1 1 4 ARG HB2 H 5.984 11.293 5.596 1.00 . A A . 4 ARG HB2 1 1
6 2161 1 1 4 ARG HD2 H 9.309 11.601 5.762 1.00 . A A . 4 ARG HD2 1 1
6 2162 1 1 4 ARG HE H 7.094 12.365 7.416 1.00 . A A . 4 ARG HE 1 1
6 2163 1 1 4 ARG HG2 H 8.082 12.751 3.977 1.00 . A A . 4 ARG HG2 1 1
6 2164 1 1 4 ARG HH11 H 10.613 12.269 7.495 1.00 . A A . 4 ARG HH11 1 1
6 2165 1 1 4 ARG HH12 H 10.746 12.000 9.204 1.00 . A A . 4 ARG HH12 1 1
6 2166 1 1 4 ARG HH21 H 7.214 11.995 9.711 1.00 . A A . 4 ARG HH21 1 1
6 2167 1 1 4 ARG HH22 H 8.754 11.858 10.493 1.00 . A A . 4 ARG HH22 1 1
6 2168 1 1 4 ARG N N 5.515 12.174 2.941 1.00 . A A . 4 ARG N 1 1
6 2169 1 1 4 ARG NE N 8.103 12.330 7.347 1.00 . A A . 4 ARG NE 1 1
6 2170 1 1 4 ARG NH1 N 10.166 12.137 8.389 1.00 . A A . 4 ARG NH1 1 1
6 2171 1 1 4 ARG NH2 N 8.222 11.996 9.645 1.00 . A A . 4 ARG NH2 1 1
6 2172 1 1 4 ARG O O 5.973 8.933 2.400 1.00 . A A . 4 ARG O 1 1
6 2173 1 1 5 MET C C 2.124 8.885 4.148 1.00 . A A . 5 MET C 1 1
6 2174 1 1 5 MET CA C 3.532 8.383 3.799 1.00 . A A . 5 MET CA 1 1
6 2175 1 1 5 MET CB C 4.034 7.112 4.506 1.00 . A A . 5 MET CB 1 1
6 2176 1 1 5 MET CE C 2.635 3.147 4.488 1.00 . A A . 5 MET CE 1 1
6 2177 1 1 5 MET CG C 3.139 5.878 4.340 1.00 . A A . 5 MET CG 1 1
6 2178 1 1 5 MET H H 4.180 10.226 4.614 1.00 . A A . 5 MET H 1 1
6 2179 1 1 5 MET HA H 3.482 8.144 2.747 1.00 . A A . 5 MET HA 1 1
6 2180 1 1 5 MET HB2 H 5.007 6.864 4.081 1.00 . A A . 5 MET HB2 1 1
6 2181 1 1 5 MET HE1 H 2.973 2.151 4.770 1.00 . A A . 5 MET HE1 1 1
6 2182 1 1 5 MET HE2 H 1.725 3.394 5.033 1.00 . A A . 5 MET HE2 1 1
6 2183 1 1 5 MET HE3 H 2.441 3.176 3.417 1.00 . A A . 5 MET HE3 1 1
6 2184 1 1 5 MET HG2 H 2.221 6.003 4.914 1.00 . A A . 5 MET HG2 1 1
6 2185 1 1 5 MET N N 4.471 9.482 3.989 1.00 . A A . 5 MET N 1 1
6 2186 1 1 5 MET O O 1.448 8.367 5.029 1.00 . A A . 5 MET O 1 1
6 2187 1 1 5 MET SD S 3.926 4.342 4.895 1.00 . A A . 5 MET SD 1 1
6 2188 1 1 6 ALA C C -0.437 9.988 2.230 1.00 . A A . 6 ALA C 1 1
6 2189 1 1 6 ALA CA C 0.373 10.510 3.409 1.00 . A A . 6 ALA CA 1 1
6 2190 1 1 6 ALA CB C 0.473 12.017 3.203 1.00 . A A . 6 ALA CB 1 1
6 2191 1 1 6 ALA H H 2.417 10.345 2.823 1.00 . A A . 6 ALA H 1 1
6 2192 1 1 6 ALA HA H -0.147 10.294 4.342 1.00 . A A . 6 ALA HA 1 1
6 2193 1 1 6 ALA HB1 H -0.534 12.429 3.103 1.00 . A A . 6 ALA HB1 1 1
6 2194 1 1 6 ALA HB2 H 0.978 12.459 4.054 1.00 . A A . 6 ALA HB2 1 1
6 2195 1 1 6 ALA HB3 H 1.019 12.225 2.279 1.00 . A A . 6 ALA HB3 1 1
6 2196 1 1 6 ALA N N 1.719 9.936 3.424 1.00 . A A . 6 ALA N 1 1
6 2197 1 1 6 ALA O O -1.650 9.803 2.311 1.00 . A A . 6 ALA O 1 1
6 2198 1 1 7 TRP C C -1.012 8.034 0.077 1.00 . A A . 7 TRP C 1 1
6 2199 1 1 7 TRP CA C -0.265 9.348 -0.153 1.00 . A A . 7 TRP CA 1 1
6 2200 1 1 7 TRP CB C 0.887 9.188 -1.166 1.00 . A A . 7 TRP CB 1 1
6 2201 1 1 7 TRP CD1 C 3.201 9.598 -0.207 1.00 . A A . 7 TRP CD1 1 1
6 2202 1 1 7 TRP CD2 C 2.709 7.405 -0.313 1.00 . A A . 7 TRP CD2 1 1
6 2203 1 1 7 TRP CE2 C 3.959 7.521 0.357 1.00 . A A . 7 TRP CE2 1 1
6 2204 1 1 7 TRP CE3 C 2.207 6.095 -0.474 1.00 . A A . 7 TRP CE3 1 1
6 2205 1 1 7 TRP CG C 2.224 8.754 -0.622 1.00 . A A . 7 TRP CG 1 1
6 2206 1 1 7 TRP CH2 C 4.028 5.163 0.867 1.00 . A A . 7 TRP CH2 1 1
6 2207 1 1 7 TRP CZ2 C 4.619 6.429 0.938 1.00 . A A . 7 TRP CZ2 1 1
6 2208 1 1 7 TRP CZ3 C 2.860 4.986 0.103 1.00 . A A . 7 TRP CZ3 1 1
6 2209 1 1 7 TRP H H 1.249 10.036 1.139 1.00 . A A . 7 TRP H 1 1
6 2210 1 1 7 TRP HA H -0.993 10.094 -0.509 1.00 . A A . 7 TRP HA 1 1
6 2211 1 1 7 TRP HB2 H 0.582 8.491 -1.947 1.00 . A A . 7 TRP HB2 1 1
6 2212 1 1 7 TRP HE1 H 5.053 9.262 0.788 1.00 . A A . 7 TRP HE1 1 1
6 2213 1 1 7 TRP HE3 H 1.285 5.946 -1.018 1.00 . A A . 7 TRP HE3 1 1
6 2214 1 1 7 TRP HZ2 H 5.513 6.573 1.530 1.00 . A A . 7 TRP HZ2 1 1
6 2215 1 1 7 TRP HZ3 H 2.434 3.998 0.003 1.00 . A A . 7 TRP HZ3 1 1
6 2216 1 1 7 TRP N N 0.265 9.842 1.104 1.00 . A A . 7 TRP N 1 1
6 2217 1 1 7 TRP NE1 N 4.232 8.868 0.342 1.00 . A A . 7 TRP NE1 1 1
6 2218 1 1 7 TRP O O -1.979 7.764 -0.629 1.00 . A A . 7 TRP O 1 1
6 2219 1 1 8 ASP C C -1.728 6.408 3.049 1.00 . A A . 8 ASP C 1 1
6 2220 1 1 8 ASP CA C -1.331 6.127 1.601 1.00 . A A . 8 ASP CA 1 1
6 2221 1 1 8 ASP CB C -0.513 4.838 1.513 1.00 . A A . 8 ASP CB 1 1
6 2222 1 1 8 ASP CG C -1.440 3.670 1.241 1.00 . A A . 8 ASP CG 1 1
6 2223 1 1 8 ASP H H 0.213 7.559 1.613 1.00 . A A . 8 ASP H 1 1
6 2224 1 1 8 ASP HA H -2.257 6.002 1.038 1.00 . A A . 8 ASP HA 1 1
6 2225 1 1 8 ASP HB2 H 0.176 4.890 0.678 1.00 . A A . 8 ASP HB2 1 1
6 2226 1 1 8 ASP N N -0.578 7.251 1.070 1.00 . A A . 8 ASP N 1 1
6 2227 1 1 8 ASP O O -1.197 7.324 3.677 1.00 . A A . 8 ASP O 1 1
6 2228 1 1 8 ASP OD1 O -2.308 3.421 2.106 1.00 . A A . 8 ASP OD1 1 1
6 2229 1 1 8 ASP OD2 O -1.270 3.064 0.164 1.00 . A A . 8 ASP OD2 1 1
6 2230 1 1 9 MET C C -3.925 6.765 5.352 1.00 . A A . 9 MET C 1 1
6 2231 1 1 9 MET CA C -3.106 5.534 4.946 1.00 . A A . 9 MET CA 1 1
6 2232 1 1 9 MET CB C -1.929 5.254 5.889 1.00 . A A . 9 MET CB 1 1
6 2233 1 1 9 MET CE C -1.415 5.914 9.222 1.00 . A A . 9 MET CE 1 1
6 2234 1 1 9 MET CG C -2.396 4.435 7.099 1.00 . A A . 9 MET CG 1 1
6 2235 1 1 9 MET H H -2.874 4.793 2.983 1.00 . A A . 9 MET H 1 1
6 2236 1 1 9 MET HA H -3.773 4.671 4.980 1.00 . A A . 9 MET HA 1 1
6 2237 1 1 9 MET HB2 H -1.169 4.663 5.375 1.00 . A A . 9 MET HB2 1 1
6 2238 1 1 9 MET HE1 H -0.749 5.990 10.078 1.00 . A A . 9 MET HE1 1 1
6 2239 1 1 9 MET HE2 H -1.178 6.695 8.503 1.00 . A A . 9 MET HE2 1 1
6 2240 1 1 9 MET HE3 H -2.445 6.024 9.557 1.00 . A A . 9 MET HE3 1 1
6 2241 1 1 9 MET HG2 H -3.320 4.849 7.502 1.00 . A A . 9 MET HG2 1 1
6 2242 1 1 9 MET N N -2.641 5.593 3.570 1.00 . A A . 9 MET N 1 1
6 2243 1 1 9 MET O O -5.064 6.624 5.790 1.00 . A A . 9 MET O 1 1
6 2244 1 1 9 MET SD S -1.210 4.288 8.461 1.00 . A A . 9 MET SD 1 1
6 2245 1 1 10 MET C C -5.066 9.424 4.314 1.00 . A A . 10 MET C 1 1
6 2246 1 1 10 MET CA C -4.071 9.210 5.457 1.00 . A A . 10 MET CA 1 1
6 2247 1 1 10 MET CB C -3.089 10.382 5.571 1.00 . A A . 10 MET CB 1 1
6 2248 1 1 10 MET CE C -1.917 13.019 7.249 1.00 . A A . 10 MET CE 1 1
6 2249 1 1 10 MET CG C -2.222 10.277 6.836 1.00 . A A . 10 MET CG 1 1
6 2250 1 1 10 MET H H -2.412 8.002 4.851 1.00 . A A . 10 MET H 1 1
6 2251 1 1 10 MET HA H -4.632 9.147 6.391 1.00 . A A . 10 MET HA 1 1
6 2252 1 1 10 MET HB2 H -2.452 10.409 4.689 1.00 . A A . 10 MET HB2 1 1
6 2253 1 1 10 MET HE1 H -2.032 13.878 7.909 1.00 . A A . 10 MET HE1 1 1
6 2254 1 1 10 MET HE2 H -0.866 12.893 7.003 1.00 . A A . 10 MET HE2 1 1
6 2255 1 1 10 MET HE3 H -2.490 13.187 6.340 1.00 . A A . 10 MET HE3 1 1
6 2256 1 1 10 MET HG2 H -2.387 9.313 7.313 1.00 . A A . 10 MET HG2 1 1
6 2257 1 1 10 MET N N -3.351 7.965 5.235 1.00 . A A . 10 MET N 1 1
6 2258 1 1 10 MET O O -6.237 9.711 4.551 1.00 . A A . 10 MET O 1 1
6 2259 1 1 10 MET SD S -2.521 11.544 8.099 1.00 . A A . 10 MET SD 1 1
6 2260 1 1 11 MET C C -6.364 8.066 1.882 1.00 . A A . 11 MET C 1 1
6 2261 1 1 11 MET CA C -5.488 9.320 1.920 1.00 . A A . 11 MET CA 1 1
6 2262 1 1 11 MET CB C -4.655 9.427 0.647 1.00 . A A . 11 MET CB 1 1
6 2263 1 1 11 MET CE C -5.301 13.226 -0.381 1.00 . A A . 11 MET CE 1 1
6 2264 1 1 11 MET CG C -4.127 10.848 0.421 1.00 . A A . 11 MET CG 1 1
6 2265 1 1 11 MET H H -3.627 9.064 2.908 1.00 . A A . 11 MET H 1 1
6 2266 1 1 11 MET HA H -6.146 10.189 1.990 1.00 . A A . 11 MET HA 1 1
6 2267 1 1 11 MET HB2 H -3.833 8.715 0.703 1.00 . A A . 11 MET HB2 1 1
6 2268 1 1 11 MET HE1 H -5.722 13.835 -1.180 1.00 . A A . 11 MET HE1 1 1
6 2269 1 1 11 MET HE2 H -6.060 13.053 0.381 1.00 . A A . 11 MET HE2 1 1
6 2270 1 1 11 MET HE3 H -4.443 13.733 0.055 1.00 . A A . 11 MET HE3 1 1
6 2271 1 1 11 MET HG2 H -4.355 11.469 1.287 1.00 . A A . 11 MET HG2 1 1
6 2272 1 1 11 MET N N -4.602 9.294 3.068 1.00 . A A . 11 MET N 1 1
6 2273 1 1 11 MET O O -6.005 7.024 2.425 1.00 . A A . 11 MET O 1 1
6 2274 1 1 11 MET SD S -4.782 11.641 -1.069 1.00 . A A . 11 MET SD 1 1
6 2275 1 1 12 ASN C C -9.087 7.072 -0.279 1.00 . A A . 12 ASN C 1 1
6 2276 1 1 12 ASN CA C -8.523 7.130 1.137 1.00 . A A . 12 ASN CA 1 1
6 2277 1 1 12 ASN CB C -9.623 7.415 2.159 1.00 . A A . 12 ASN CB 1 1
6 2278 1 1 12 ASN CG C -10.531 6.208 2.428 1.00 . A A . 12 ASN CG 1 1
6 2279 1 1 12 ASN H H -7.722 9.058 0.764 1.00 . A A . 12 ASN H 1 1
6 2280 1 1 12 ASN HA H -8.087 6.161 1.375 1.00 . A A . 12 ASN HA 1 1
6 2281 1 1 12 ASN HB2 H -9.161 7.698 3.106 1.00 . A A . 12 ASN HB2 1 1
6 2282 1 1 12 ASN HD21 H -10.813 5.764 0.443 1.00 . A A . 12 ASN HD21 1 1
6 2283 1 1 12 ASN HD22 H -11.590 4.703 1.609 1.00 . A A . 12 ASN HD22 1 1
6 2284 1 1 12 ASN N N -7.513 8.178 1.210 1.00 . A A . 12 ASN N 1 1
6 2285 1 1 12 ASN ND2 N -10.985 5.482 1.405 1.00 . A A . 12 ASN ND2 1 1
6 2286 1 1 12 ASN O O -10.276 7.281 -0.499 1.00 . A A . 12 ASN O 1 1
6 2287 1 1 12 ASN OD1 O -10.825 5.909 3.580 1.00 . A A . 12 ASN OD1 1 1
6 2288 1 1 13 TRP C C -9.242 5.021 -2.588 1.00 . A A . 13 TRP C 1 1
6 2289 1 1 13 TRP CA C -8.678 6.446 -2.598 1.00 . A A . 13 TRP CA 1 1
6 2290 1 1 13 TRP CB C -7.516 6.672 -3.584 1.00 . A A . 13 TRP CB 1 1
6 2291 1 1 13 TRP CD1 C -5.501 7.492 -2.331 1.00 . A A . 13 TRP CD1 1 1
6 2292 1 1 13 TRP CD2 C -5.248 5.364 -2.995 1.00 . A A . 13 TRP CD2 1 1
6 2293 1 1 13 TRP CE2 C -4.114 5.690 -2.197 1.00 . A A . 13 TRP CE2 1 1
6 2294 1 1 13 TRP CE3 C -5.308 4.053 -3.513 1.00 . A A . 13 TRP CE3 1 1
6 2295 1 1 13 TRP CG C -6.133 6.523 -3.027 1.00 . A A . 13 TRP CG 1 1
6 2296 1 1 13 TRP CH2 C -3.193 3.469 -2.440 1.00 . A A . 13 TRP CH2 1 1
6 2297 1 1 13 TRP CZ2 C -3.103 4.765 -1.914 1.00 . A A . 13 TRP CZ2 1 1
6 2298 1 1 13 TRP CZ3 C -4.295 3.117 -3.238 1.00 . A A . 13 TRP CZ3 1 1
6 2299 1 1 13 TRP H H -7.274 6.588 -0.991 1.00 . A A . 13 TRP H 1 1
6 2300 1 1 13 TRP HA H -9.488 7.117 -2.890 1.00 . A A . 13 TRP HA 1 1
6 2301 1 1 13 TRP HB2 H -7.640 6.047 -4.470 1.00 . A A . 13 TRP HB2 1 1
6 2302 1 1 13 TRP HE1 H -3.658 7.540 -1.274 1.00 . A A . 13 TRP HE1 1 1
6 2303 1 1 13 TRP HE3 H -6.156 3.757 -4.108 1.00 . A A . 13 TRP HE3 1 1
6 2304 1 1 13 TRP HZ2 H -2.283 5.034 -1.270 1.00 . A A . 13 TRP HZ2 1 1
6 2305 1 1 13 TRP HZ3 H -4.389 2.105 -3.598 1.00 . A A . 13 TRP HZ3 1 1
6 2306 1 1 13 TRP N N -8.236 6.749 -1.244 1.00 . A A . 13 TRP N 1 1
6 2307 1 1 13 TRP NE1 N -4.312 7.003 -1.839 1.00 . A A . 13 TRP NE1 1 1
6 2308 1 1 13 TRP O O -10.451 4.829 -2.524 1.00 . A A . 13 TRP O 1 1
6 2309 1 1 14 SER C C -7.320 1.846 -2.037 1.00 . A A . 14 SER C 1 1
6 2310 1 1 14 SER CA C -8.571 2.606 -2.531 1.00 . A A . 14 SER CA 1 1
6 2311 1 1 14 SER CB C -8.945 2.108 -3.941 1.00 . A A . 14 SER CB 1 1
6 2312 1 1 14 SER H H -7.387 4.366 -2.460 1.00 . A A . 14 SER H 1 1
6 2313 1 1 14 SER HA H -9.399 2.389 -1.856 1.00 . A A . 14 SER HA 1 1
6 2314 1 1 14 SER HB2 H -8.106 2.270 -4.622 1.00 . A A . 14 SER HB2 1 1
6 2315 1 1 14 SER HG H -10.295 2.411 -5.326 1.00 . A A . 14 SER HG 1 1
6 2316 1 1 14 SER N N -8.332 4.047 -2.563 1.00 . A A . 14 SER N 1 1
6 2317 1 1 14 SER O O -6.850 0.959 -2.745 1.00 . A A . 14 SER O 1 1
6 2318 1 1 14 SER OG O -10.084 2.764 -4.458 1.00 . A A . 14 SER OG 1 1
6 2319 1 1 15 PRO C C -5.630 0.086 0.122 1.00 . A A . 15 PRO C 1 1
6 2320 1 1 15 PRO CA C -5.521 1.557 -0.333 1.00 . A A . 15 PRO CA 1 1
6 2321 1 1 15 PRO CB C -5.086 2.498 0.802 1.00 . A A . 15 PRO CB 1 1
6 2322 1 1 15 PRO CD C -7.157 3.272 -0.025 1.00 . A A . 15 PRO CD 1 1
6 2323 1 1 15 PRO CG C -6.389 3.130 1.282 1.00 . A A . 15 PRO CG 1 1
6 2324 1 1 15 PRO HA H -4.756 1.585 -1.104 1.00 . A A . 15 PRO HA 1 1
6 2325 1 1 15 PRO HB2 H -4.565 2.015 1.626 1.00 . A A . 15 PRO HB2 1 1
6 2326 1 1 15 PRO HD2 H -8.232 3.318 0.123 1.00 . A A . 15 PRO HD2 1 1
6 2327 1 1 15 PRO HG2 H -6.909 2.449 1.956 1.00 . A A . 15 PRO HG2 1 1
6 2328 1 1 15 PRO N N -6.763 2.147 -0.849 1.00 . A A . 15 PRO N 1 1
6 2329 1 1 15 PRO O O -4.974 -0.310 1.081 1.00 . A A . 15 PRO O 1 1
6 2330 1 1 16 THR C C -5.813 -2.867 0.652 1.00 . A A . 16 THR C 1 1
6 2331 1 1 16 THR CA C -6.747 -2.137 -0.322 1.00 . A A . 16 THR CA 1 1
6 2332 1 1 16 THR CB C -6.848 -2.895 -1.653 1.00 . A A . 16 THR CB 1 1
6 2333 1 1 16 THR CG2 C -8.049 -2.410 -2.470 1.00 . A A . 16 THR CG2 1 1
6 2334 1 1 16 THR H H -6.766 -0.341 -1.451 1.00 . A A . 16 THR H 1 1
6 2335 1 1 16 THR HA H -7.733 -2.163 0.138 1.00 . A A . 16 THR HA 1 1
6 2336 1 1 16 THR HB H -6.987 -3.960 -1.448 1.00 . A A . 16 THR HB 1 1
6 2337 1 1 16 THR HG1 H -5.781 -3.061 -3.282 1.00 . A A . 16 THR HG1 1 1
6 2338 1 1 16 THR HG21 H -8.956 -2.487 -1.869 1.00 . A A . 16 THR HG21 1 1
6 2339 1 1 16 THR HG22 H -7.916 -1.377 -2.781 1.00 . A A . 16 THR HG22 1 1
6 2340 1 1 16 THR HG23 H -8.162 -3.034 -3.357 1.00 . A A . 16 THR HG23 1 1
6 2341 1 1 16 THR N N -6.409 -0.734 -0.592 1.00 . A A . 16 THR N 1 1
6 2342 1 1 16 THR O O -6.183 -3.138 1.792 1.00 . A A . 16 THR O 1 1
6 2343 1 1 16 THR OG1 O -5.655 -2.709 -2.395 1.00 . A A . 16 THR OG1 1 1
6 2344 1 1 17 ALA C C -2.665 -3.060 1.697 1.00 . A A . 17 ALA C 1 1
6 2345 1 1 17 ALA CA C -3.644 -3.969 0.981 1.00 . A A . 17 ALA CA 1 1
6 2346 1 1 17 ALA CB C -2.818 -4.885 0.090 1.00 . A A . 17 ALA CB 1 1
6 2347 1 1 17 ALA H H -4.430 -3.008 -0.789 1.00 . A A . 17 ALA H 1 1
6 2348 1 1 17 ALA HA H -4.125 -4.597 1.735 1.00 . A A . 17 ALA HA 1 1
6 2349 1 1 17 ALA HB1 H -2.131 -5.450 0.723 1.00 . A A . 17 ALA HB1 1 1
6 2350 1 1 17 ALA HB2 H -3.475 -5.566 -0.442 1.00 . A A . 17 ALA HB2 1 1
6 2351 1 1 17 ALA HB3 H -2.239 -4.275 -0.604 1.00 . A A . 17 ALA HB3 1 1
6 2352 1 1 17 ALA N N -4.621 -3.233 0.182 1.00 . A A . 17 ALA N 1 1
6 2353 1 1 17 ALA O O -1.901 -3.550 2.519 1.00 . A A . 17 ALA O 1 1
6 2354 1 1 18 ALA C C -1.472 -0.888 3.374 1.00 . A A . 18 ALA C 1 1
6 2355 1 1 18 ALA CA C -1.533 -0.920 1.847 1.00 . A A . 18 ALA CA 1 1
6 2356 1 1 18 ALA CB C -1.700 0.468 1.271 1.00 . A A . 18 ALA CB 1 1
6 2357 1 1 18 ALA H H -3.330 -1.375 0.785 1.00 . A A . 18 ALA H 1 1
6 2358 1 1 18 ALA HA H -0.597 -1.315 1.455 1.00 . A A . 18 ALA HA 1 1
6 2359 1 1 18 ALA HB1 H -0.844 1.059 1.596 1.00 . A A . 18 ALA HB1 1 1
6 2360 1 1 18 ALA HB2 H -1.726 0.423 0.182 1.00 . A A . 18 ALA HB2 1 1
6 2361 1 1 18 ALA HB3 H -2.620 0.911 1.641 1.00 . A A . 18 ALA HB3 1 1
6 2362 1 1 18 ALA N N -2.607 -1.773 1.372 1.00 . A A . 18 ALA N 1 1
6 2363 1 1 18 ALA O O -0.422 -1.111 3.974 1.00 . A A . 18 ALA O 1 1
6 2364 1 1 19 LEU C C -2.313 -2.194 6.014 1.00 . A A . 19 LEU C 1 1
6 2365 1 1 19 LEU CA C -2.785 -0.844 5.453 1.00 . A A . 19 LEU CA 1 1
6 2366 1 1 19 LEU CB C -4.253 -0.606 5.781 1.00 . A A . 19 LEU CB 1 1
6 2367 1 1 19 LEU CD1 C -6.017 -2.378 5.980 1.00 . A A . 19 LEU CD1 1 1
6 2368 1 1 19 LEU CD2 C -6.122 -0.743 4.109 1.00 . A A . 19 LEU CD2 1 1
6 2369 1 1 19 LEU CG C -5.188 -1.551 5.009 1.00 . A A . 19 LEU CG 1 1
6 2370 1 1 19 LEU H H -3.441 -0.420 3.478 1.00 . A A . 19 LEU H 1 1
6 2371 1 1 19 LEU HA H -2.198 -0.065 5.940 1.00 . A A . 19 LEU HA 1 1
6 2372 1 1 19 LEU HB2 H -4.412 -0.675 6.858 1.00 . A A . 19 LEU HB2 1 1
6 2373 1 1 19 LEU HD11 H -5.343 -2.967 6.601 1.00 . A A . 19 LEU HD11 1 1
6 2374 1 1 19 LEU HD12 H -6.617 -1.711 6.598 1.00 . A A . 19 LEU HD12 1 1
6 2375 1 1 19 LEU HD13 H -6.665 -3.041 5.406 1.00 . A A . 19 LEU HD13 1 1
6 2376 1 1 19 LEU HD21 H -6.744 -1.416 3.522 1.00 . A A . 19 LEU HD21 1 1
6 2377 1 1 19 LEU HD22 H -6.759 -0.100 4.716 1.00 . A A . 19 LEU HD22 1 1
6 2378 1 1 19 LEU HD23 H -5.531 -0.123 3.440 1.00 . A A . 19 LEU HD23 1 1
6 2379 1 1 19 LEU HG H -4.629 -2.253 4.394 1.00 . A A . 19 LEU HG 1 1
6 2380 1 1 19 LEU N N -2.624 -0.693 4.013 1.00 . A A . 19 LEU N 1 1
6 2381 1 1 19 LEU O O -2.056 -2.301 7.211 1.00 . A A . 19 LEU O 1 1
6 2382 1 1 20 VAL C C -0.093 -4.422 5.305 1.00 . A A . 20 VAL C 1 1
6 2383 1 1 20 VAL CA C -1.590 -4.499 5.547 1.00 . A A . 20 VAL CA 1 1
6 2384 1 1 20 VAL CB C -2.188 -5.704 4.813 1.00 . A A . 20 VAL CB 1 1
6 2385 1 1 20 VAL CG1 C -1.792 -6.971 5.581 1.00 . A A . 20 VAL CG1 1 1
6 2386 1 1 20 VAL CG2 C -3.712 -5.587 4.690 1.00 . A A . 20 VAL CG2 1 1
6 2387 1 1 20 VAL H H -2.395 -3.075 4.202 1.00 . A A . 20 VAL H 1 1
6 2388 1 1 20 VAL HA H -1.754 -4.667 6.605 1.00 . A A . 20 VAL HA 1 1
6 2389 1 1 20 VAL HB H -1.738 -5.792 3.827 1.00 . A A . 20 VAL HB 1 1
6 2390 1 1 20 VAL HG11 H -0.704 -7.045 5.643 1.00 . A A . 20 VAL HG11 1 1
6 2391 1 1 20 VAL HG12 H -2.196 -6.946 6.594 1.00 . A A . 20 VAL HG12 1 1
6 2392 1 1 20 VAL HG13 H -2.166 -7.852 5.062 1.00 . A A . 20 VAL HG13 1 1
6 2393 1 1 20 VAL HG21 H -4.113 -6.485 4.221 1.00 . A A . 20 VAL HG21 1 1
6 2394 1 1 20 VAL HG22 H -4.155 -5.461 5.678 1.00 . A A . 20 VAL HG22 1 1
6 2395 1 1 20 VAL HG23 H -3.980 -4.730 4.074 1.00 . A A . 20 VAL HG23 1 1
6 2396 1 1 20 VAL N N -2.203 -3.230 5.180 1.00 . A A . 20 VAL N 1 1
6 2397 1 1 20 VAL O O 0.672 -4.653 6.219 1.00 . A A . 20 VAL O 1 1
6 2398 1 1 21 VAL C C 2.475 -3.076 4.821 1.00 . A A . 21 VAL C 1 1
6 2399 1 1 21 VAL CA C 1.739 -3.836 3.715 1.00 . A A . 21 VAL CA 1 1
6 2400 1 1 21 VAL CB C 1.743 -3.125 2.362 1.00 . A A . 21 VAL CB 1 1
6 2401 1 1 21 VAL CG1 C 3.155 -2.730 1.923 1.00 . A A . 21 VAL CG1 1 1
6 2402 1 1 21 VAL CG2 C 1.129 -4.093 1.342 1.00 . A A . 21 VAL CG2 1 1
6 2403 1 1 21 VAL H H -0.373 -3.933 3.406 1.00 . A A . 21 VAL H 1 1
6 2404 1 1 21 VAL HA H 2.276 -4.763 3.535 1.00 . A A . 21 VAL HA 1 1
6 2405 1 1 21 VAL HB H 1.148 -2.220 2.418 1.00 . A A . 21 VAL HB 1 1
6 2406 1 1 21 VAL HG11 H 3.560 -1.977 2.599 1.00 . A A . 21 VAL HG11 1 1
6 2407 1 1 21 VAL HG12 H 3.807 -3.604 1.921 1.00 . A A . 21 VAL HG12 1 1
6 2408 1 1 21 VAL HG13 H 3.114 -2.306 0.919 1.00 . A A . 21 VAL HG13 1 1
6 2409 1 1 21 VAL HG21 H 0.982 -3.576 0.400 1.00 . A A . 21 VAL HG21 1 1
6 2410 1 1 21 VAL HG22 H 1.791 -4.947 1.219 1.00 . A A . 21 VAL HG22 1 1
6 2411 1 1 21 VAL HG23 H 0.165 -4.480 1.666 1.00 . A A . 21 VAL HG23 1 1
6 2412 1 1 21 VAL N N 0.346 -4.089 4.095 1.00 . A A . 21 VAL N 1 1
6 2413 1 1 21 VAL O O 3.585 -3.430 5.206 1.00 . A A . 21 VAL O 1 1
6 2414 1 1 22 ALA C C 2.737 -2.196 7.710 1.00 . A A . 22 ALA C 1 1
6 2415 1 1 22 ALA CA C 2.171 -1.326 6.569 1.00 . A A . 22 ALA CA 1 1
6 2416 1 1 22 ALA CB C 0.970 -0.508 7.046 1.00 . A A . 22 ALA CB 1 1
6 2417 1 1 22 ALA H H 0.901 -1.925 4.938 1.00 . A A . 22 ALA H 1 1
6 2418 1 1 22 ALA HA H 2.916 -0.611 6.253 1.00 . A A . 22 ALA HA 1 1
6 2419 1 1 22 ALA HB1 H 1.272 0.141 7.869 1.00 . A A . 22 ALA HB1 1 1
6 2420 1 1 22 ALA HB2 H 0.592 0.109 6.229 1.00 . A A . 22 ALA HB2 1 1
6 2421 1 1 22 ALA HB3 H 0.181 -1.173 7.390 1.00 . A A . 22 ALA HB3 1 1
6 2422 1 1 22 ALA N N 1.792 -2.090 5.387 1.00 . A A . 22 ALA N 1 1
6 2423 1 1 22 ALA O O 3.766 -1.877 8.300 1.00 . A A . 22 ALA O 1 1
6 2424 1 1 23 GLN C C 2.959 -5.532 8.545 1.00 . A A . 23 GLN C 1 1
6 2425 1 1 23 GLN CA C 2.278 -4.257 9.083 1.00 . A A . 23 GLN CA 1 1
6 2426 1 1 23 GLN CB C 0.960 -4.561 9.828 1.00 . A A . 23 GLN CB 1 1
6 2427 1 1 23 GLN CD C -1.574 -5.082 9.524 1.00 . A A . 23 GLN CD 1 1
6 2428 1 1 23 GLN CG C -0.220 -4.812 8.881 1.00 . A A . 23 GLN CG 1 1
6 2429 1 1 23 GLN H H 1.239 -3.463 7.422 1.00 . A A . 23 GLN H 1 1
6 2430 1 1 23 GLN HA H 2.949 -3.820 9.816 1.00 . A A . 23 GLN HA 1 1
6 2431 1 1 23 GLN HB2 H 1.094 -5.411 10.499 1.00 . A A . 23 GLN HB2 1 1
6 2432 1 1 23 GLN HE21 H -2.447 -3.665 8.344 1.00 . A A . 23 GLN HE21 1 1
6 2433 1 1 23 GLN HE22 H -3.550 -4.678 9.244 1.00 . A A . 23 GLN HE22 1 1
6 2434 1 1 23 GLN HG2 H -0.354 -3.905 8.300 1.00 . A A . 23 GLN HG2 1 1
6 2435 1 1 23 GLN N N 2.023 -3.274 8.030 1.00 . A A . 23 GLN N 1 1
6 2436 1 1 23 GLN NE2 N -2.608 -4.413 9.015 1.00 . A A . 23 GLN NE2 1 1
6 2437 1 1 23 GLN O O 3.526 -6.298 9.317 1.00 . A A . 23 GLN O 1 1
6 2438 1 1 23 GLN OE1 O -1.704 -5.920 10.409 1.00 . A A . 23 GLN OE1 1 1
6 2439 1 1 24 LEU C C 4.889 -6.642 6.240 1.00 . A A . 24 LEU C 1 1
6 2440 1 1 24 LEU CA C 3.402 -6.889 6.485 1.00 . A A . 24 LEU CA 1 1
6 2441 1 1 24 LEU CB C 2.519 -7.026 5.217 1.00 . A A . 24 LEU CB 1 1
6 2442 1 1 24 LEU CD1 C 3.942 -8.600 3.786 1.00 . A A . 24 LEU CD1 1 1
6 2443 1 1 24 LEU CD2 C 1.975 -7.480 2.814 1.00 . A A . 24 LEU CD2 1 1
6 2444 1 1 24 LEU CG C 3.112 -7.324 3.836 1.00 . A A . 24 LEU CG 1 1
6 2445 1 1 24 LEU H H 2.439 -5.067 6.661 1.00 . A A . 24 LEU H 1 1
6 2446 1 1 24 LEU HA H 3.296 -7.799 7.078 1.00 . A A . 24 LEU HA 1 1
6 2447 1 1 24 LEU HB2 H 1.676 -7.674 5.405 1.00 . A A . 24 LEU HB2 1 1
6 2448 1 1 24 LEU HD11 H 4.767 -8.550 4.486 1.00 . A A . 24 LEU HD11 1 1
6 2449 1 1 24 LEU HD12 H 3.305 -9.447 4.030 1.00 . A A . 24 LEU HD12 1 1
6 2450 1 1 24 LEU HD13 H 4.336 -8.708 2.775 1.00 . A A . 24 LEU HD13 1 1
6 2451 1 1 24 LEU HD21 H 2.389 -7.513 1.806 1.00 . A A . 24 LEU HD21 1 1
6 2452 1 1 24 LEU HD22 H 1.426 -8.403 2.999 1.00 . A A . 24 LEU HD22 1 1
6 2453 1 1 24 LEU HD23 H 1.270 -6.652 2.876 1.00 . A A . 24 LEU HD23 1 1
6 2454 1 1 24 LEU HG H 3.722 -6.470 3.550 1.00 . A A . 24 LEU HG 1 1
6 2455 1 1 24 LEU N N 2.899 -5.754 7.232 1.00 . A A . 24 LEU N 1 1
6 2456 1 1 24 LEU O O 5.720 -7.376 6.767 1.00 . A A . 24 LEU O 1 1
6 2457 1 1 25 LEU C C 6.740 -3.935 4.399 1.00 . A A . 25 LEU C 1 1
6 2458 1 1 25 LEU CA C 6.610 -5.299 5.109 1.00 . A A . 25 LEU CA 1 1
6 2459 1 1 25 LEU CB C 7.219 -6.455 4.280 1.00 . A A . 25 LEU CB 1 1
6 2460 1 1 25 LEU CD1 C 9.076 -7.182 5.870 1.00 . A A . 25 LEU CD1 1 1
6 2461 1 1 25 LEU CD2 C 9.268 -7.598 3.420 1.00 . A A . 25 LEU CD2 1 1
6 2462 1 1 25 LEU CG C 8.734 -6.626 4.479 1.00 . A A . 25 LEU CG 1 1
6 2463 1 1 25 LEU H H 4.485 -4.999 5.135 1.00 . A A . 25 LEU H 1 1
6 2464 1 1 25 LEU HA H 7.143 -5.219 6.053 1.00 . A A . 25 LEU HA 1 1
6 2465 1 1 25 LEU HB2 H 6.774 -7.411 4.545 1.00 . A A . 25 LEU HB2 1 1
6 2466 1 1 25 LEU HD11 H 8.808 -6.477 6.655 1.00 . A A . 25 LEU HD11 1 1
6 2467 1 1 25 LEU HD12 H 8.545 -8.120 6.042 1.00 . A A . 25 LEU HD12 1 1
6 2468 1 1 25 LEU HD13 H 10.148 -7.366 5.935 1.00 . A A . 25 LEU HD13 1 1
6 2469 1 1 25 LEU HD21 H 10.344 -7.719 3.540 1.00 . A A . 25 LEU HD21 1 1
6 2470 1 1 25 LEU HD22 H 8.786 -8.570 3.528 1.00 . A A . 25 LEU HD22 1 1
6 2471 1 1 25 LEU HD23 H 9.069 -7.205 2.423 1.00 . A A . 25 LEU HD23 1 1
6 2472 1 1 25 LEU HG H 9.234 -5.671 4.350 1.00 . A A . 25 LEU HG 1 1
6 2473 1 1 25 LEU N N 5.228 -5.610 5.459 1.00 . A A . 25 LEU N 1 1
6 2474 1 1 25 LEU O O 7.127 -3.860 3.237 1.00 . A A . 25 LEU O 1 1
6 2475 1 1 26 ARG C C 8.076 -0.953 4.551 1.00 . A A . 26 ARG C 1 1
6 2476 1 1 26 ARG CA C 6.629 -1.462 4.570 1.00 . A A . 26 ARG CA 1 1
6 2477 1 1 26 ARG CB C 5.754 -0.502 5.378 1.00 . A A . 26 ARG CB 1 1
6 2478 1 1 26 ARG CD C 5.410 0.635 7.626 1.00 . A A . 26 ARG CD 1 1
6 2479 1 1 26 ARG CG C 6.252 -0.366 6.823 1.00 . A A . 26 ARG CG 1 1
6 2480 1 1 26 ARG CZ C 4.788 1.009 10.011 1.00 . A A . 26 ARG CZ 1 1
6 2481 1 1 26 ARG H H 6.096 -2.946 6.028 1.00 . A A . 26 ARG H 1 1
6 2482 1 1 26 ARG HA H 6.263 -1.438 3.547 1.00 . A A . 26 ARG HA 1 1
6 2483 1 1 26 ARG HB2 H 5.749 0.481 4.901 1.00 . A A . 26 ARG HB2 1 1
6 2484 1 1 26 ARG HD2 H 5.788 1.639 7.427 1.00 . A A . 26 ARG HD2 1 1
6 2485 1 1 26 ARG HE H 5.884 -0.551 9.309 1.00 . A A . 26 ARG HE 1 1
6 2486 1 1 26 ARG HG2 H 6.281 -1.357 7.283 1.00 . A A . 26 ARG HG2 1 1
6 2487 1 1 26 ARG HH11 H 4.129 2.436 8.725 1.00 . A A . 26 ARG HH11 1 1
6 2488 1 1 26 ARG HH12 H 3.602 2.654 10.365 1.00 . A A . 26 ARG HH12 1 1
6 2489 1 1 26 ARG HH21 H 5.273 -0.283 11.516 1.00 . A A . 26 ARG HH21 1 1
6 2490 1 1 26 ARG HH22 H 4.293 1.061 12.003 1.00 . A A . 26 ARG HH22 1 1
6 2491 1 1 26 ARG N N 6.481 -2.827 5.104 1.00 . A A . 26 ARG N 1 1
6 2492 1 1 26 ARG NE N 5.457 0.332 9.065 1.00 . A A . 26 ARG NE 1 1
6 2493 1 1 26 ARG NH1 N 4.122 2.122 9.684 1.00 . A A . 26 ARG NH1 1 1
6 2494 1 1 26 ARG NH2 N 4.790 0.570 11.275 1.00 . A A . 26 ARG NH2 1 1
6 2495 1 1 26 ARG O O 8.317 0.252 4.533 1.00 . A A . 26 ARG O 1 1
6 2496 1 1 27 ILE C C 11.117 -2.748 3.956 1.00 . A A . 27 ILE C 1 1
6 2497 1 1 27 ILE CA C 10.460 -1.626 4.764 1.00 . A A . 27 ILE CA 1 1
6 2498 1 1 27 ILE CB C 10.899 -1.604 6.254 1.00 . A A . 27 ILE CB 1 1
6 2499 1 1 27 ILE CD1 C 9.281 -3.370 7.289 1.00 . A A . 27 ILE CD1 1 1
6 2500 1 1 27 ILE CG1 C 9.819 -1.937 7.296 1.00 . A A . 27 ILE CG1 1 1
6 2501 1 1 27 ILE CG2 C 11.382 -0.187 6.611 1.00 . A A . 27 ILE CG2 1 1
6 2502 1 1 27 ILE H H 8.787 -2.831 4.458 1.00 . A A . 27 ILE H 1 1
6 2503 1 1 27 ILE HA H 10.692 -0.670 4.294 1.00 . A A . 27 ILE HA 1 1
6 2504 1 1 27 ILE HB H 11.717 -2.304 6.413 1.00 . A A . 27 ILE HB 1 1
6 2505 1 1 27 ILE HD11 H 8.463 -3.435 8.009 1.00 . A A . 27 ILE HD11 1 1
6 2506 1 1 27 ILE HD12 H 8.901 -3.658 6.315 1.00 . A A . 27 ILE HD12 1 1
6 2507 1 1 27 ILE HD13 H 10.072 -4.057 7.578 1.00 . A A . 27 ILE HD13 1 1
6 2508 1 1 27 ILE HG12 H 10.225 -1.764 8.293 1.00 . A A . 27 ILE HG12 1 1
6 2509 1 1 27 ILE HG21 H 12.158 0.153 5.928 1.00 . A A . 27 ILE HG21 1 1
6 2510 1 1 27 ILE HG22 H 10.546 0.511 6.557 1.00 . A A . 27 ILE HG22 1 1
6 2511 1 1 27 ILE HG23 H 11.787 -0.176 7.623 1.00 . A A . 27 ILE HG23 1 1
6 2512 1 1 27 ILE N N 9.035 -1.864 4.624 1.00 . A A . 27 ILE N 1 1
6 2513 1 1 27 ILE O O 10.417 -3.686 3.574 1.00 . A A . 27 ILE O 1 1
6 2514 1 1 28 PRO C C 13.150 -4.995 3.714 1.00 . A A . 28 PRO C 1 1
6 2515 1 1 28 PRO CA C 13.054 -3.721 2.868 1.00 . A A . 28 PRO CA 1 1
6 2516 1 1 28 PRO CB C 14.409 -3.155 2.452 1.00 . A A . 28 PRO CB 1 1
6 2517 1 1 28 PRO CD C 13.373 -1.659 4.030 1.00 . A A . 28 PRO CD 1 1
6 2518 1 1 28 PRO CG C 14.736 -2.190 3.583 1.00 . A A . 28 PRO CG 1 1
6 2519 1 1 28 PRO HA H 12.483 -3.923 1.964 1.00 . A A . 28 PRO HA 1 1
6 2520 1 1 28 PRO HB2 H 15.175 -3.920 2.343 1.00 . A A . 28 PRO HB2 1 1
6 2521 1 1 28 PRO HD2 H 13.374 -1.510 5.109 1.00 . A A . 28 PRO HD2 1 1
6 2522 1 1 28 PRO HG2 H 15.204 -2.765 4.381 1.00 . A A . 28 PRO HG2 1 1
6 2523 1 1 28 PRO N N 12.415 -2.672 3.634 1.00 . A A . 28 PRO N 1 1
6 2524 1 1 28 PRO O O 12.935 -4.966 4.926 1.00 . A A . 28 PRO O 1 1
6 2525 1 1 29 GLN C C 14.769 -7.452 4.653 1.00 . A A . 29 GLN C 1 1
6 2526 1 1 29 GLN CA C 13.603 -7.418 3.658 1.00 . A A . 29 GLN CA 1 1
6 2527 1 1 29 GLN CB C 13.732 -8.487 2.570 1.00 . A A . 29 GLN CB 1 1
6 2528 1 1 29 GLN CD C 15.493 -7.300 1.107 1.00 . A A . 29 GLN CD 1 1
6 2529 1 1 29 GLN CG C 15.099 -8.558 1.881 1.00 . A A . 29 GLN CG 1 1
6 2530 1 1 29 GLN H H 13.630 -6.029 2.060 1.00 . A A . 29 GLN H 1 1
6 2531 1 1 29 GLN HA H 12.688 -7.660 4.188 1.00 . A A . 29 GLN HA 1 1
6 2532 1 1 29 GLN HB2 H 13.559 -9.456 3.043 1.00 . A A . 29 GLN HB2 1 1
6 2533 1 1 29 GLN HE21 H 16.123 -6.417 2.813 1.00 . A A . 29 GLN HE21 1 1
6 2534 1 1 29 GLN HE22 H 16.331 -5.450 1.350 1.00 . A A . 29 GLN HE22 1 1
6 2535 1 1 29 GLN HG2 H 15.878 -8.808 2.601 1.00 . A A . 29 GLN HG2 1 1
6 2536 1 1 29 GLN N N 13.439 -6.109 3.044 1.00 . A A . 29 GLN N 1 1
6 2537 1 1 29 GLN NE2 N 16.065 -6.314 1.790 1.00 . A A . 29 GLN NE2 1 1
6 2538 1 1 29 GLN OE1 O 15.277 -7.208 -0.096 1.00 . A A . 29 GLN OE1 1 1
7 2539 1 1 1 THR C C -0.077 20.332 0.880 1.00 . A A . 1 THR C 1 1
7 2540 1 1 1 THR CA C -1.223 21.160 1.438 1.00 . A A . 1 THR CA 1 1
7 2541 1 1 1 THR CB C -0.713 22.391 2.191 1.00 . A A . 1 THR CB 1 1
7 2542 1 1 1 THR CG2 C -0.410 23.559 1.249 1.00 . A A . 1 THR CG2 1 1
7 2543 1 1 1 THR HA H -1.909 21.472 0.649 1.00 . A A . 1 THR HA 1 1
7 2544 1 1 1 THR HB H 0.191 22.139 2.754 1.00 . A A . 1 THR HB 1 1
7 2545 1 1 1 THR HG1 H -1.494 23.548 3.565 1.00 . A A . 1 THR HG1 1 1
7 2546 1 1 1 THR HG21 H 0.365 23.272 0.537 1.00 . A A . 1 THR HG21 1 1
7 2547 1 1 1 THR HG22 H -1.309 23.851 0.704 1.00 . A A . 1 THR HG22 1 1
7 2548 1 1 1 THR HG23 H -0.050 24.411 1.826 1.00 . A A . 1 THR HG23 1 1
7 2549 1 1 1 THR N N -1.968 20.345 2.402 1.00 . A A . 1 THR N 1 1
7 2550 1 1 1 THR O O 0.476 19.538 1.638 1.00 . A A . 1 THR O 1 1
7 2551 1 1 1 THR OG1 O -1.736 22.732 3.110 1.00 . A A . 1 THR OG1 1 1
7 2552 1 1 2 GLY C C 1.008 18.220 -1.033 1.00 . A A . 2 GLY C 1 1
7 2553 1 1 2 GLY CA C 1.324 19.720 -1.028 1.00 . A A . 2 GLY CA 1 1
7 2554 1 1 2 GLY H H -0.243 21.149 -0.982 1.00 . A A . 2 GLY H 1 1
7 2555 1 1 2 GLY HA2 H 1.486 20.072 -2.047 1.00 . A A . 2 GLY HA2 1 1
7 2556 1 1 2 GLY N N 0.264 20.496 -0.402 1.00 . A A . 2 GLY N 1 1
7 2557 1 1 2 GLY O O -0.100 17.799 -0.704 1.00 . A A . 2 GLY O 1 1
7 2558 1 1 3 HIS C C 3.546 15.686 -1.022 1.00 . A A . 3 HIS C 1 1
7 2559 1 1 3 HIS CA C 2.065 15.969 -1.272 1.00 . A A . 3 HIS CA 1 1
7 2560 1 1 3 HIS CB C 1.623 15.268 -2.568 1.00 . A A . 3 HIS CB 1 1
7 2561 1 1 3 HIS CD2 C -0.839 14.927 -1.790 1.00 . A A . 3 HIS CD2 1 1
7 2562 1 1 3 HIS CE1 C -1.508 13.509 -3.355 1.00 . A A . 3 HIS CE1 1 1
7 2563 1 1 3 HIS CG C 0.208 14.720 -2.654 1.00 . A A . 3 HIS CG 1 1
7 2564 1 1 3 HIS H H 2.881 17.843 -1.690 1.00 . A A . 3 HIS H 1 1
7 2565 1 1 3 HIS HA H 1.476 15.605 -0.433 1.00 . A A . 3 HIS HA 1 1
7 2566 1 1 3 HIS HB2 H 1.788 15.961 -3.387 1.00 . A A . 3 HIS HB2 1 1
7 2567 1 1 3 HIS HD1 H 0.308 13.505 -4.419 1.00 . A A . 3 HIS HD1 1 1
7 2568 1 1 3 HIS HD2 H -0.850 15.545 -0.906 1.00 . A A . 3 HIS HD2 1 1
7 2569 1 1 3 HIS HE1 H -2.123 12.833 -3.934 1.00 . A A . 3 HIS HE1 1 1
7 2570 1 1 3 HIS HE2 H -2.802 14.064 -1.794 1.00 . A A . 3 HIS HE2 1 1
7 2571 1 1 3 HIS N N 2.007 17.418 -1.400 1.00 . A A . 3 HIS N 1 1
7 2572 1 1 3 HIS ND1 N -0.231 13.840 -3.631 1.00 . A A . 3 HIS ND1 1 1
7 2573 1 1 3 HIS NE2 N -1.894 14.152 -2.238 1.00 . A A . 3 HIS NE2 1 1
7 2574 1 1 3 HIS O O 4.375 16.181 -1.779 1.00 . A A . 3 HIS O 1 1
7 2575 1 1 4 ARG C C 5.092 12.983 0.821 1.00 . A A . 4 ARG C 1 1
7 2576 1 1 4 ARG CA C 5.209 14.415 0.300 1.00 . A A . 4 ARG CA 1 1
7 2577 1 1 4 ARG CB C 5.970 15.345 1.258 1.00 . A A . 4 ARG CB 1 1
7 2578 1 1 4 ARG CD C 6.429 17.836 0.966 1.00 . A A . 4 ARG CD 1 1
7 2579 1 1 4 ARG CG C 6.756 16.421 0.490 1.00 . A A . 4 ARG CG 1 1
7 2580 1 1 4 ARG CZ C 6.999 19.286 2.916 1.00 . A A . 4 ARG CZ 1 1
7 2581 1 1 4 ARG H H 3.112 14.602 0.607 1.00 . A A . 4 ARG H 1 1
7 2582 1 1 4 ARG HA H 5.747 14.341 -0.645 1.00 . A A . 4 ARG HA 1 1
7 2583 1 1 4 ARG HB2 H 5.268 15.790 1.964 1.00 . A A . 4 ARG HB2 1 1
7 2584 1 1 4 ARG HD2 H 6.909 18.526 0.268 1.00 . A A . 4 ARG HD2 1 1
7 2585 1 1 4 ARG HE H 7.235 17.263 2.842 1.00 . A A . 4 ARG HE 1 1
7 2586 1 1 4 ARG HG2 H 7.827 16.234 0.591 1.00 . A A . 4 ARG HG2 1 1
7 2587 1 1 4 ARG HH11 H 6.198 20.270 1.327 1.00 . A A . 4 ARG HH11 1 1
7 2588 1 1 4 ARG HH12 H 6.642 21.297 2.654 1.00 . A A . 4 ARG HH12 1 1
7 2589 1 1 4 ARG HH21 H 7.827 18.592 4.653 1.00 . A A . 4 ARG HH21 1 1
7 2590 1 1 4 ARG HH22 H 7.575 20.304 4.601 1.00 . A A . 4 ARG HH22 1 1
7 2591 1 1 4 ARG N N 3.865 14.923 0.024 1.00 . A A . 4 ARG N 1 1
7 2592 1 1 4 ARG NE N 6.916 18.077 2.334 1.00 . A A . 4 ARG NE 1 1
7 2593 1 1 4 ARG NH1 N 6.577 20.371 2.256 1.00 . A A . 4 ARG NH1 1 1
7 2594 1 1 4 ARG NH2 N 7.500 19.404 4.150 1.00 . A A . 4 ARG NH2 1 1
7 2595 1 1 4 ARG O O 5.703 12.083 0.256 1.00 . A A . 4 ARG O 1 1
7 2596 1 1 5 MET C C 2.332 11.674 2.792 1.00 . A A . 5 MET C 1 1
7 2597 1 1 5 MET CA C 3.742 11.463 2.240 1.00 . A A . 5 MET CA 1 1
7 2598 1 1 5 MET CB C 4.704 10.662 3.123 1.00 . A A . 5 MET CB 1 1
7 2599 1 1 5 MET CE C 5.680 9.119 5.842 1.00 . A A . 5 MET CE 1 1
7 2600 1 1 5 MET CG C 4.136 9.278 3.494 1.00 . A A . 5 MET CG 1 1
7 2601 1 1 5 MET H H 3.876 13.574 2.325 1.00 . A A . 5 MET H 1 1
7 2602 1 1 5 MET HA H 3.603 10.861 1.352 1.00 . A A . 5 MET HA 1 1
7 2603 1 1 5 MET HB2 H 5.644 10.521 2.586 1.00 . A A . 5 MET HB2 1 1
7 2604 1 1 5 MET HE1 H 5.711 8.901 6.909 1.00 . A A . 5 MET HE1 1 1
7 2605 1 1 5 MET HE2 H 6.322 8.422 5.306 1.00 . A A . 5 MET HE2 1 1
7 2606 1 1 5 MET HE3 H 6.024 10.139 5.681 1.00 . A A . 5 MET HE3 1 1
7 2607 1 1 5 MET HG2 H 3.143 9.148 3.067 1.00 . A A . 5 MET HG2 1 1
7 2608 1 1 5 MET N N 4.258 12.774 1.844 1.00 . A A . 5 MET N 1 1
7 2609 1 1 5 MET O O 1.981 11.279 3.899 1.00 . A A . 5 MET O 1 1
7 2610 1 1 5 MET SD S 3.974 8.938 5.270 1.00 . A A . 5 MET SD 1 1
7 2611 1 1 6 ALA C C -0.619 11.401 1.288 1.00 . A A . 6 ALA C 1 1
7 2612 1 1 6 ALA CA C 0.089 12.468 2.110 1.00 . A A . 6 ALA CA 1 1
7 2613 1 1 6 ALA CB C -0.331 13.805 1.518 1.00 . A A . 6 ALA CB 1 1
7 2614 1 1 6 ALA H H 1.938 12.641 1.094 1.00 . A A . 6 ALA H 1 1
7 2615 1 1 6 ALA HA H -0.215 12.404 3.156 1.00 . A A . 6 ALA HA 1 1
7 2616 1 1 6 ALA HB1 H -1.418 13.882 1.544 1.00 . A A . 6 ALA HB1 1 1
7 2617 1 1 6 ALA HB2 H 0.125 14.622 2.071 1.00 . A A . 6 ALA HB2 1 1
7 2618 1 1 6 ALA HB3 H -0.001 13.826 0.479 1.00 . A A . 6 ALA HB3 1 1
7 2619 1 1 6 ALA N N 1.529 12.332 1.958 1.00 . A A . 6 ALA N 1 1
7 2620 1 1 6 ALA O O -1.746 11.029 1.581 1.00 . A A . 6 ALA O 1 1
7 2621 1 1 7 TRP C C -1.186 8.897 -0.329 1.00 . A A . 7 TRP C 1 1
7 2622 1 1 7 TRP CA C -0.575 10.202 -0.864 1.00 . A A . 7 TRP CA 1 1
7 2623 1 1 7 TRP CB C 0.435 10.016 -2.015 1.00 . A A . 7 TRP CB 1 1
7 2624 1 1 7 TRP CD1 C 2.752 11.064 -1.757 1.00 . A A . 7 TRP CD1 1 1
7 2625 1 1 7 TRP CD2 C 2.686 8.937 -1.051 1.00 . A A . 7 TRP CD2 1 1
7 2626 1 1 7 TRP CE2 C 3.973 9.449 -0.724 1.00 . A A . 7 TRP CE2 1 1
7 2627 1 1 7 TRP CE3 C 2.431 7.602 -0.679 1.00 . A A . 7 TRP CE3 1 1
7 2628 1 1 7 TRP CG C 1.902 10.008 -1.666 1.00 . A A . 7 TRP CG 1 1
7 2629 1 1 7 TRP CH2 C 4.567 7.465 0.503 1.00 . A A . 7 TRP CH2 1 1
7 2630 1 1 7 TRP CZ2 C 4.908 8.739 0.034 1.00 . A A . 7 TRP CZ2 1 1
7 2631 1 1 7 TRP CZ3 C 3.362 6.871 0.088 1.00 . A A . 7 TRP CZ3 1 1
7 2632 1 1 7 TRP H H 0.933 11.390 -0.001 1.00 . A A . 7 TRP H 1 1
7 2633 1 1 7 TRP HA H -1.399 10.805 -1.238 1.00 . A A . 7 TRP HA 1 1
7 2634 1 1 7 TRP HB2 H 0.194 9.100 -2.558 1.00 . A A . 7 TRP HB2 1 1
7 2635 1 1 7 TRP HE1 H 4.759 11.355 -1.145 1.00 . A A . 7 TRP HE1 1 1
7 2636 1 1 7 TRP HE3 H 1.497 7.149 -0.978 1.00 . A A . 7 TRP HE3 1 1
7 2637 1 1 7 TRP HZ2 H 5.831 9.210 0.345 1.00 . A A . 7 TRP HZ2 1 1
7 2638 1 1 7 TRP HZ3 H 3.128 5.862 0.397 1.00 . A A . 7 TRP HZ3 1 1
7 2639 1 1 7 TRP N N 0.017 11.017 0.178 1.00 . A A . 7 TRP N 1 1
7 2640 1 1 7 TRP NE1 N 3.977 10.716 -1.247 1.00 . A A . 7 TRP NE1 1 1
7 2641 1 1 7 TRP O O -2.248 8.480 -0.803 1.00 . A A . 7 TRP O 1 1
7 2642 1 1 8 ASP C C -1.566 7.596 2.778 1.00 . A A . 8 ASP C 1 1
7 2643 1 1 8 ASP CA C -1.043 7.144 1.415 1.00 . A A . 8 ASP CA 1 1
7 2644 1 1 8 ASP CB C 0.060 6.094 1.626 1.00 . A A . 8 ASP CB 1 1
7 2645 1 1 8 ASP CG C -0.492 4.673 1.711 1.00 . A A . 8 ASP CG 1 1
7 2646 1 1 8 ASP H H 0.267 8.771 1.052 1.00 . A A . 8 ASP H 1 1
7 2647 1 1 8 ASP HA H -1.864 6.695 0.857 1.00 . A A . 8 ASP HA 1 1
7 2648 1 1 8 ASP HB2 H 0.780 6.119 0.818 1.00 . A A . 8 ASP HB2 1 1
7 2649 1 1 8 ASP N N -0.533 8.293 0.669 1.00 . A A . 8 ASP N 1 1
7 2650 1 1 8 ASP O O -1.245 8.694 3.234 1.00 . A A . 8 ASP O 1 1
7 2651 1 1 8 ASP OD1 O -1.673 4.531 2.101 1.00 . A A . 8 ASP OD1 1 1
7 2652 1 1 8 ASP OD2 O 0.280 3.751 1.376 1.00 . A A . 8 ASP OD2 1 1
7 2653 1 1 9 MET C C -3.846 7.910 5.018 1.00 . A A . 9 MET C 1 1
7 2654 1 1 9 MET CA C -2.805 6.806 4.809 1.00 . A A . 9 MET CA 1 1
7 2655 1 1 9 MET CB C -1.632 6.931 5.793 1.00 . A A . 9 MET CB 1 1
7 2656 1 1 9 MET CE C -1.498 8.719 8.699 1.00 . A A . 9 MET CE 1 1
7 2657 1 1 9 MET CG C -2.049 6.454 7.192 1.00 . A A . 9 MET CG 1 1
7 2658 1 1 9 MET H H -2.400 5.810 2.978 1.00 . A A . 9 MET H 1 1
7 2659 1 1 9 MET HA H -3.294 5.850 5.005 1.00 . A A . 9 MET HA 1 1
7 2660 1 1 9 MET HB2 H -0.797 6.311 5.462 1.00 . A A . 9 MET HB2 1 1
7 2661 1 1 9 MET HE1 H -0.960 9.180 9.526 1.00 . A A . 9 MET HE1 1 1
7 2662 1 1 9 MET HE2 H -1.267 9.245 7.775 1.00 . A A . 9 MET HE2 1 1
7 2663 1 1 9 MET HE3 H -2.569 8.765 8.893 1.00 . A A . 9 MET HE3 1 1
7 2664 1 1 9 MET HG2 H -3.063 6.780 7.419 1.00 . A A . 9 MET HG2 1 1
7 2665 1 1 9 MET N N -2.323 6.719 3.437 1.00 . A A . 9 MET N 1 1
7 2666 1 1 9 MET O O -4.931 7.642 5.525 1.00 . A A . 9 MET O 1 1
7 2667 1 1 9 MET SD S -0.998 6.986 8.566 1.00 . A A . 9 MET SD 1 1
7 2668 1 1 10 MET C C -5.591 10.130 3.877 1.00 . A A . 10 MET C 1 1
7 2669 1 1 10 MET CA C -4.416 10.285 4.843 1.00 . A A . 10 MET CA 1 1
7 2670 1 1 10 MET CB C -3.680 11.607 4.596 1.00 . A A . 10 MET CB 1 1
7 2671 1 1 10 MET CE C -4.044 11.966 7.959 1.00 . A A . 10 MET CE 1 1
7 2672 1 1 10 MET CG C -2.530 11.861 5.581 1.00 . A A . 10 MET CG 1 1
7 2673 1 1 10 MET H H -2.604 9.308 4.246 1.00 . A A . 10 MET H 1 1
7 2674 1 1 10 MET HA H -4.794 10.289 5.862 1.00 . A A . 10 MET HA 1 1
7 2675 1 1 10 MET HB2 H -3.273 11.585 3.585 1.00 . A A . 10 MET HB2 1 1
7 2676 1 1 10 MET HE1 H -4.217 12.467 8.911 1.00 . A A . 10 MET HE1 1 1
7 2677 1 1 10 MET HE2 H -4.987 11.897 7.418 1.00 . A A . 10 MET HE2 1 1
7 2678 1 1 10 MET HE3 H -3.637 10.973 8.140 1.00 . A A . 10 MET HE3 1 1
7 2679 1 1 10 MET HG2 H -2.106 10.924 5.941 1.00 . A A . 10 MET HG2 1 1
7 2680 1 1 10 MET N N -3.509 9.158 4.684 1.00 . A A . 10 MET N 1 1
7 2681 1 1 10 MET O O -6.742 10.349 4.243 1.00 . A A . 10 MET O 1 1
7 2682 1 1 10 MET SD S -2.861 12.939 7.003 1.00 . A A . 10 MET SD 1 1
7 2683 1 1 11 MET C C -6.872 8.147 1.729 1.00 . A A . 11 MET C 1 1
7 2684 1 1 11 MET CA C -6.279 9.555 1.597 1.00 . A A . 11 MET CA 1 1
7 2685 1 1 11 MET CB C -5.630 9.729 0.225 1.00 . A A . 11 MET CB 1 1
7 2686 1 1 11 MET CE C -5.880 11.809 -2.404 1.00 . A A . 11 MET CE 1 1
7 2687 1 1 11 MET CG C -4.828 11.027 0.058 1.00 . A A . 11 MET CG 1 1
7 2688 1 1 11 MET H H -4.326 9.570 2.393 1.00 . A A . 11 MET H 1 1
7 2689 1 1 11 MET HA H -7.077 10.292 1.703 1.00 . A A . 11 MET HA 1 1
7 2690 1 1 11 MET HB2 H -4.960 8.890 0.045 1.00 . A A . 11 MET HB2 1 1
7 2691 1 1 11 MET HE1 H -5.706 12.115 -3.434 1.00 . A A . 11 MET HE1 1 1
7 2692 1 1 11 MET HE2 H -6.534 10.940 -2.398 1.00 . A A . 11 MET HE2 1 1
7 2693 1 1 11 MET HE3 H -6.351 12.625 -1.857 1.00 . A A . 11 MET HE3 1 1
7 2694 1 1 11 MET HG2 H -5.400 11.875 0.422 1.00 . A A . 11 MET HG2 1 1
7 2695 1 1 11 MET N N -5.283 9.778 2.625 1.00 . A A . 11 MET N 1 1
7 2696 1 1 11 MET O O -6.286 7.276 2.368 1.00 . A A . 11 MET O 1 1
7 2697 1 1 11 MET SD S -4.293 11.402 -1.633 1.00 . A A . 11 MET SD 1 1
7 2698 1 1 12 ASN C C -9.351 6.305 -0.183 1.00 . A A . 12 ASN C 1 1
7 2699 1 1 12 ASN CA C -8.768 6.664 1.186 1.00 . A A . 12 ASN CA 1 1
7 2700 1 1 12 ASN CB C -9.863 6.821 2.242 1.00 . A A . 12 ASN CB 1 1
7 2701 1 1 12 ASN CG C -10.384 5.487 2.790 1.00 . A A . 12 ASN CG 1 1
7 2702 1 1 12 ASN H H -8.444 8.673 0.571 1.00 . A A . 12 ASN H 1 1
7 2703 1 1 12 ASN HA H -8.111 5.854 1.498 1.00 . A A . 12 ASN HA 1 1
7 2704 1 1 12 ASN HB2 H -9.463 7.382 3.088 1.00 . A A . 12 ASN HB2 1 1
7 2705 1 1 12 ASN HD21 H -10.801 4.732 0.940 1.00 . A A . 12 ASN HD21 1 1
7 2706 1 1 12 ASN HD22 H -11.134 3.676 2.312 1.00 . A A . 12 ASN HD22 1 1
7 2707 1 1 12 ASN N N -8.024 7.917 1.091 1.00 . A A . 12 ASN N 1 1
7 2708 1 1 12 ASN ND2 N -10.783 4.544 1.940 1.00 . A A . 12 ASN ND2 1 1
7 2709 1 1 12 ASN O O -10.531 5.996 -0.320 1.00 . A A . 12 ASN O 1 1
7 2710 1 1 12 ASN OD1 O -10.423 5.292 4.000 1.00 . A A . 12 ASN OD1 1 1
7 2711 1 1 13 TRP C C -9.163 4.434 -2.584 1.00 . A A . 13 TRP C 1 1
7 2712 1 1 13 TRP CA C -8.902 5.943 -2.562 1.00 . A A . 13 TRP CA 1 1
7 2713 1 1 13 TRP CB C -7.816 6.375 -3.563 1.00 . A A . 13 TRP CB 1 1
7 2714 1 1 13 TRP CD1 C -5.874 7.501 -2.405 1.00 . A A . 13 TRP CD1 1 1
7 2715 1 1 13 TRP CD2 C -5.389 5.394 -2.991 1.00 . A A . 13 TRP CD2 1 1
7 2716 1 1 13 TRP CE2 C -4.266 5.900 -2.277 1.00 . A A . 13 TRP CE2 1 1
7 2717 1 1 13 TRP CE3 C -5.317 4.054 -3.427 1.00 . A A . 13 TRP CE3 1 1
7 2718 1 1 13 TRP CG C -6.410 6.435 -3.040 1.00 . A A . 13 TRP CG 1 1
7 2719 1 1 13 TRP CH2 C -3.103 3.785 -2.436 1.00 . A A . 13 TRP CH2 1 1
7 2720 1 1 13 TRP CZ2 C -3.144 5.114 -1.999 1.00 . A A . 13 TRP CZ2 1 1
7 2721 1 1 13 TRP CZ3 C -4.188 3.260 -3.155 1.00 . A A . 13 TRP CZ3 1 1
7 2722 1 1 13 TRP H H -7.560 6.605 -1.029 1.00 . A A . 13 TRP H 1 1
7 2723 1 1 13 TRP HA H -9.834 6.442 -2.837 1.00 . A A . 13 TRP HA 1 1
7 2724 1 1 13 TRP HB2 H -7.852 5.727 -4.440 1.00 . A A . 13 TRP HB2 1 1
7 2725 1 1 13 TRP HE1 H -3.980 7.850 -1.486 1.00 . A A . 13 TRP HE1 1 1
7 2726 1 1 13 TRP HE3 H -6.157 3.625 -3.946 1.00 . A A . 13 TRP HE3 1 1
7 2727 1 1 13 TRP HZ2 H -2.338 5.519 -1.422 1.00 . A A . 13 TRP HZ2 1 1
7 2728 1 1 13 TRP HZ3 H -4.169 2.228 -3.464 1.00 . A A . 13 TRP HZ3 1 1
7 2729 1 1 13 TRP N N -8.514 6.345 -1.214 1.00 . A A . 13 TRP N 1 1
7 2730 1 1 13 TRP NE1 N -4.596 7.203 -1.978 1.00 . A A . 13 TRP NE1 1 1
7 2731 1 1 13 TRP O O -10.256 3.984 -2.914 1.00 . A A . 13 TRP O 1 1
7 2732 1 1 14 SER C C -6.696 1.795 -1.561 1.00 . A A . 14 SER C 1 1
7 2733 1 1 14 SER CA C -8.102 2.224 -2.051 1.00 . A A . 14 SER CA 1 1
7 2734 1 1 14 SER CB C -8.479 1.515 -3.369 1.00 . A A . 14 SER CB 1 1
7 2735 1 1 14 SER H H -7.311 4.180 -1.939 1.00 . A A . 14 SER H 1 1
7 2736 1 1 14 SER HA H -8.865 1.936 -1.327 1.00 . A A . 14 SER HA 1 1
7 2737 1 1 14 SER HB2 H -9.407 1.915 -3.774 1.00 . A A . 14 SER HB2 1 1
7 2738 1 1 14 SER HG H -8.915 -0.267 -4.037 1.00 . A A . 14 SER HG 1 1
7 2739 1 1 14 SER N N -8.136 3.674 -2.209 1.00 . A A . 14 SER N 1 1
7 2740 1 1 14 SER O O -6.079 0.935 -2.189 1.00 . A A . 14 SER O 1 1
7 2741 1 1 14 SER OG O -8.679 0.122 -3.189 1.00 . A A . 14 SER OG 1 1
7 2742 1 1 15 PRO C C -5.121 0.526 0.897 1.00 . A A . 15 PRO C 1 1
7 2743 1 1 15 PRO CA C -4.898 1.865 0.170 1.00 . A A . 15 PRO CA 1 1
7 2744 1 1 15 PRO CB C -4.515 2.989 1.139 1.00 . A A . 15 PRO CB 1 1
7 2745 1 1 15 PRO CD C -6.705 3.421 0.334 1.00 . A A . 15 PRO CD 1 1
7 2746 1 1 15 PRO CG C -5.877 3.489 1.617 1.00 . A A . 15 PRO CG 1 1
7 2747 1 1 15 PRO HA H -4.111 1.738 -0.575 1.00 . A A . 15 PRO HA 1 1
7 2748 1 1 15 PRO HB2 H -3.880 2.671 1.967 1.00 . A A . 15 PRO HB2 1 1
7 2749 1 1 15 PRO HD2 H -7.765 3.278 0.526 1.00 . A A . 15 PRO HD2 1 1
7 2750 1 1 15 PRO HG2 H -6.279 2.801 2.364 1.00 . A A . 15 PRO HG2 1 1
7 2751 1 1 15 PRO N N -6.153 2.330 -0.445 1.00 . A A . 15 PRO N 1 1
7 2752 1 1 15 PRO O O -4.628 0.278 1.999 1.00 . A A . 15 PRO O 1 1
7 2753 1 1 16 THR C C -5.491 -2.571 1.222 1.00 . A A . 16 THR C 1 1
7 2754 1 1 16 THR CA C -6.512 -1.522 0.802 1.00 . A A . 16 THR CA 1 1
7 2755 1 1 16 THR CB C -7.544 -1.979 -0.234 1.00 . A A . 16 THR CB 1 1
7 2756 1 1 16 THR CG2 C -8.594 -2.877 0.408 1.00 . A A . 16 THR CG2 1 1
7 2757 1 1 16 THR H H -6.192 -0.125 -0.683 1.00 . A A . 16 THR H 1 1
7 2758 1 1 16 THR HA H -7.074 -1.205 1.682 1.00 . A A . 16 THR HA 1 1
7 2759 1 1 16 THR HB H -7.054 -2.490 -1.067 1.00 . A A . 16 THR HB 1 1
7 2760 1 1 16 THR HG1 H -8.325 -0.829 -1.656 1.00 . A A . 16 THR HG1 1 1
7 2761 1 1 16 THR HG21 H -8.117 -3.765 0.821 1.00 . A A . 16 THR HG21 1 1
7 2762 1 1 16 THR HG22 H -9.095 -2.326 1.206 1.00 . A A . 16 THR HG22 1 1
7 2763 1 1 16 THR HG23 H -9.328 -3.160 -0.344 1.00 . A A . 16 THR HG23 1 1
7 2764 1 1 16 THR N N -5.873 -0.355 0.248 1.00 . A A . 16 THR N 1 1
7 2765 1 1 16 THR O O -5.565 -3.073 2.343 1.00 . A A . 16 THR O 1 1
7 2766 1 1 16 THR OG1 O -8.206 -0.812 -0.695 1.00 . A A . 16 THR OG1 1 1
7 2767 1 1 17 ALA C C -2.418 -2.874 1.648 1.00 . A A . 17 ALA C 1 1
7 2768 1 1 17 ALA CA C -3.399 -3.698 0.845 1.00 . A A . 17 ALA CA 1 1
7 2769 1 1 17 ALA CB C -2.616 -4.409 -0.244 1.00 . A A . 17 ALA CB 1 1
7 2770 1 1 17 ALA H H -4.459 -2.441 -0.536 1.00 . A A . 17 ALA H 1 1
7 2771 1 1 17 ALA HA H -3.783 -4.498 1.477 1.00 . A A . 17 ALA HA 1 1
7 2772 1 1 17 ALA HB1 H -1.853 -5.013 0.258 1.00 . A A . 17 ALA HB1 1 1
7 2773 1 1 17 ALA HB2 H -3.276 -5.065 -0.801 1.00 . A A . 17 ALA HB2 1 1
7 2774 1 1 17 ALA HB3 H -2.123 -3.676 -0.878 1.00 . A A . 17 ALA HB3 1 1
7 2775 1 1 17 ALA N N -4.507 -2.882 0.372 1.00 . A A . 17 ALA N 1 1
7 2776 1 1 17 ALA O O -1.804 -3.447 2.529 1.00 . A A . 17 ALA O 1 1
7 2777 1 1 18 ALA C C -1.225 -0.949 3.513 1.00 . A A . 18 ALA C 1 1
7 2778 1 1 18 ALA CA C -1.148 -0.806 1.993 1.00 . A A . 18 ALA CA 1 1
7 2779 1 1 18 ALA CB C -1.211 0.665 1.582 1.00 . A A . 18 ALA CB 1 1
7 2780 1 1 18 ALA H H -2.810 -1.136 0.685 1.00 . A A . 18 ALA H 1 1
7 2781 1 1 18 ALA HA H -0.192 -1.194 1.641 1.00 . A A . 18 ALA HA 1 1
7 2782 1 1 18 ALA HB1 H -0.365 1.193 2.027 1.00 . A A . 18 ALA HB1 1 1
7 2783 1 1 18 ALA HB2 H -1.152 0.760 0.499 1.00 . A A . 18 ALA HB2 1 1
7 2784 1 1 18 ALA HB3 H -2.129 1.122 1.944 1.00 . A A . 18 ALA HB3 1 1
7 2785 1 1 18 ALA N N -2.209 -1.586 1.354 1.00 . A A . 18 ALA N 1 1
7 2786 1 1 18 ALA O O -0.222 -1.179 4.191 1.00 . A A . 18 ALA O 1 1
7 2787 1 1 19 LEU C C -2.167 -2.508 5.893 1.00 . A A . 19 LEU C 1 1
7 2788 1 1 19 LEU CA C -2.677 -1.125 5.456 1.00 . A A . 19 LEU CA 1 1
7 2789 1 1 19 LEU CB C -4.154 -0.864 5.774 1.00 . A A . 19 LEU CB 1 1
7 2790 1 1 19 LEU CD1 C -5.233 -2.861 6.846 1.00 . A A . 19 LEU CD1 1 1
7 2791 1 1 19 LEU CD2 C -6.474 -1.571 5.114 1.00 . A A . 19 LEU CD2 1 1
7 2792 1 1 19 LEU CG C -5.094 -2.060 5.555 1.00 . A A . 19 LEU CG 1 1
7 2793 1 1 19 LEU H H -3.236 -0.679 3.433 1.00 . A A . 19 LEU H 1 1
7 2794 1 1 19 LEU HA H -2.097 -0.373 5.996 1.00 . A A . 19 LEU HA 1 1
7 2795 1 1 19 LEU HB2 H -4.240 -0.523 6.806 1.00 . A A . 19 LEU HB2 1 1
7 2796 1 1 19 LEU HD11 H -4.262 -3.206 7.192 1.00 . A A . 19 LEU HD11 1 1
7 2797 1 1 19 LEU HD12 H -5.680 -2.228 7.611 1.00 . A A . 19 LEU HD12 1 1
7 2798 1 1 19 LEU HD13 H -5.869 -3.723 6.655 1.00 . A A . 19 LEU HD13 1 1
7 2799 1 1 19 LEU HD21 H -7.140 -2.424 4.986 1.00 . A A . 19 LEU HD21 1 1
7 2800 1 1 19 LEU HD22 H -6.887 -0.895 5.863 1.00 . A A . 19 LEU HD22 1 1
7 2801 1 1 19 LEU HD23 H -6.389 -1.046 4.162 1.00 . A A . 19 LEU HD23 1 1
7 2802 1 1 19 LEU HG H -4.722 -2.726 4.783 1.00 . A A . 19 LEU HG 1 1
7 2803 1 1 19 LEU N N -2.448 -0.890 4.042 1.00 . A A . 19 LEU N 1 1
7 2804 1 1 19 LEU O O -1.566 -2.646 6.954 1.00 . A A . 19 LEU O 1 1
7 2805 1 1 20 VAL C C -0.348 -4.902 5.233 1.00 . A A . 20 VAL C 1 1
7 2806 1 1 20 VAL CA C -1.869 -4.884 5.381 1.00 . A A . 20 VAL CA 1 1
7 2807 1 1 20 VAL CB C -2.490 -5.967 4.489 1.00 . A A . 20 VAL CB 1 1
7 2808 1 1 20 VAL CG1 C -2.306 -7.344 5.138 1.00 . A A . 20 VAL CG1 1 1
7 2809 1 1 20 VAL CG2 C -3.981 -5.754 4.204 1.00 . A A . 20 VAL CG2 1 1
7 2810 1 1 20 VAL H H -2.826 -3.378 4.181 1.00 . A A . 20 VAL H 1 1
7 2811 1 1 20 VAL HA H -2.118 -5.116 6.409 1.00 . A A . 20 VAL HA 1 1
7 2812 1 1 20 VAL HB H -1.945 -5.964 3.550 1.00 . A A . 20 VAL HB 1 1
7 2813 1 1 20 VAL HG11 H -1.260 -7.520 5.375 1.00 . A A . 20 VAL HG11 1 1
7 2814 1 1 20 VAL HG12 H -2.886 -7.403 6.059 1.00 . A A . 20 VAL HG12 1 1
7 2815 1 1 20 VAL HG13 H -2.640 -8.121 4.451 1.00 . A A . 20 VAL HG13 1 1
7 2816 1 1 20 VAL HG21 H -4.348 -6.565 3.575 1.00 . A A . 20 VAL HG21 1 1
7 2817 1 1 20 VAL HG22 H -4.541 -5.735 5.137 1.00 . A A . 20 VAL HG22 1 1
7 2818 1 1 20 VAL HG23 H -4.143 -4.820 3.673 1.00 . A A . 20 VAL HG23 1 1
7 2819 1 1 20 VAL N N -2.389 -3.549 5.086 1.00 . A A . 20 VAL N 1 1
7 2820 1 1 20 VAL O O 0.371 -5.466 6.042 1.00 . A A . 20 VAL O 1 1
7 2821 1 1 21 VAL C C 2.309 -3.574 5.148 1.00 . A A . 21 VAL C 1 1
7 2822 1 1 21 VAL CA C 1.600 -4.172 3.944 1.00 . A A . 21 VAL CA 1 1
7 2823 1 1 21 VAL CB C 1.799 -3.385 2.657 1.00 . A A . 21 VAL CB 1 1
7 2824 1 1 21 VAL CG1 C 3.275 -3.087 2.404 1.00 . A A . 21 VAL CG1 1 1
7 2825 1 1 21 VAL CG2 C 1.195 -4.232 1.535 1.00 . A A . 21 VAL CG2 1 1
7 2826 1 1 21 VAL H H -0.431 -3.831 3.544 1.00 . A A . 21 VAL H 1 1
7 2827 1 1 21 VAL HA H 1.988 -5.167 3.780 1.00 . A A . 21 VAL HA 1 1
7 2828 1 1 21 VAL HB H 1.281 -2.435 2.718 1.00 . A A . 21 VAL HB 1 1
7 2829 1 1 21 VAL HG11 H 3.628 -2.373 3.146 1.00 . A A . 21 VAL HG11 1 1
7 2830 1 1 21 VAL HG12 H 3.858 -4.005 2.477 1.00 . A A . 21 VAL HG12 1 1
7 2831 1 1 21 VAL HG13 H 3.388 -2.644 1.417 1.00 . A A . 21 VAL HG13 1 1
7 2832 1 1 21 VAL HG21 H 1.152 -3.642 0.627 1.00 . A A . 21 VAL HG21 1 1
7 2833 1 1 21 VAL HG22 H 1.801 -5.126 1.404 1.00 . A A . 21 VAL HG22 1 1
7 2834 1 1 21 VAL HG23 H 0.185 -4.561 1.775 1.00 . A A . 21 VAL HG23 1 1
7 2835 1 1 21 VAL N N 0.183 -4.279 4.197 1.00 . A A . 21 VAL N 1 1
7 2836 1 1 21 VAL O O 3.454 -3.933 5.424 1.00 . A A . 21 VAL O 1 1
7 2837 1 1 22 ALA C C 2.548 -3.326 8.105 1.00 . A A . 22 ALA C 1 1
7 2838 1 1 22 ALA CA C 2.114 -2.205 7.148 1.00 . A A . 22 ALA CA 1 1
7 2839 1 1 22 ALA CB C 1.097 -1.281 7.811 1.00 . A A . 22 ALA CB 1 1
7 2840 1 1 22 ALA H H 0.649 -2.490 5.564 1.00 . A A . 22 ALA H 1 1
7 2841 1 1 22 ALA HA H 2.991 -1.611 6.907 1.00 . A A . 22 ALA HA 1 1
7 2842 1 1 22 ALA HB1 H 1.598 -0.702 8.588 1.00 . A A . 22 ALA HB1 1 1
7 2843 1 1 22 ALA HB2 H 0.671 -0.603 7.071 1.00 . A A . 22 ALA HB2 1 1
7 2844 1 1 22 ALA HB3 H 0.309 -1.870 8.275 1.00 . A A . 22 ALA HB3 1 1
7 2845 1 1 22 ALA N N 1.596 -2.723 5.890 1.00 . A A . 22 ALA N 1 1
7 2846 1 1 22 ALA O O 3.565 -3.190 8.784 1.00 . A A . 22 ALA O 1 1
7 2847 1 1 23 GLN C C 2.914 -6.607 8.207 1.00 . A A . 23 GLN C 1 1
7 2848 1 1 23 GLN CA C 2.046 -5.600 8.971 1.00 . A A . 23 GLN CA 1 1
7 2849 1 1 23 GLN CB C 0.754 -6.211 9.559 1.00 . A A . 23 GLN CB 1 1
7 2850 1 1 23 GLN CD C -1.715 -6.847 9.068 1.00 . A A . 23 GLN CD 1 1
7 2851 1 1 23 GLN CG C -0.385 -6.323 8.545 1.00 . A A . 23 GLN CG 1 1
7 2852 1 1 23 GLN H H 1.024 -4.478 7.481 1.00 . A A . 23 GLN H 1 1
7 2853 1 1 23 GLN HA H 2.628 -5.293 9.836 1.00 . A A . 23 GLN HA 1 1
7 2854 1 1 23 GLN HB2 H 0.974 -7.193 9.982 1.00 . A A . 23 GLN HB2 1 1
7 2855 1 1 23 GLN HE21 H -2.686 -5.238 8.289 1.00 . A A . 23 GLN HE21 1 1
7 2856 1 1 23 GLN HE22 H -3.718 -6.495 8.906 1.00 . A A . 23 GLN HE22 1 1
7 2857 1 1 23 GLN HG2 H -0.580 -5.315 8.192 1.00 . A A . 23 GLN HG2 1 1
7 2858 1 1 23 GLN N N 1.775 -4.416 8.158 1.00 . A A . 23 GLN N 1 1
7 2859 1 1 23 GLN NE2 N -2.795 -6.132 8.741 1.00 . A A . 23 GLN NE2 1 1
7 2860 1 1 23 GLN O O 3.793 -7.216 8.810 1.00 . A A . 23 GLN O 1 1
7 2861 1 1 23 GLN OE1 O -1.786 -7.898 9.693 1.00 . A A . 23 GLN OE1 1 1
7 2862 1 1 24 LEU C C 4.978 -7.207 6.059 1.00 . A A . 24 LEU C 1 1
7 2863 1 1 24 LEU CA C 3.523 -7.675 6.089 1.00 . A A . 24 LEU CA 1 1
7 2864 1 1 24 LEU CB C 3.011 -7.784 4.645 1.00 . A A . 24 LEU CB 1 1
7 2865 1 1 24 LEU CD1 C 1.230 -8.227 2.980 1.00 . A A . 24 LEU CD1 1 1
7 2866 1 1 24 LEU CD2 C 1.387 -9.715 4.993 1.00 . A A . 24 LEU CD2 1 1
7 2867 1 1 24 LEU CG C 1.580 -8.289 4.470 1.00 . A A . 24 LEU CG 1 1
7 2868 1 1 24 LEU H H 1.911 -6.314 6.461 1.00 . A A . 24 LEU H 1 1
7 2869 1 1 24 LEU HA H 3.507 -8.670 6.533 1.00 . A A . 24 LEU HA 1 1
7 2870 1 1 24 LEU HB2 H 3.067 -6.810 4.177 1.00 . A A . 24 LEU HB2 1 1
7 2871 1 1 24 LEU HD11 H 1.348 -7.207 2.613 1.00 . A A . 24 LEU HD11 1 1
7 2872 1 1 24 LEU HD12 H 1.892 -8.884 2.415 1.00 . A A . 24 LEU HD12 1 1
7 2873 1 1 24 LEU HD13 H 0.197 -8.534 2.828 1.00 . A A . 24 LEU HD13 1 1
7 2874 1 1 24 LEU HD21 H 0.373 -10.048 4.774 1.00 . A A . 24 LEU HD21 1 1
7 2875 1 1 24 LEU HD22 H 2.096 -10.390 4.515 1.00 . A A . 24 LEU HD22 1 1
7 2876 1 1 24 LEU HD23 H 1.532 -9.743 6.073 1.00 . A A . 24 LEU HD23 1 1
7 2877 1 1 24 LEU HG H 0.922 -7.617 5.006 1.00 . A A . 24 LEU HG 1 1
7 2878 1 1 24 LEU N N 2.693 -6.788 6.898 1.00 . A A . 24 LEU N 1 1
7 2879 1 1 24 LEU O O 5.845 -7.857 6.637 1.00 . A A . 24 LEU O 1 1
7 2880 1 1 25 LEU C C 6.644 -4.356 4.282 1.00 . A A . 25 LEU C 1 1
7 2881 1 1 25 LEU CA C 6.625 -5.707 5.019 1.00 . A A . 25 LEU CA 1 1
7 2882 1 1 25 LEU CB C 7.391 -6.813 4.246 1.00 . A A . 25 LEU CB 1 1
7 2883 1 1 25 LEU CD1 C 8.973 -7.643 6.059 1.00 . A A . 25 LEU CD1 1 1
7 2884 1 1 25 LEU CD2 C 9.611 -7.811 3.657 1.00 . A A . 25 LEU CD2 1 1
7 2885 1 1 25 LEU CG C 8.859 -6.962 4.687 1.00 . A A . 25 LEU CG 1 1
7 2886 1 1 25 LEU H H 4.476 -5.568 4.977 1.00 . A A . 25 LEU H 1 1
7 2887 1 1 25 LEU HA H 7.110 -5.563 5.981 1.00 . A A . 25 LEU HA 1 1
7 2888 1 1 25 LEU HB2 H 6.921 -7.788 4.377 1.00 . A A . 25 LEU HB2 1 1
7 2889 1 1 25 LEU HD11 H 8.514 -7.038 6.838 1.00 . A A . 25 LEU HD11 1 1
7 2890 1 1 25 LEU HD12 H 8.489 -8.621 6.036 1.00 . A A . 25 LEU HD12 1 1
7 2891 1 1 25 LEU HD13 H 10.024 -7.782 6.316 1.00 . A A . 25 LEU HD13 1 1
7 2892 1 1 25 LEU HD21 H 10.637 -7.960 3.987 1.00 . A A . 25 LEU HD21 1 1
7 2893 1 1 25 LEU HD22 H 9.130 -8.784 3.548 1.00 . A A . 25 LEU HD22 1 1
7 2894 1 1 25 LEU HD23 H 9.623 -7.304 2.693 1.00 . A A . 25 LEU HD23 1 1
7 2895 1 1 25 LEU HG H 9.344 -5.987 4.738 1.00 . A A . 25 LEU HG 1 1
7 2896 1 1 25 LEU N N 5.257 -6.126 5.319 1.00 . A A . 25 LEU N 1 1
7 2897 1 1 25 LEU O O 6.865 -4.287 3.076 1.00 . A A . 25 LEU O 1 1
7 2898 1 1 26 ARG C C 8.002 -1.329 4.736 1.00 . A A . 26 ARG C 1 1
7 2899 1 1 26 ARG CA C 6.587 -1.889 4.505 1.00 . A A . 26 ARG CA 1 1
7 2900 1 1 26 ARG CB C 5.550 -0.981 5.172 1.00 . A A . 26 ARG CB 1 1
7 2901 1 1 26 ARG CD C 4.997 0.186 7.283 1.00 . A A . 26 ARG CD 1 1
7 2902 1 1 26 ARG CG C 5.731 -1.004 6.680 1.00 . A A . 26 ARG CG 1 1
7 2903 1 1 26 ARG CZ C 5.814 2.402 8.119 1.00 . A A . 26 ARG CZ 1 1
7 2904 1 1 26 ARG H H 6.230 -3.393 5.992 1.00 . A A . 26 ARG H 1 1
7 2905 1 1 26 ARG HA H 6.395 -1.865 3.434 1.00 . A A . 26 ARG HA 1 1
7 2906 1 1 26 ARG HB2 H 5.656 0.032 4.781 1.00 . A A . 26 ARG HB2 1 1
7 2907 1 1 26 ARG HD2 H 4.092 0.413 6.716 1.00 . A A . 26 ARG HD2 1 1
7 2908 1 1 26 ARG HE H 6.664 1.307 6.627 1.00 . A A . 26 ARG HE 1 1
7 2909 1 1 26 ARG HG2 H 5.382 -1.964 7.055 1.00 . A A . 26 ARG HG2 1 1
7 2910 1 1 26 ARG HH11 H 4.048 1.812 8.922 1.00 . A A . 26 ARG HH11 1 1
7 2911 1 1 26 ARG HH12 H 4.687 3.278 9.603 1.00 . A A . 26 ARG HH12 1 1
7 2912 1 1 26 ARG HH21 H 7.569 3.239 7.491 1.00 . A A . 26 ARG HH21 1 1
7 2913 1 1 26 ARG HH22 H 6.747 4.126 8.735 1.00 . A A . 26 ARG HH22 1 1
7 2914 1 1 26 ARG N N 6.453 -3.258 5.018 1.00 . A A . 26 ARG N 1 1
7 2915 1 1 26 ARG NE N 5.895 1.354 7.286 1.00 . A A . 26 ARG NE 1 1
7 2916 1 1 26 ARG NH1 N 4.776 2.510 8.954 1.00 . A A . 26 ARG NH1 1 1
7 2917 1 1 26 ARG NH2 N 6.778 3.331 8.113 1.00 . A A . 26 ARG NH2 1 1
7 2918 1 1 26 ARG O O 8.179 -0.120 4.897 1.00 . A A . 26 ARG O 1 1
7 2919 1 1 27 ILE C C 11.247 -2.964 4.403 1.00 . A A . 27 ILE C 1 1
7 2920 1 1 27 ILE CA C 10.384 -1.932 5.148 1.00 . A A . 27 ILE CA 1 1
7 2921 1 1 27 ILE CB C 10.651 -1.910 6.679 1.00 . A A . 27 ILE CB 1 1
7 2922 1 1 27 ILE CD1 C 8.939 -3.719 7.506 1.00 . A A . 27 ILE CD1 1 1
7 2923 1 1 27 ILE CG1 C 9.476 -2.289 7.595 1.00 . A A . 27 ILE CG1 1 1
7 2924 1 1 27 ILE CG2 C 11.036 -0.480 7.106 1.00 . A A . 27 ILE CG2 1 1
7 2925 1 1 27 ILE H H 8.760 -3.184 4.676 1.00 . A A . 27 ILE H 1 1
7 2926 1 1 27 ILE HA H 10.606 -0.952 4.727 1.00 . A A . 27 ILE HA 1 1
7 2927 1 1 27 ILE HB H 11.476 -2.578 6.918 1.00 . A A . 27 ILE HB 1 1
7 2928 1 1 27 ILE HD11 H 8.037 -3.787 8.116 1.00 . A A . 27 ILE HD11 1 1
7 2929 1 1 27 ILE HD12 H 8.680 -3.996 6.492 1.00 . A A . 27 ILE HD12 1 1
7 2930 1 1 27 ILE HD13 H 9.685 -4.416 7.880 1.00 . A A . 27 ILE HD13 1 1
7 2931 1 1 27 ILE HG12 H 9.777 -2.134 8.632 1.00 . A A . 27 ILE HG12 1 1
7 2932 1 1 27 ILE HG21 H 11.856 -0.084 6.512 1.00 . A A . 27 ILE HG21 1 1
7 2933 1 1 27 ILE HG22 H 10.181 0.185 6.986 1.00 . A A . 27 ILE HG22 1 1
7 2934 1 1 27 ILE HG23 H 11.343 -0.477 8.153 1.00 . A A . 27 ILE HG23 1 1
7 2935 1 1 27 ILE N N 8.989 -2.215 4.835 1.00 . A A . 27 ILE N 1 1
7 2936 1 1 27 ILE O O 10.707 -3.960 3.923 1.00 . A A . 27 ILE O 1 1
7 2937 1 1 28 PRO C C 13.846 -4.764 4.356 1.00 . A A . 28 PRO C 1 1
7 2938 1 1 28 PRO CA C 13.424 -3.595 3.470 1.00 . A A . 28 PRO CA 1 1
7 2939 1 1 28 PRO CB C 14.613 -2.729 3.058 1.00 . A A . 28 PRO CB 1 1
7 2940 1 1 28 PRO CD C 13.307 -1.580 4.728 1.00 . A A . 28 PRO CD 1 1
7 2941 1 1 28 PRO CG C 14.744 -1.751 4.222 1.00 . A A . 28 PRO CG 1 1
7 2942 1 1 28 PRO HA H 12.939 -3.949 2.563 1.00 . A A . 28 PRO HA 1 1
7 2943 1 1 28 PRO HB2 H 15.524 -3.309 2.897 1.00 . A A . 28 PRO HB2 1 1
7 2944 1 1 28 PRO HD2 H 13.293 -1.570 5.819 1.00 . A A . 28 PRO HD2 1 1
7 2945 1 1 28 PRO HG2 H 15.374 -2.191 4.996 1.00 . A A . 28 PRO HG2 1 1
7 2946 1 1 28 PRO N N 12.557 -2.719 4.230 1.00 . A A . 28 PRO N 1 1
7 2947 1 1 28 PRO O O 14.769 -4.617 5.156 1.00 . A A . 28 PRO O 1 1
7 2948 1 1 29 GLN C C 12.803 -6.933 6.373 1.00 . A A . 29 GLN C 1 1
7 2949 1 1 29 GLN CA C 13.411 -7.118 4.976 1.00 . A A . 29 GLN CA 1 1
7 2950 1 1 29 GLN CB C 14.893 -7.536 5.030 1.00 . A A . 29 GLN CB 1 1
7 2951 1 1 29 GLN CD C 17.025 -6.950 3.735 1.00 . A A . 29 GLN CD 1 1
7 2952 1 1 29 GLN CG C 15.615 -7.541 3.666 1.00 . A A . 29 GLN CG 1 1
7 2953 1 1 29 GLN H H 12.383 -5.923 3.598 1.00 . A A . 29 GLN H 1 1
7 2954 1 1 29 GLN HA H 12.860 -7.922 4.490 1.00 . A A . 29 GLN HA 1 1
7 2955 1 1 29 GLN HB2 H 15.418 -6.912 5.752 1.00 . A A . 29 GLN HB2 1 1
7 2956 1 1 29 GLN HE21 H 16.339 -5.267 4.633 1.00 . A A . 29 GLN HE21 1 1
7 2957 1 1 29 GLN HE22 H 18.057 -5.284 4.285 1.00 . A A . 29 GLN HE22 1 1
7 2958 1 1 29 GLN HG2 H 15.682 -8.569 3.310 1.00 . A A . 29 GLN HG2 1 1
7 2959 1 1 29 GLN N N 13.203 -5.918 4.179 1.00 . A A . 29 GLN N 1 1
7 2960 1 1 29 GLN NE2 N 17.155 -5.726 4.237 1.00 . A A . 29 GLN NE2 1 1
7 2961 1 1 29 GLN OE1 O 17.990 -7.579 3.312 1.00 . A A . 29 GLN OE1 1 1
8 2962 1 1 1 THR C C -3.970 18.005 7.253 1.00 . A A . 1 THR C 1 1
8 2963 1 1 1 THR CA C -4.800 19.017 8.028 1.00 . A A . 1 THR CA 1 1
8 2964 1 1 1 THR CB C -4.874 18.695 9.529 1.00 . A A . 1 THR CB 1 1
8 2965 1 1 1 THR CG2 C -3.949 19.605 10.341 1.00 . A A . 1 THR CG2 1 1
8 2966 1 1 1 THR HA H -4.389 20.017 7.878 1.00 . A A . 1 THR HA 1 1
8 2967 1 1 1 THR HB H -4.611 17.650 9.711 1.00 . A A . 1 THR HB 1 1
8 2968 1 1 1 THR HG1 H -6.284 18.729 10.889 1.00 . A A . 1 THR HG1 1 1
8 2969 1 1 1 THR HG21 H -2.918 19.506 10.003 1.00 . A A . 1 THR HG21 1 1
8 2970 1 1 1 THR HG22 H -4.256 20.646 10.233 1.00 . A A . 1 THR HG22 1 1
8 2971 1 1 1 THR HG23 H -3.993 19.331 11.396 1.00 . A A . 1 THR HG23 1 1
8 2972 1 1 1 THR N N -6.158 18.993 7.471 1.00 . A A . 1 THR N 1 1
8 2973 1 1 1 THR O O -4.493 17.470 6.278 1.00 . A A . 1 THR O 1 1
8 2974 1 1 1 THR OG1 O -6.216 18.891 9.941 1.00 . A A . 1 THR OG1 1 1
8 2975 1 1 2 GLY C C -1.120 17.618 5.853 1.00 . A A . 2 GLY C 1 1
8 2976 1 1 2 GLY CA C -1.836 16.850 6.962 1.00 . A A . 2 GLY CA 1 1
8 2977 1 1 2 GLY H H -2.356 18.217 8.483 1.00 . A A . 2 GLY H 1 1
8 2978 1 1 2 GLY HA2 H -1.102 16.455 7.663 1.00 . A A . 2 GLY HA2 1 1
8 2979 1 1 2 GLY N N -2.735 17.734 7.683 1.00 . A A . 2 GLY N 1 1
8 2980 1 1 2 GLY O O -1.565 18.693 5.449 1.00 . A A . 2 GLY O 1 1
8 2981 1 1 3 HIS C C 2.078 16.539 4.374 1.00 . A A . 3 HIS C 1 1
8 2982 1 1 3 HIS CA C 0.885 17.502 4.317 1.00 . A A . 3 HIS CA 1 1
8 2983 1 1 3 HIS CB C 1.264 18.994 4.418 1.00 . A A . 3 HIS CB 1 1
8 2984 1 1 3 HIS CD2 C 0.891 20.233 2.193 1.00 . A A . 3 HIS CD2 1 1
8 2985 1 1 3 HIS CE1 C -1.099 21.127 2.600 1.00 . A A . 3 HIS CE1 1 1
8 2986 1 1 3 HIS CG C 0.507 19.885 3.460 1.00 . A A . 3 HIS CG 1 1
8 2987 1 1 3 HIS H H 0.314 16.200 5.825 1.00 . A A . 3 HIS H 1 1
8 2988 1 1 3 HIS HA H 0.384 17.338 3.367 1.00 . A A . 3 HIS HA 1 1
8 2989 1 1 3 HIS HB2 H 1.092 19.329 5.435 1.00 . A A . 3 HIS HB2 1 1
8 2990 1 1 3 HIS HD1 H -1.303 20.234 4.516 1.00 . A A . 3 HIS HD1 1 1
8 2991 1 1 3 HIS HD2 H 1.799 19.943 1.684 1.00 . A A . 3 HIS HD2 1 1
8 2992 1 1 3 HIS HE1 H -2.041 21.640 2.467 1.00 . A A . 3 HIS HE1 1 1
8 2993 1 1 3 HIS HE2 H -0.149 21.414 0.745 1.00 . A A . 3 HIS HE2 1 1
8 2994 1 1 3 HIS N N 0.010 17.072 5.402 1.00 . A A . 3 HIS N 1 1
8 2995 1 1 3 HIS ND1 N -0.737 20.435 3.694 1.00 . A A . 3 HIS ND1 1 1
8 2996 1 1 3 HIS NE2 N -0.125 21.015 1.674 1.00 . A A . 3 HIS NE2 1 1
8 2997 1 1 3 HIS O O 1.968 15.489 5.008 1.00 . A A . 3 HIS O 1 1
8 2998 1 1 4 ARG C C 4.248 14.761 2.981 1.00 . A A . 4 ARG C 1 1
8 2999 1 1 4 ARG CA C 4.423 16.104 3.680 1.00 . A A . 4 ARG CA 1 1
8 3000 1 1 4 ARG CB C 5.105 16.017 5.044 1.00 . A A . 4 ARG CB 1 1
8 3001 1 1 4 ARG CD C 6.783 17.484 6.195 1.00 . A A . 4 ARG CD 1 1
8 3002 1 1 4 ARG CG C 5.384 17.416 5.594 1.00 . A A . 4 ARG CG 1 1
8 3003 1 1 4 ARG CZ C 8.049 16.550 8.131 1.00 . A A . 4 ARG CZ 1 1
8 3004 1 1 4 ARG H H 3.205 17.717 3.182 1.00 . A A . 4 ARG H 1 1
8 3005 1 1 4 ARG HA H 5.095 16.690 3.058 1.00 . A A . 4 ARG HA 1 1
8 3006 1 1 4 ARG HB2 H 4.525 15.461 5.773 1.00 . A A . 4 ARG HB2 1 1
8 3007 1 1 4 ARG HD2 H 7.519 17.207 5.437 1.00 . A A . 4 ARG HD2 1 1
8 3008 1 1 4 ARG HE H 6.119 16.094 7.657 1.00 . A A . 4 ARG HE 1 1
8 3009 1 1 4 ARG HG2 H 5.347 18.151 4.788 1.00 . A A . 4 ARG HG2 1 1
8 3010 1 1 4 ARG HH11 H 9.078 17.892 7.003 1.00 . A A . 4 ARG HH11 1 1
8 3011 1 1 4 ARG HH12 H 9.982 17.232 8.329 1.00 . A A . 4 ARG HH12 1 1
8 3012 1 1 4 ARG HH21 H 7.291 15.179 9.451 1.00 . A A . 4 ARG HH21 1 1
8 3013 1 1 4 ARG HH22 H 8.928 15.653 9.753 1.00 . A A . 4 ARG HH22 1 1
8 3014 1 1 4 ARG N N 3.190 16.870 3.718 1.00 . A A . 4 ARG N 1 1
8 3015 1 1 4 ARG NE N 6.928 16.641 7.394 1.00 . A A . 4 ARG NE 1 1
8 3016 1 1 4 ARG NH1 N 9.122 17.277 7.801 1.00 . A A . 4 ARG NH1 1 1
8 3017 1 1 4 ARG NH2 N 8.093 15.735 9.192 1.00 . A A . 4 ARG NH2 1 1
8 3018 1 1 4 ARG O O 4.740 14.619 1.865 1.00 . A A . 4 ARG O 1 1
8 3019 1 1 5 MET C C 1.621 12.286 3.032 1.00 . A A . 5 MET C 1 1
8 3020 1 1 5 MET CA C 3.131 12.568 2.968 1.00 . A A . 5 MET CA 1 1
8 3021 1 1 5 MET CB C 4.088 11.429 3.361 1.00 . A A . 5 MET CB 1 1
8 3022 1 1 5 MET CE C 5.097 8.639 4.817 1.00 . A A . 5 MET CE 1 1
8 3023 1 1 5 MET CG C 3.709 10.036 2.840 1.00 . A A . 5 MET CG 1 1
8 3024 1 1 5 MET H H 3.121 14.063 4.498 1.00 . A A . 5 MET H 1 1
8 3025 1 1 5 MET HA H 3.297 12.669 1.917 1.00 . A A . 5 MET HA 1 1
8 3026 1 1 5 MET HB2 H 5.074 11.675 2.962 1.00 . A A . 5 MET HB2 1 1
8 3027 1 1 5 MET HE1 H 5.808 7.854 5.071 1.00 . A A . 5 MET HE1 1 1
8 3028 1 1 5 MET HE2 H 5.441 9.584 5.231 1.00 . A A . 5 MET HE2 1 1
8 3029 1 1 5 MET HE3 H 4.117 8.389 5.221 1.00 . A A . 5 MET HE3 1 1
8 3030 1 1 5 MET HG2 H 2.821 9.673 3.358 1.00 . A A . 5 MET HG2 1 1
8 3031 1 1 5 MET N N 3.523 13.824 3.598 1.00 . A A . 5 MET N 1 1
8 3032 1 1 5 MET O O 1.182 11.308 2.442 1.00 . A A . 5 MET O 1 1
8 3033 1 1 5 MET SD S 4.987 8.761 3.018 1.00 . A A . 5 MET SD 1 1
8 3034 1 1 6 ALA C C -1.346 12.505 2.500 1.00 . A A . 6 ALA C 1 1
8 3035 1 1 6 ALA CA C -0.649 13.009 3.757 1.00 . A A . 6 ALA CA 1 1
8 3036 1 1 6 ALA CB C -1.319 14.351 4.018 1.00 . A A . 6 ALA CB 1 1
8 3037 1 1 6 ALA H H 1.233 13.975 4.091 1.00 . A A . 6 ALA H 1 1
8 3038 1 1 6 ALA HA H -0.861 12.326 4.581 1.00 . A A . 6 ALA HA 1 1
8 3039 1 1 6 ALA HB1 H -2.404 14.213 4.000 1.00 . A A . 6 ALA HB1 1 1
8 3040 1 1 6 ALA HB2 H -1.012 14.719 4.984 1.00 . A A . 6 ALA HB2 1 1
8 3041 1 1 6 ALA HB3 H -1.058 15.051 3.220 1.00 . A A . 6 ALA HB3 1 1
8 3042 1 1 6 ALA N N 0.811 13.171 3.641 1.00 . A A . 6 ALA N 1 1
8 3043 1 1 6 ALA O O -2.329 11.771 2.571 1.00 . A A . 6 ALA O 1 1
8 3044 1 1 7 TRP C C -1.557 11.193 -0.158 1.00 . A A . 7 TRP C 1 1
8 3045 1 1 7 TRP CA C -1.437 12.708 0.052 1.00 . A A . 7 TRP CA 1 1
8 3046 1 1 7 TRP CB C -0.611 13.429 -1.028 1.00 . A A . 7 TRP CB 1 1
8 3047 1 1 7 TRP CD1 C 1.506 14.544 -0.177 1.00 . A A . 7 TRP CD1 1 1
8 3048 1 1 7 TRP CD2 C 1.891 12.493 -1.018 1.00 . A A . 7 TRP CD2 1 1
8 3049 1 1 7 TRP CE2 C 3.121 12.968 -0.483 1.00 . A A . 7 TRP CE2 1 1
8 3050 1 1 7 TRP CE3 C 1.890 11.179 -1.531 1.00 . A A . 7 TRP CE3 1 1
8 3051 1 1 7 TRP CG C 0.871 13.518 -0.796 1.00 . A A . 7 TRP CG 1 1
8 3052 1 1 7 TRP CH2 C 4.178 10.816 -0.755 1.00 . A A . 7 TRP CH2 1 1
8 3053 1 1 7 TRP CZ2 C 4.257 12.156 -0.354 1.00 . A A . 7 TRP CZ2 1 1
8 3054 1 1 7 TRP CZ3 C 3.022 10.350 -1.407 1.00 . A A . 7 TRP CZ3 1 1
8 3055 1 1 7 TRP H H -0.097 13.634 1.412 1.00 . A A . 7 TRP H 1 1
8 3056 1 1 7 TRP HA H -2.461 13.107 0.030 1.00 . A A . 7 TRP HA 1 1
8 3057 1 1 7 TRP HB2 H -0.799 12.959 -1.995 1.00 . A A . 7 TRP HB2 1 1
8 3058 1 1 7 TRP HE1 H 3.514 14.808 0.462 1.00 . A A . 7 TRP HE1 1 1
8 3059 1 1 7 TRP HE3 H 0.988 10.789 -1.975 1.00 . A A . 7 TRP HE3 1 1
8 3060 1 1 7 TRP HZ2 H 5.110 12.499 0.218 1.00 . A A . 7 TRP HZ2 1 1
8 3061 1 1 7 TRP HZ3 H 2.978 9.327 -1.751 1.00 . A A . 7 TRP HZ3 1 1
8 3062 1 1 7 TRP N N -0.895 13.025 1.360 1.00 . A A . 7 TRP N 1 1
8 3063 1 1 7 TRP NE1 N 2.841 14.239 -0.041 1.00 . A A . 7 TRP NE1 1 1
8 3064 1 1 7 TRP O O -2.442 10.766 -0.899 1.00 . A A . 7 TRP O 1 1
8 3065 1 1 8 ASP C C -1.026 8.594 2.128 1.00 . A A . 8 ASP C 1 1
8 3066 1 1 8 ASP CA C -0.889 8.970 0.653 1.00 . A A . 8 ASP CA 1 1
8 3067 1 1 8 ASP CB C 0.269 8.221 -0.030 1.00 . A A . 8 ASP CB 1 1
8 3068 1 1 8 ASP CG C -0.118 6.816 -0.483 1.00 . A A . 8 ASP CG 1 1
8 3069 1 1 8 ASP H H -0.036 10.837 1.128 1.00 . A A . 8 ASP H 1 1
8 3070 1 1 8 ASP HA H -1.824 8.674 0.183 1.00 . A A . 8 ASP HA 1 1
8 3071 1 1 8 ASP HB2 H 0.572 8.763 -0.929 1.00 . A A . 8 ASP HB2 1 1
8 3072 1 1 8 ASP N N -0.712 10.405 0.515 1.00 . A A . 8 ASP N 1 1
8 3073 1 1 8 ASP O O -0.807 9.410 3.019 1.00 . A A . 8 ASP O 1 1
8 3074 1 1 8 ASP OD1 O -1.190 6.341 -0.036 1.00 . A A . 8 ASP OD1 1 1
8 3075 1 1 8 ASP OD2 O 0.655 6.257 -1.284 1.00 . A A . 8 ASP OD2 1 1
8 3076 1 1 9 MET C C -2.636 7.248 4.531 1.00 . A A . 9 MET C 1 1
8 3077 1 1 9 MET CA C -1.457 6.715 3.697 1.00 . A A . 9 MET CA 1 1
8 3078 1 1 9 MET CB C -0.094 6.820 4.381 1.00 . A A . 9 MET CB 1 1
8 3079 1 1 9 MET CE C -1.108 3.104 5.036 1.00 . A A . 9 MET CE 1 1
8 3080 1 1 9 MET CG C 0.365 5.453 4.898 1.00 . A A . 9 MET CG 1 1
8 3081 1 1 9 MET H H -1.479 6.734 1.580 1.00 . A A . 9 MET H 1 1
8 3082 1 1 9 MET HA H -1.622 5.657 3.514 1.00 . A A . 9 MET HA 1 1
8 3083 1 1 9 MET HB2 H 0.670 7.149 3.674 1.00 . A A . 9 MET HB2 1 1
8 3084 1 1 9 MET HE1 H -1.771 2.449 5.600 1.00 . A A . 9 MET HE1 1 1
8 3085 1 1 9 MET HE2 H -1.600 3.400 4.110 1.00 . A A . 9 MET HE2 1 1
8 3086 1 1 9 MET HE3 H -0.185 2.573 4.806 1.00 . A A . 9 MET HE3 1 1
8 3087 1 1 9 MET HG2 H 0.573 4.812 4.042 1.00 . A A . 9 MET HG2 1 1
8 3088 1 1 9 MET N N -1.393 7.341 2.392 1.00 . A A . 9 MET N 1 1
8 3089 1 1 9 MET O O -3.540 6.490 4.871 1.00 . A A . 9 MET O 1 1
8 3090 1 1 9 MET SD S -0.735 4.566 6.032 1.00 . A A . 9 MET SD 1 1
8 3091 1 1 10 MET C C -5.006 9.098 4.524 1.00 . A A . 10 MET C 1 1
8 3092 1 1 10 MET CA C -3.796 9.221 5.447 1.00 . A A . 10 MET CA 1 1
8 3093 1 1 10 MET CB C -3.467 10.702 5.691 1.00 . A A . 10 MET CB 1 1
8 3094 1 1 10 MET CE C -5.354 10.406 8.325 1.00 . A A . 10 MET CE 1 1
8 3095 1 1 10 MET CG C -2.898 10.965 7.090 1.00 . A A . 10 MET CG 1 1
8 3096 1 1 10 MET H H -1.887 9.118 4.482 1.00 . A A . 10 MET H 1 1
8 3097 1 1 10 MET HA H -4.043 8.728 6.388 1.00 . A A . 10 MET HA 1 1
8 3098 1 1 10 MET HB2 H -2.747 11.031 4.945 1.00 . A A . 10 MET HB2 1 1
8 3099 1 1 10 MET HE1 H -6.127 10.712 9.028 1.00 . A A . 10 MET HE1 1 1
8 3100 1 1 10 MET HE2 H -5.798 10.291 7.336 1.00 . A A . 10 MET HE2 1 1
8 3101 1 1 10 MET HE3 H -4.919 9.463 8.649 1.00 . A A . 10 MET HE3 1 1
8 3102 1 1 10 MET HG2 H -2.480 10.050 7.507 1.00 . A A . 10 MET HG2 1 1
8 3103 1 1 10 MET N N -2.648 8.552 4.842 1.00 . A A . 10 MET N 1 1
8 3104 1 1 10 MET O O -6.090 8.716 4.959 1.00 . A A . 10 MET O 1 1
8 3105 1 1 10 MET SD S -4.074 11.682 8.275 1.00 . A A . 10 MET SD 1 1
8 3106 1 1 11 MET C C -6.293 7.890 2.081 1.00 . A A . 11 MET C 1 1
8 3107 1 1 11 MET CA C -5.885 9.355 2.265 1.00 . A A . 11 MET CA 1 1
8 3108 1 1 11 MET CB C -5.404 9.980 0.951 1.00 . A A . 11 MET CB 1 1
8 3109 1 1 11 MET CE C -7.683 12.103 -0.304 1.00 . A A . 11 MET CE 1 1
8 3110 1 1 11 MET CG C -5.307 11.508 1.048 1.00 . A A . 11 MET CG 1 1
8 3111 1 1 11 MET H H -3.923 9.781 2.941 1.00 . A A . 11 MET H 1 1
8 3112 1 1 11 MET HA H -6.748 9.916 2.626 1.00 . A A . 11 MET HA 1 1
8 3113 1 1 11 MET HB2 H -4.424 9.572 0.696 1.00 . A A . 11 MET HB2 1 1
8 3114 1 1 11 MET HE1 H -8.625 12.649 -0.323 1.00 . A A . 11 MET HE1 1 1
8 3115 1 1 11 MET HE2 H -7.046 12.447 -1.118 1.00 . A A . 11 MET HE2 1 1
8 3116 1 1 11 MET HE3 H -7.883 11.040 -0.412 1.00 . A A . 11 MET HE3 1 1
8 3117 1 1 11 MET HG2 H -4.679 11.767 1.895 1.00 . A A . 11 MET HG2 1 1
8 3118 1 1 11 MET N N -4.827 9.454 3.250 1.00 . A A . 11 MET N 1 1
8 3119 1 1 11 MET O O -5.485 7.052 1.690 1.00 . A A . 11 MET O 1 1
8 3120 1 1 11 MET SD S -6.856 12.427 1.269 1.00 . A A . 11 MET SD 1 1
8 3121 1 1 12 ASN C C -8.684 6.360 0.585 1.00 . A A . 12 ASN C 1 1
8 3122 1 1 12 ASN CA C -8.180 6.309 2.024 1.00 . A A . 12 ASN CA 1 1
8 3123 1 1 12 ASN CB C -9.343 6.063 2.982 1.00 . A A . 12 ASN CB 1 1
8 3124 1 1 12 ASN CG C -10.245 4.910 2.538 1.00 . A A . 12 ASN CG 1 1
8 3125 1 1 12 ASN H H -8.165 8.324 2.683 1.00 . A A . 12 ASN H 1 1
8 3126 1 1 12 ASN HA H -7.466 5.490 2.149 1.00 . A A . 12 ASN HA 1 1
8 3127 1 1 12 ASN HB2 H -8.969 5.875 3.988 1.00 . A A . 12 ASN HB2 1 1
8 3128 1 1 12 ASN HD21 H -8.665 3.694 2.077 1.00 . A A . 12 ASN HD21 1 1
8 3129 1 1 12 ASN HD22 H -10.273 3.056 1.774 1.00 . A A . 12 ASN HD22 1 1
8 3130 1 1 12 ASN N N -7.565 7.590 2.338 1.00 . A A . 12 ASN N 1 1
8 3131 1 1 12 ASN ND2 N -9.666 3.797 2.093 1.00 . A A . 12 ASN ND2 1 1
8 3132 1 1 12 ASN O O -9.761 6.889 0.322 1.00 . A A . 12 ASN O 1 1
8 3133 1 1 12 ASN OD1 O -11.464 5.014 2.595 1.00 . A A . 12 ASN OD1 1 1
8 3134 1 1 13 TRP C C -8.862 4.212 -1.865 1.00 . A A . 13 TRP C 1 1
8 3135 1 1 13 TRP CA C -8.280 5.620 -1.729 1.00 . A A . 13 TRP CA 1 1
8 3136 1 1 13 TRP CB C -7.062 5.893 -2.635 1.00 . A A . 13 TRP CB 1 1
8 3137 1 1 13 TRP CD1 C -5.060 6.505 -1.197 1.00 . A A . 13 TRP CD1 1 1
8 3138 1 1 13 TRP CD2 C -4.795 4.516 -2.203 1.00 . A A . 13 TRP CD2 1 1
8 3139 1 1 13 TRP CE2 C -3.638 4.735 -1.399 1.00 . A A . 13 TRP CE2 1 1
8 3140 1 1 13 TRP CE3 C -4.852 3.297 -2.911 1.00 . A A . 13 TRP CE3 1 1
8 3141 1 1 13 TRP CG C -5.694 5.661 -2.046 1.00 . A A . 13 TRP CG 1 1
8 3142 1 1 13 TRP CH2 C -2.700 2.590 -2.000 1.00 . A A . 13 TRP CH2 1 1
8 3143 1 1 13 TRP CZ2 C -2.599 3.799 -1.302 1.00 . A A . 13 TRP CZ2 1 1
8 3144 1 1 13 TRP CZ3 C -3.832 2.338 -2.791 1.00 . A A . 13 TRP CZ3 1 1
8 3145 1 1 13 TRP H H -7.000 5.462 -0.036 1.00 . A A . 13 TRP H 1 1
8 3146 1 1 13 TRP HA H -9.067 6.322 -2.010 1.00 . A A . 13 TRP HA 1 1
8 3147 1 1 13 TRP HB2 H -7.162 5.325 -3.562 1.00 . A A . 13 TRP HB2 1 1
8 3148 1 1 13 TRP HE1 H -3.134 6.428 -0.252 1.00 . A A . 13 TRP HE1 1 1
8 3149 1 1 13 TRP HE3 H -5.700 3.082 -3.544 1.00 . A A . 13 TRP HE3 1 1
8 3150 1 1 13 TRP HZ2 H -1.736 3.999 -0.687 1.00 . A A . 13 TRP HZ2 1 1
8 3151 1 1 13 TRP HZ3 H -3.938 1.383 -3.280 1.00 . A A . 13 TRP HZ3 1 1
8 3152 1 1 13 TRP N N -7.899 5.809 -0.336 1.00 . A A . 13 TRP N 1 1
8 3153 1 1 13 TRP NE1 N -3.835 5.975 -0.838 1.00 . A A . 13 TRP NE1 1 1
8 3154 1 1 13 TRP O O -10.072 4.015 -1.801 1.00 . A A . 13 TRP O 1 1
8 3155 1 1 14 SER C C -6.986 1.033 -1.629 1.00 . A A . 14 SER C 1 1
8 3156 1 1 14 SER CA C -8.286 1.802 -1.914 1.00 . A A . 14 SER CA 1 1
8 3157 1 1 14 SER CB C -9.009 1.311 -3.173 1.00 . A A . 14 SER CB 1 1
8 3158 1 1 14 SER H H -7.012 3.487 -2.023 1.00 . A A . 14 SER H 1 1
8 3159 1 1 14 SER HA H -8.972 1.641 -1.086 1.00 . A A . 14 SER HA 1 1
8 3160 1 1 14 SER HB2 H -9.804 2.007 -3.431 1.00 . A A . 14 SER HB2 1 1
8 3161 1 1 14 SER HG H -10.092 -0.221 -3.721 1.00 . A A . 14 SER HG 1 1
8 3162 1 1 14 SER N N -7.982 3.223 -2.008 1.00 . A A . 14 SER N 1 1
8 3163 1 1 14 SER O O -6.556 0.221 -2.446 1.00 . A A . 14 SER O 1 1
8 3164 1 1 14 SER OG O -9.606 0.050 -2.936 1.00 . A A . 14 SER OG 1 1
8 3165 1 1 15 PRO C C -5.415 -0.843 0.413 1.00 . A A . 15 PRO C 1 1
8 3166 1 1 15 PRO CA C -5.125 0.595 -0.036 1.00 . A A . 15 PRO CA 1 1
8 3167 1 1 15 PRO CB C -4.568 1.479 1.096 1.00 . A A . 15 PRO CB 1 1
8 3168 1 1 15 PRO CD C -6.632 2.391 0.405 1.00 . A A . 15 PRO CD 1 1
8 3169 1 1 15 PRO CG C -5.796 2.189 1.660 1.00 . A A . 15 PRO CG 1 1
8 3170 1 1 15 PRO HA H -4.398 0.542 -0.843 1.00 . A A . 15 PRO HA 1 1
8 3171 1 1 15 PRO HB2 H -4.031 0.942 1.877 1.00 . A A . 15 PRO HB2 1 1
8 3172 1 1 15 PRO HD2 H -7.690 2.461 0.631 1.00 . A A . 15 PRO HD2 1 1
8 3173 1 1 15 PRO HG2 H -6.333 1.550 2.357 1.00 . A A . 15 PRO HG2 1 1
8 3174 1 1 15 PRO N N -6.333 1.282 -0.479 1.00 . A A . 15 PRO N 1 1
8 3175 1 1 15 PRO O O -4.965 -1.253 1.481 1.00 . A A . 15 PRO O 1 1
8 3176 1 1 16 THR C C -5.631 -3.807 0.618 1.00 . A A . 16 THR C 1 1
8 3177 1 1 16 THR CA C -6.637 -2.954 -0.146 1.00 . A A . 16 THR CA 1 1
8 3178 1 1 16 THR CB C -7.033 -3.634 -1.465 1.00 . A A . 16 THR CB 1 1
8 3179 1 1 16 THR CG2 C -8.298 -2.995 -2.037 1.00 . A A . 16 THR CG2 1 1
8 3180 1 1 16 THR H H -6.388 -1.196 -1.309 1.00 . A A . 16 THR H 1 1
8 3181 1 1 16 THR HA H -7.526 -2.866 0.473 1.00 . A A . 16 THR HA 1 1
8 3182 1 1 16 THR HB H -7.240 -4.690 -1.277 1.00 . A A . 16 THR HB 1 1
8 3183 1 1 16 THR HG1 H -6.278 -3.814 -3.256 1.00 . A A . 16 THR HG1 1 1
8 3184 1 1 16 THR HG21 H -9.103 -3.054 -1.303 1.00 . A A . 16 THR HG21 1 1
8 3185 1 1 16 THR HG22 H -8.116 -1.951 -2.279 1.00 . A A . 16 THR HG22 1 1
8 3186 1 1 16 THR HG23 H -8.604 -3.525 -2.938 1.00 . A A . 16 THR HG23 1 1
8 3187 1 1 16 THR N N -6.136 -1.607 -0.416 1.00 . A A . 16 THR N 1 1
8 3188 1 1 16 THR O O -5.812 -4.080 1.802 1.00 . A A . 16 THR O 1 1
8 3189 1 1 16 THR OG1 O -5.971 -3.516 -2.395 1.00 . A A . 16 THR OG1 1 1
8 3190 1 1 17 ALA C C -2.573 -3.807 1.295 1.00 . A A . 17 ALA C 1 1
8 3191 1 1 17 ALA CA C -3.447 -4.846 0.625 1.00 . A A . 17 ALA CA 1 1
8 3192 1 1 17 ALA CB C -2.561 -5.671 -0.295 1.00 . A A . 17 ALA CB 1 1
8 3193 1 1 17 ALA H H -4.524 -4.005 -1.055 1.00 . A A . 17 ALA H 1 1
8 3194 1 1 17 ALA HA H -3.827 -5.534 1.381 1.00 . A A . 17 ALA HA 1 1
8 3195 1 1 17 ALA HB1 H -1.778 -6.123 0.323 1.00 . A A . 17 ALA HB1 1 1
8 3196 1 1 17 ALA HB2 H -3.146 -6.458 -0.762 1.00 . A A . 17 ALA HB2 1 1
8 3197 1 1 17 ALA HB3 H -2.094 -5.022 -1.033 1.00 . A A . 17 ALA HB3 1 1
8 3198 1 1 17 ALA N N -4.562 -4.220 -0.064 1.00 . A A . 17 ALA N 1 1
8 3199 1 1 17 ALA O O -1.923 -4.134 2.270 1.00 . A A . 17 ALA O 1 1
8 3200 1 1 18 ALA C C -1.569 -1.384 2.775 1.00 . A A . 18 ALA C 1 1
8 3201 1 1 18 ALA CA C -1.460 -1.655 1.265 1.00 . A A . 18 ALA CA 1 1
8 3202 1 1 18 ALA CB C -1.444 -0.382 0.429 1.00 . A A . 18 ALA CB 1 1
8 3203 1 1 18 ALA H H -3.058 -2.323 0.001 1.00 . A A . 18 ALA H 1 1
8 3204 1 1 18 ALA HA H -0.497 -2.132 1.088 1.00 . A A . 18 ALA HA 1 1
8 3205 1 1 18 ALA HB1 H -0.632 0.258 0.773 1.00 . A A . 18 ALA HB1 1 1
8 3206 1 1 18 ALA HB2 H -1.278 -0.641 -0.617 1.00 . A A . 18 ALA HB2 1 1
8 3207 1 1 18 ALA HB3 H -2.387 0.139 0.532 1.00 . A A . 18 ALA HB3 1 1
8 3208 1 1 18 ALA N N -2.470 -2.584 0.776 1.00 . A A . 18 ALA N 1 1
8 3209 1 1 18 ALA O O -0.547 -1.342 3.460 1.00 . A A . 18 ALA O 1 1
8 3210 1 1 19 LEU C C -2.533 -2.404 5.506 1.00 . A A . 19 LEU C 1 1
8 3211 1 1 19 LEU CA C -2.982 -1.147 4.764 1.00 . A A . 19 LEU CA 1 1
8 3212 1 1 19 LEU CB C -4.465 -0.860 4.996 1.00 . A A . 19 LEU CB 1 1
8 3213 1 1 19 LEU CD1 C -5.635 -2.932 5.888 1.00 . A A . 19 LEU CD1 1 1
8 3214 1 1 19 LEU CD2 C -6.729 -1.558 4.165 1.00 . A A . 19 LEU CD2 1 1
8 3215 1 1 19 LEU CG C -5.375 -2.056 4.663 1.00 . A A . 19 LEU CG 1 1
8 3216 1 1 19 LEU H H -3.644 -1.328 2.785 1.00 . A A . 19 LEU H 1 1
8 3217 1 1 19 LEU HA H -2.399 -0.300 5.127 1.00 . A A . 19 LEU HA 1 1
8 3218 1 1 19 LEU HB2 H -4.632 -0.523 6.020 1.00 . A A . 19 LEU HB2 1 1
8 3219 1 1 19 LEU HD11 H -4.726 -3.399 6.248 1.00 . A A . 19 LEU HD11 1 1
8 3220 1 1 19 LEU HD12 H -6.061 -2.317 6.680 1.00 . A A . 19 LEU HD12 1 1
8 3221 1 1 19 LEU HD13 H -6.335 -3.718 5.610 1.00 . A A . 19 LEU HD13 1 1
8 3222 1 1 19 LEU HD21 H -7.342 -2.417 3.895 1.00 . A A . 19 LEU HD21 1 1
8 3223 1 1 19 LEU HD22 H -7.214 -0.981 4.950 1.00 . A A . 19 LEU HD22 1 1
8 3224 1 1 19 LEU HD23 H -6.597 -0.932 3.286 1.00 . A A . 19 LEU HD23 1 1
8 3225 1 1 19 LEU HG H -4.942 -2.668 3.873 1.00 . A A . 19 LEU HG 1 1
8 3226 1 1 19 LEU N N -2.784 -1.264 3.327 1.00 . A A . 19 LEU N 1 1
8 3227 1 1 19 LEU O O -2.263 -2.376 6.707 1.00 . A A . 19 LEU O 1 1
8 3228 1 1 20 VAL C C -0.400 -4.602 5.192 1.00 . A A . 20 VAL C 1 1
8 3229 1 1 20 VAL CA C -1.898 -4.754 5.298 1.00 . A A . 20 VAL CA 1 1
8 3230 1 1 20 VAL CB C -2.358 -6.017 4.565 1.00 . A A . 20 VAL CB 1 1
8 3231 1 1 20 VAL CG1 C -2.012 -7.236 5.428 1.00 . A A . 20 VAL CG1 1 1
8 3232 1 1 20 VAL CG2 C -3.861 -5.993 4.259 1.00 . A A . 20 VAL CG2 1 1
8 3233 1 1 20 VAL H H -2.686 -3.465 3.807 1.00 . A A . 20 VAL H 1 1
8 3234 1 1 20 VAL HA H -2.156 -4.866 6.346 1.00 . A A . 20 VAL HA 1 1
8 3235 1 1 20 VAL HB H -1.777 -6.107 3.649 1.00 . A A . 20 VAL HB 1 1
8 3236 1 1 20 VAL HG11 H -0.944 -7.248 5.640 1.00 . A A . 20 VAL HG11 1 1
8 3237 1 1 20 VAL HG12 H -2.554 -7.195 6.374 1.00 . A A . 20 VAL HG12 1 1
8 3238 1 1 20 VAL HG13 H -2.271 -8.150 4.898 1.00 . A A . 20 VAL HG13 1 1
8 3239 1 1 20 VAL HG21 H -4.143 -6.908 3.739 1.00 . A A . 20 VAL HG21 1 1
8 3240 1 1 20 VAL HG22 H -4.425 -5.913 5.188 1.00 . A A . 20 VAL HG22 1 1
8 3241 1 1 20 VAL HG23 H -4.112 -5.145 3.625 1.00 . A A . 20 VAL HG23 1 1
8 3242 1 1 20 VAL N N -2.491 -3.531 4.798 1.00 . A A . 20 VAL N 1 1
8 3243 1 1 20 VAL O O 0.268 -4.658 6.200 1.00 . A A . 20 VAL O 1 1
8 3244 1 1 21 VAL C C 2.222 -3.355 4.848 1.00 . A A . 21 VAL C 1 1
8 3245 1 1 21 VAL CA C 1.585 -4.232 3.781 1.00 . A A . 21 VAL CA 1 1
8 3246 1 1 21 VAL CB C 1.820 -3.730 2.357 1.00 . A A . 21 VAL CB 1 1
8 3247 1 1 21 VAL CG1 C 3.310 -3.514 2.081 1.00 . A A . 21 VAL CG1 1 1
8 3248 1 1 21 VAL CG2 C 1.266 -4.774 1.382 1.00 . A A . 21 VAL CG2 1 1
8 3249 1 1 21 VAL H H -0.438 -4.455 3.200 1.00 . A A . 21 VAL H 1 1
8 3250 1 1 21 VAL HA H 2.031 -5.208 3.886 1.00 . A A . 21 VAL HA 1 1
8 3251 1 1 21 VAL HB H 1.307 -2.782 2.213 1.00 . A A . 21 VAL HB 1 1
8 3252 1 1 21 VAL HG11 H 3.690 -2.700 2.697 1.00 . A A . 21 VAL HG11 1 1
8 3253 1 1 21 VAL HG12 H 3.866 -4.425 2.301 1.00 . A A . 21 VAL HG12 1 1
8 3254 1 1 21 VAL HG13 H 3.449 -3.248 1.033 1.00 . A A . 21 VAL HG13 1 1
8 3255 1 1 21 VAL HG21 H 1.356 -4.399 0.369 1.00 . A A . 21 VAL HG21 1 1
8 3256 1 1 21 VAL HG22 H 1.825 -5.698 1.504 1.00 . A A . 21 VAL HG22 1 1
8 3257 1 1 21 VAL HG23 H 0.219 -4.994 1.564 1.00 . A A . 21 VAL HG23 1 1
8 3258 1 1 21 VAL N N 0.161 -4.407 4.006 1.00 . A A . 21 VAL N 1 1
8 3259 1 1 21 VAL O O 3.251 -3.722 5.412 1.00 . A A . 21 VAL O 1 1
8 3260 1 1 22 ALA C C 2.291 -2.132 7.581 1.00 . A A . 22 ALA C 1 1
8 3261 1 1 22 ALA CA C 1.893 -1.385 6.292 1.00 . A A . 22 ALA CA 1 1
8 3262 1 1 22 ALA CB C 0.751 -0.400 6.538 1.00 . A A . 22 ALA CB 1 1
8 3263 1 1 22 ALA H H 0.724 -2.052 4.611 1.00 . A A . 22 ALA H 1 1
8 3264 1 1 22 ALA HA H 2.750 -0.819 5.959 1.00 . A A . 22 ALA HA 1 1
8 3265 1 1 22 ALA HB1 H 1.052 0.330 7.288 1.00 . A A . 22 ALA HB1 1 1
8 3266 1 1 22 ALA HB2 H 0.509 0.122 5.610 1.00 . A A . 22 ALA HB2 1 1
8 3267 1 1 22 ALA HB3 H -0.131 -0.933 6.889 1.00 . A A . 22 ALA HB3 1 1
8 3268 1 1 22 ALA N N 1.547 -2.256 5.177 1.00 . A A . 22 ALA N 1 1
8 3269 1 1 22 ALA O O 3.283 -1.786 8.216 1.00 . A A . 22 ALA O 1 1
8 3270 1 1 23 GLN C C 2.398 -5.356 8.703 1.00 . A A . 23 GLN C 1 1
8 3271 1 1 23 GLN CA C 1.692 -4.046 9.095 1.00 . A A . 23 GLN CA 1 1
8 3272 1 1 23 GLN CB C 0.334 -4.331 9.774 1.00 . A A . 23 GLN CB 1 1
8 3273 1 1 23 GLN CD C -2.136 -5.019 9.300 1.00 . A A . 23 GLN CD 1 1
8 3274 1 1 23 GLN CG C -0.741 -4.743 8.765 1.00 . A A . 23 GLN CG 1 1
8 3275 1 1 23 GLN H H 0.748 -3.363 7.327 1.00 . A A . 23 GLN H 1 1
8 3276 1 1 23 GLN HA H 2.311 -3.554 9.840 1.00 . A A . 23 GLN HA 1 1
8 3277 1 1 23 GLN HB2 H 0.450 -5.103 10.536 1.00 . A A . 23 GLN HB2 1 1
8 3278 1 1 23 GLN HE21 H -2.924 -3.714 7.944 1.00 . A A . 23 GLN HE21 1 1
8 3279 1 1 23 GLN HE22 H -4.080 -4.707 8.820 1.00 . A A . 23 GLN HE22 1 1
8 3280 1 1 23 GLN HG2 H -0.864 -3.895 8.107 1.00 . A A . 23 GLN HG2 1 1
8 3281 1 1 23 GLN N N 1.503 -3.139 7.959 1.00 . A A . 23 GLN N 1 1
8 3282 1 1 23 GLN NE2 N -3.133 -4.417 8.652 1.00 . A A . 23 GLN NE2 1 1
8 3283 1 1 23 GLN O O 2.955 -6.030 9.564 1.00 . A A . 23 GLN O 1 1
8 3284 1 1 23 GLN OE1 O -2.327 -5.809 10.218 1.00 . A A . 23 GLN OE1 1 1
8 3285 1 1 24 LEU C C 4.306 -6.958 6.766 1.00 . A A . 24 LEU C 1 1
8 3286 1 1 24 LEU CA C 2.794 -7.024 6.908 1.00 . A A . 24 LEU CA 1 1
8 3287 1 1 24 LEU CB C 2.006 -7.347 5.614 1.00 . A A . 24 LEU CB 1 1
8 3288 1 1 24 LEU CD1 C 3.498 -9.062 4.437 1.00 . A A . 24 LEU CD1 1 1
8 3289 1 1 24 LEU CD2 C 1.662 -7.981 3.220 1.00 . A A . 24 LEU CD2 1 1
8 3290 1 1 24 LEU CG C 2.716 -7.759 4.317 1.00 . A A . 24 LEU CG 1 1
8 3291 1 1 24 LEU H H 1.943 -5.104 6.749 1.00 . A A . 24 LEU H 1 1
8 3292 1 1 24 LEU HA H 2.560 -7.801 7.637 1.00 . A A . 24 LEU HA 1 1
8 3293 1 1 24 LEU HB2 H 1.236 -8.065 5.828 1.00 . A A . 24 LEU HB2 1 1
8 3294 1 1 24 LEU HD11 H 4.293 -8.972 5.168 1.00 . A A . 24 LEU HD11 1 1
8 3295 1 1 24 LEU HD12 H 2.818 -9.860 4.732 1.00 . A A . 24 LEU HD12 1 1
8 3296 1 1 24 LEU HD13 H 3.937 -9.288 3.466 1.00 . A A . 24 LEU HD13 1 1
8 3297 1 1 24 LEU HD21 H 2.155 -8.135 2.259 1.00 . A A . 24 LEU HD21 1 1
8 3298 1 1 24 LEU HD22 H 1.061 -8.861 3.449 1.00 . A A . 24 LEU HD22 1 1
8 3299 1 1 24 LEU HD23 H 0.992 -7.128 3.140 1.00 . A A . 24 LEU HD23 1 1
8 3300 1 1 24 LEU HG H 3.385 -6.957 4.008 1.00 . A A . 24 LEU HG 1 1
8 3301 1 1 24 LEU N N 2.348 -5.740 7.424 1.00 . A A . 24 LEU N 1 1
8 3302 1 1 24 LEU O O 5.011 -7.726 7.411 1.00 . A A . 24 LEU O 1 1
8 3303 1 1 25 LEU C C 6.380 -4.582 4.758 1.00 . A A . 25 LEU C 1 1
8 3304 1 1 25 LEU CA C 6.208 -5.764 5.728 1.00 . A A . 25 LEU CA 1 1
8 3305 1 1 25 LEU CB C 6.980 -7.039 5.285 1.00 . A A . 25 LEU CB 1 1
8 3306 1 1 25 LEU CD1 C 8.049 -7.671 7.530 1.00 . A A . 25 LEU CD1 1 1
8 3307 1 1 25 LEU CD2 C 9.112 -8.362 5.397 1.00 . A A . 25 LEU CD2 1 1
8 3308 1 1 25 LEU CG C 8.289 -7.256 6.070 1.00 . A A . 25 LEU CG 1 1
8 3309 1 1 25 LEU H H 4.110 -5.387 5.532 1.00 . A A . 25 LEU H 1 1
8 3310 1 1 25 LEU HA H 6.594 -5.447 6.693 1.00 . A A . 25 LEU HA 1 1
8 3311 1 1 25 LEU HB2 H 6.379 -7.937 5.399 1.00 . A A . 25 LEU HB2 1 1
8 3312 1 1 25 LEU HD11 H 7.495 -6.907 8.072 1.00 . A A . 25 LEU HD11 1 1
8 3313 1 1 25 LEU HD12 H 7.491 -8.607 7.565 1.00 . A A . 25 LEU HD12 1 1
8 3314 1 1 25 LEU HD13 H 9.006 -7.815 8.032 1.00 . A A . 25 LEU HD13 1 1
8 3315 1 1 25 LEU HD21 H 10.040 -8.519 5.948 1.00 . A A . 25 LEU HD21 1 1
8 3316 1 1 25 LEU HD22 H 8.545 -9.293 5.381 1.00 . A A . 25 LEU HD22 1 1
8 3317 1 1 25 LEU HD23 H 9.359 -8.074 4.374 1.00 . A A . 25 LEU HD23 1 1
8 3318 1 1 25 LEU HG H 8.876 -6.338 6.057 1.00 . A A . 25 LEU HG 1 1
8 3319 1 1 25 LEU N N 4.788 -6.026 5.939 1.00 . A A . 25 LEU N 1 1
8 3320 1 1 25 LEU O O 6.714 -4.760 3.591 1.00 . A A . 25 LEU O 1 1
8 3321 1 1 26 ARG C C 7.913 -1.683 4.615 1.00 . A A . 26 ARG C 1 1
8 3322 1 1 26 ARG CA C 6.452 -2.134 4.473 1.00 . A A . 26 ARG CA 1 1
8 3323 1 1 26 ARG CB C 5.495 -1.004 4.889 1.00 . A A . 26 ARG CB 1 1
8 3324 1 1 26 ARG CD C 5.095 0.837 6.612 1.00 . A A . 26 ARG CD 1 1
8 3325 1 1 26 ARG CG C 5.748 -0.514 6.323 1.00 . A A . 26 ARG CG 1 1
8 3326 1 1 26 ARG CZ C 5.304 2.553 8.408 1.00 . A A . 26 ARG CZ 1 1
8 3327 1 1 26 ARG H H 5.827 -3.260 6.186 1.00 . A A . 26 ARG H 1 1
8 3328 1 1 26 ARG HA H 6.271 -2.321 3.416 1.00 . A A . 26 ARG HA 1 1
8 3329 1 1 26 ARG HB2 H 5.647 -0.173 4.198 1.00 . A A . 26 ARG HB2 1 1
8 3330 1 1 26 ARG HD2 H 5.408 1.540 5.838 1.00 . A A . 26 ARG HD2 1 1
8 3331 1 1 26 ARG HE H 6.053 0.662 8.488 1.00 . A A . 26 ARG HE 1 1
8 3332 1 1 26 ARG HG2 H 5.428 -1.255 7.064 1.00 . A A . 26 ARG HG2 1 1
8 3333 1 1 26 ARG HH11 H 4.106 3.083 6.860 1.00 . A A . 26 ARG HH11 1 1
8 3334 1 1 26 ARG HH12 H 4.338 4.335 8.043 1.00 . A A . 26 ARG HH12 1 1
8 3335 1 1 26 ARG HH21 H 6.459 2.295 10.073 1.00 . A A . 26 ARG HH21 1 1
8 3336 1 1 26 ARG HH22 H 5.717 3.856 9.941 1.00 . A A . 26 ARG HH22 1 1
8 3337 1 1 26 ARG N N 6.174 -3.351 5.243 1.00 . A A . 26 ARG N 1 1
8 3338 1 1 26 ARG NE N 5.526 1.320 7.931 1.00 . A A . 26 ARG NE 1 1
8 3339 1 1 26 ARG NH1 N 4.531 3.399 7.719 1.00 . A A . 26 ARG NH1 1 1
8 3340 1 1 26 ARG NH2 N 5.863 2.931 9.564 1.00 . A A . 26 ARG NH2 1 1
8 3341 1 1 26 ARG O O 8.255 -0.565 4.237 1.00 . A A . 26 ARG O 1 1
8 3342 1 1 27 ILE C C 10.976 -3.432 5.343 1.00 . A A . 27 ILE C 1 1
8 3343 1 1 27 ILE CA C 10.099 -2.219 5.683 1.00 . A A . 27 ILE CA 1 1
8 3344 1 1 27 ILE CB C 10.128 -1.833 7.186 1.00 . A A . 27 ILE CB 1 1
8 3345 1 1 27 ILE CD1 C 8.440 -3.592 8.141 1.00 . A A . 27 ILE CD1 1 1
8 3346 1 1 27 ILE CG1 C 8.859 -2.129 7.999 1.00 . A A . 27 ILE CG1 1 1
8 3347 1 1 27 ILE CG2 C 10.343 -0.315 7.305 1.00 . A A . 27 ILE CG2 1 1
8 3348 1 1 27 ILE H H 8.436 -3.456 5.406 1.00 . A A . 27 ILE H 1 1
8 3349 1 1 27 ILE HA H 10.457 -1.371 5.105 1.00 . A A . 27 ILE HA 1 1
8 3350 1 1 27 ILE HB H 10.953 -2.337 7.685 1.00 . A A . 27 ILE HB 1 1
8 3351 1 1 27 ILE HD11 H 7.447 -3.617 8.594 1.00 . A A . 27 ILE HD11 1 1
8 3352 1 1 27 ILE HD12 H 8.394 -4.095 7.182 1.00 . A A . 27 ILE HD12 1 1
8 3353 1 1 27 ILE HD13 H 9.147 -4.111 8.784 1.00 . A A . 27 ILE HD13 1 1
8 3354 1 1 27 ILE HG12 H 8.984 -1.737 9.009 1.00 . A A . 27 ILE HG12 1 1
8 3355 1 1 27 ILE HG21 H 11.250 0.000 6.790 1.00 . A A . 27 ILE HG21 1 1
8 3356 1 1 27 ILE HG22 H 9.497 0.215 6.866 1.00 . A A . 27 ILE HG22 1 1
8 3357 1 1 27 ILE HG23 H 10.432 -0.033 8.355 1.00 . A A . 27 ILE HG23 1 1
8 3358 1 1 27 ILE N N 8.746 -2.513 5.239 1.00 . A A . 27 ILE N 1 1
8 3359 1 1 27 ILE O O 10.431 -4.507 5.090 1.00 . A A . 27 ILE O 1 1
8 3360 1 1 28 PRO C C 13.238 -5.514 5.809 1.00 . A A . 28 PRO C 1 1
8 3361 1 1 28 PRO CA C 13.221 -4.327 4.842 1.00 . A A . 28 PRO CA 1 1
8 3362 1 1 28 PRO CB C 14.599 -3.667 4.741 1.00 . A A . 28 PRO CB 1 1
8 3363 1 1 28 PRO CD C 13.044 -2.067 5.608 1.00 . A A . 28 PRO CD 1 1
8 3364 1 1 28 PRO CG C 14.505 -2.491 5.709 1.00 . A A . 28 PRO CG 1 1
8 3365 1 1 28 PRO HA H 12.941 -4.676 3.850 1.00 . A A . 28 PRO HA 1 1
8 3366 1 1 28 PRO HB2 H 15.414 -4.347 4.994 1.00 . A A . 28 PRO HB2 1 1
8 3367 1 1 28 PRO HD2 H 12.731 -1.639 6.558 1.00 . A A . 28 PRO HD2 1 1
8 3368 1 1 28 PRO HG2 H 14.709 -2.819 6.730 1.00 . A A . 28 PRO HG2 1 1
8 3369 1 1 28 PRO N N 12.309 -3.275 5.276 1.00 . A A . 28 PRO N 1 1
8 3370 1 1 28 PRO O O 13.531 -6.637 5.407 1.00 . A A . 28 PRO O 1 1
8 3371 1 1 29 GLN C C 11.966 -5.479 9.198 1.00 . A A . 29 GLN C 1 1
8 3372 1 1 29 GLN CA C 12.839 -6.192 8.172 1.00 . A A . 29 GLN CA 1 1
8 3373 1 1 29 GLN CB C 14.226 -6.584 8.721 1.00 . A A . 29 GLN CB 1 1
8 3374 1 1 29 GLN CD C 15.361 -4.521 9.850 1.00 . A A . 29 GLN CD 1 1
8 3375 1 1 29 GLN CG C 15.339 -5.515 8.687 1.00 . A A . 29 GLN CG 1 1
8 3376 1 1 29 GLN H H 12.650 -4.325 7.375 1.00 . A A . 29 GLN H 1 1
8 3377 1 1 29 GLN HA H 12.309 -7.086 7.839 1.00 . A A . 29 GLN HA 1 1
8 3378 1 1 29 GLN HB2 H 14.120 -6.974 9.734 1.00 . A A . 29 GLN HB2 1 1
8 3379 1 1 29 GLN HE21 H 13.465 -3.796 9.492 1.00 . A A . 29 GLN HE21 1 1
8 3380 1 1 29 GLN HE22 H 14.376 -3.026 10.765 1.00 . A A . 29 GLN HE22 1 1
8 3381 1 1 29 GLN HG2 H 16.283 -6.056 8.739 1.00 . A A . 29 GLN HG2 1 1
8 3382 1 1 29 GLN N N 12.953 -5.248 7.083 1.00 . A A . 29 GLN N 1 1
8 3383 1 1 29 GLN NE2 N 14.345 -3.681 10.006 1.00 . A A . 29 GLN NE2 1 1
8 3384 1 1 29 GLN OE1 O 16.333 -4.473 10.598 1.00 . A A . 29 GLN OE1 1 1
9 3385 1 1 1 THR C C -5.495 21.339 -1.238 1.00 . A A . 1 THR C 1 1
9 3386 1 1 1 THR CA C -6.524 22.447 -1.491 1.00 . A A . 1 THR CA 1 1
9 3387 1 1 1 THR CB C -7.178 23.003 -0.208 1.00 . A A . 1 THR CB 1 1
9 3388 1 1 1 THR CG2 C -7.935 21.939 0.601 1.00 . A A . 1 THR CG2 1 1
9 3389 1 1 1 THR HA H -5.995 23.268 -1.979 1.00 . A A . 1 THR HA 1 1
9 3390 1 1 1 THR HB H -7.884 23.789 -0.484 1.00 . A A . 1 THR HB 1 1
9 3391 1 1 1 THR HG1 H -6.620 24.058 1.344 1.00 . A A . 1 THR HG1 1 1
9 3392 1 1 1 THR HG21 H -8.755 21.514 0.022 1.00 . A A . 1 THR HG21 1 1
9 3393 1 1 1 THR HG22 H -7.265 21.140 0.918 1.00 . A A . 1 THR HG22 1 1
9 3394 1 1 1 THR HG23 H -8.361 22.401 1.492 1.00 . A A . 1 THR HG23 1 1
9 3395 1 1 1 THR N N -7.535 21.940 -2.437 1.00 . A A . 1 THR N 1 1
9 3396 1 1 1 THR O O -5.497 20.357 -1.982 1.00 . A A . 1 THR O 1 1
9 3397 1 1 1 THR OG1 O -6.192 23.593 0.616 1.00 . A A . 1 THR OG1 1 1
9 3398 1 1 2 GLY C C -2.898 19.799 -0.721 1.00 . A A . 2 GLY C 1 1
9 3399 1 1 2 GLY CA C -3.762 20.492 0.337 1.00 . A A . 2 GLY CA 1 1
9 3400 1 1 2 GLY H H -4.789 22.355 0.334 1.00 . A A . 2 GLY H 1 1
9 3401 1 1 2 GLY HA2 H -3.099 20.975 1.058 1.00 . A A . 2 GLY HA2 1 1
9 3402 1 1 2 GLY N N -4.665 21.500 -0.203 1.00 . A A . 2 GLY N 1 1
9 3403 1 1 2 GLY O O -2.558 20.396 -1.744 1.00 . A A . 2 GLY O 1 1
9 3404 1 1 3 HIS C C -0.399 17.422 -0.370 1.00 . A A . 3 HIS C 1 1
9 3405 1 1 3 HIS CA C -1.696 17.600 -1.156 1.00 . A A . 3 HIS CA 1 1
9 3406 1 1 3 HIS CB C -1.490 17.872 -2.653 1.00 . A A . 3 HIS CB 1 1
9 3407 1 1 3 HIS CD2 C -3.340 16.733 -4.032 1.00 . A A . 3 HIS CD2 1 1
9 3408 1 1 3 HIS CE1 C -4.598 18.508 -4.476 1.00 . A A . 3 HIS CE1 1 1
9 3409 1 1 3 HIS CG C -2.767 17.838 -3.459 1.00 . A A . 3 HIS CG 1 1
9 3410 1 1 3 HIS H H -2.889 18.175 0.450 1.00 . A A . 3 HIS H 1 1
9 3411 1 1 3 HIS HA H -2.176 16.624 -1.117 1.00 . A A . 3 HIS HA 1 1
9 3412 1 1 3 HIS HB2 H -0.997 18.833 -2.784 1.00 . A A . 3 HIS HB2 1 1
9 3413 1 1 3 HIS HD1 H -3.410 19.859 -3.331 1.00 . A A . 3 HIS HD1 1 1
9 3414 1 1 3 HIS HD2 H -2.977 15.713 -3.982 1.00 . A A . 3 HIS HD2 1 1
9 3415 1 1 3 HIS HE1 H -5.407 19.129 -4.834 1.00 . A A . 3 HIS HE1 1 1
9 3416 1 1 3 HIS HE2 H -5.139 16.592 -5.177 1.00 . A A . 3 HIS HE2 1 1
9 3417 1 1 3 HIS N N -2.575 18.528 -0.444 1.00 . A A . 3 HIS N 1 1
9 3418 1 1 3 HIS ND1 N -3.559 18.933 -3.735 1.00 . A A . 3 HIS ND1 1 1
9 3419 1 1 3 HIS NE2 N -4.487 17.176 -4.667 1.00 . A A . 3 HIS NE2 1 1
9 3420 1 1 3 HIS O O -0.459 17.113 0.817 1.00 . A A . 3 HIS O 1 1
9 3421 1 1 4 ARG C C 1.876 15.585 -0.290 1.00 . A A . 4 ARG C 1 1
9 3422 1 1 4 ARG CA C 2.025 17.100 -0.489 1.00 . A A . 4 ARG CA 1 1
9 3423 1 1 4 ARG CB C 2.478 17.870 0.753 1.00 . A A . 4 ARG CB 1 1
9 3424 1 1 4 ARG CD C 3.076 20.140 1.648 1.00 . A A . 4 ARG CD 1 1
9 3425 1 1 4 ARG CG C 2.307 19.383 0.569 1.00 . A A . 4 ARG CG 1 1
9 3426 1 1 4 ARG CZ C 3.360 22.510 2.383 1.00 . A A . 4 ARG CZ 1 1
9 3427 1 1 4 ARG H H 0.783 17.919 -1.960 1.00 . A A . 4 ARG H 1 1
9 3428 1 1 4 ARG HA H 2.762 17.255 -1.273 1.00 . A A . 4 ARG HA 1 1
9 3429 1 1 4 ARG HB2 H 1.912 17.542 1.625 1.00 . A A . 4 ARG HB2 1 1
9 3430 1 1 4 ARG HD2 H 2.787 19.753 2.628 1.00 . A A . 4 ARG HD2 1 1
9 3431 1 1 4 ARG HE H 2.147 21.881 0.875 1.00 . A A . 4 ARG HE 1 1
9 3432 1 1 4 ARG HG2 H 2.675 19.680 -0.415 1.00 . A A . 4 ARG HG2 1 1
9 3433 1 1 4 ARG HH11 H 4.513 21.167 3.381 1.00 . A A . 4 ARG HH11 1 1
9 3434 1 1 4 ARG HH12 H 4.690 22.806 3.927 1.00 . A A . 4 ARG HH12 1 1
9 3435 1 1 4 ARG HH21 H 2.328 24.083 1.575 1.00 . A A . 4 ARG HH21 1 1
9 3436 1 1 4 ARG HH22 H 3.406 24.505 2.862 1.00 . A A . 4 ARG HH22 1 1
9 3437 1 1 4 ARG N N 0.764 17.599 -1.009 1.00 . A A . 4 ARG N 1 1
9 3438 1 1 4 ARG NE N 2.811 21.586 1.576 1.00 . A A . 4 ARG NE 1 1
9 3439 1 1 4 ARG NH1 N 4.255 22.140 3.305 1.00 . A A . 4 ARG NH1 1 1
9 3440 1 1 4 ARG NH2 N 3.007 23.795 2.264 1.00 . A A . 4 ARG NH2 1 1
9 3441 1 1 4 ARG O O 1.018 14.991 -0.940 1.00 . A A . 4 ARG O 1 1
9 3442 1 1 5 MET C C 1.343 13.216 1.748 1.00 . A A . 5 MET C 1 1
9 3443 1 1 5 MET CA C 2.547 13.505 0.838 1.00 . A A . 5 MET CA 1 1
9 3444 1 1 5 MET CB C 3.919 12.962 1.276 1.00 . A A . 5 MET CB 1 1
9 3445 1 1 5 MET CE C 5.329 9.206 2.506 1.00 . A A . 5 MET CE 1 1
9 3446 1 1 5 MET CG C 3.958 11.487 1.689 1.00 . A A . 5 MET CG 1 1
9 3447 1 1 5 MET H H 3.326 15.457 1.127 1.00 . A A . 5 MET H 1 1
9 3448 1 1 5 MET HA H 2.330 13.000 -0.096 1.00 . A A . 5 MET HA 1 1
9 3449 1 1 5 MET HB2 H 4.597 13.085 0.431 1.00 . A A . 5 MET HB2 1 1
9 3450 1 1 5 MET HE1 H 6.276 8.674 2.599 1.00 . A A . 5 MET HE1 1 1
9 3451 1 1 5 MET HE2 H 4.893 9.346 3.494 1.00 . A A . 5 MET HE2 1 1
9 3452 1 1 5 MET HE3 H 4.648 8.637 1.874 1.00 . A A . 5 MET HE3 1 1
9 3453 1 1 5 MET HG2 H 3.522 11.381 2.681 1.00 . A A . 5 MET HG2 1 1
9 3454 1 1 5 MET N N 2.657 14.941 0.582 1.00 . A A . 5 MET N 1 1
9 3455 1 1 5 MET O O 1.475 12.786 2.889 1.00 . A A . 5 MET O 1 1
9 3456 1 1 5 MET SD S 5.642 10.821 1.761 1.00 . A A . 5 MET SD 1 1
9 3457 1 1 6 ALA C C -1.839 12.059 1.007 1.00 . A A . 6 ALA C 1 1
9 3458 1 1 6 ALA CA C -1.174 13.224 1.732 1.00 . A A . 6 ALA CA 1 1
9 3459 1 1 6 ALA CB C -2.047 14.440 1.442 1.00 . A A . 6 ALA CB 1 1
9 3460 1 1 6 ALA H H 0.202 13.911 0.276 1.00 . A A . 6 ALA H 1 1
9 3461 1 1 6 ALA HA H -1.127 13.033 2.804 1.00 . A A . 6 ALA HA 1 1
9 3462 1 1 6 ALA HB1 H -3.078 14.220 1.720 1.00 . A A . 6 ALA HB1 1 1
9 3463 1 1 6 ALA HB2 H -1.684 15.294 2.004 1.00 . A A . 6 ALA HB2 1 1
9 3464 1 1 6 ALA HB3 H -2.018 14.657 0.370 1.00 . A A . 6 ALA HB3 1 1
9 3465 1 1 6 ALA N N 0.158 13.478 1.190 1.00 . A A . 6 ALA N 1 1
9 3466 1 1 6 ALA O O -2.686 11.359 1.560 1.00 . A A . 6 ALA O 1 1
9 3467 1 1 7 TRP C C -2.027 9.559 -0.620 1.00 . A A . 7 TRP C 1 1
9 3468 1 1 7 TRP CA C -2.108 10.976 -1.191 1.00 . A A . 7 TRP CA 1 1
9 3469 1 1 7 TRP CB C -1.475 11.099 -2.588 1.00 . A A . 7 TRP CB 1 1
9 3470 1 1 7 TRP CD1 C 0.293 12.900 -2.814 1.00 . A A . 7 TRP CD1 1 1
9 3471 1 1 7 TRP CD2 C 1.184 10.880 -2.395 1.00 . A A . 7 TRP CD2 1 1
9 3472 1 1 7 TRP CE2 C 2.256 11.820 -2.394 1.00 . A A . 7 TRP CE2 1 1
9 3473 1 1 7 TRP CE3 C 1.516 9.544 -2.087 1.00 . A A . 7 TRP CE3 1 1
9 3474 1 1 7 TRP CG C -0.062 11.602 -2.653 1.00 . A A . 7 TRP CG 1 1
9 3475 1 1 7 TRP CH2 C 3.843 10.156 -1.660 1.00 . A A . 7 TRP CH2 1 1
9 3476 1 1 7 TRP CZ2 C 3.567 11.476 -2.038 1.00 . A A . 7 TRP CZ2 1 1
9 3477 1 1 7 TRP CZ3 C 2.830 9.183 -1.730 1.00 . A A . 7 TRP CZ3 1 1
9 3478 1 1 7 TRP H H -0.845 12.599 -0.656 1.00 . A A . 7 TRP H 1 1
9 3479 1 1 7 TRP HA H -3.165 11.232 -1.277 1.00 . A A . 7 TRP HA 1 1
9 3480 1 1 7 TRP HB2 H -1.533 10.135 -3.096 1.00 . A A . 7 TRP HB2 1 1
9 3481 1 1 7 TRP HE1 H 2.117 13.917 -2.730 1.00 . A A . 7 TRP HE1 1 1
9 3482 1 1 7 TRP HE3 H 0.741 8.791 -2.096 1.00 . A A . 7 TRP HE3 1 1
9 3483 1 1 7 TRP HZ2 H 4.335 12.233 -1.968 1.00 . A A . 7 TRP HZ2 1 1
9 3484 1 1 7 TRP HZ3 H 3.047 8.157 -1.467 1.00 . A A . 7 TRP HZ3 1 1
9 3485 1 1 7 TRP N N -1.517 11.946 -0.283 1.00 . A A . 7 TRP N 1 1
9 3486 1 1 7 TRP NE1 N 1.660 13.017 -2.716 1.00 . A A . 7 TRP NE1 1 1
9 3487 1 1 7 TRP O O -2.957 8.780 -0.803 1.00 . A A . 7 TRP O 1 1
9 3488 1 1 8 ASP C C -1.098 8.387 2.361 1.00 . A A . 8 ASP C 1 1
9 3489 1 1 8 ASP CA C -0.841 8.037 0.898 1.00 . A A . 8 ASP CA 1 1
9 3490 1 1 8 ASP CB C 0.538 7.387 0.730 1.00 . A A . 8 ASP CB 1 1
9 3491 1 1 8 ASP CG C 0.545 6.293 -0.330 1.00 . A A . 8 ASP CG 1 1
9 3492 1 1 8 ASP H H -0.266 9.973 0.263 1.00 . A A . 8 ASP H 1 1
9 3493 1 1 8 ASP HA H -1.586 7.307 0.588 1.00 . A A . 8 ASP HA 1 1
9 3494 1 1 8 ASP HB2 H 1.275 8.142 0.483 1.00 . A A . 8 ASP HB2 1 1
9 3495 1 1 8 ASP N N -0.950 9.251 0.103 1.00 . A A . 8 ASP N 1 1
9 3496 1 1 8 ASP O O -0.831 9.505 2.804 1.00 . A A . 8 ASP O 1 1
9 3497 1 1 8 ASP OD1 O -0.092 6.503 -1.383 1.00 . A A . 8 ASP OD1 1 1
9 3498 1 1 8 ASP OD2 O 1.180 5.252 -0.055 1.00 . A A . 8 ASP OD2 1 1
9 3499 1 1 9 MET C C -3.002 8.291 4.925 1.00 . A A . 9 MET C 1 1
9 3500 1 1 9 MET CA C -1.800 7.423 4.549 1.00 . A A . 9 MET CA 1 1
9 3501 1 1 9 MET CB C -0.513 7.837 5.278 1.00 . A A . 9 MET CB 1 1
9 3502 1 1 9 MET CE C 0.432 7.486 9.354 1.00 . A A . 9 MET CE 1 1
9 3503 1 1 9 MET CG C -0.547 7.455 6.761 1.00 . A A . 9 MET CG 1 1
9 3504 1 1 9 MET H H -1.858 6.560 2.625 1.00 . A A . 9 MET H 1 1
9 3505 1 1 9 MET HA H -2.025 6.396 4.842 1.00 . A A . 9 MET HA 1 1
9 3506 1 1 9 MET HB2 H 0.348 7.346 4.820 1.00 . A A . 9 MET HB2 1 1
9 3507 1 1 9 MET HE1 H 1.074 7.956 10.102 1.00 . A A . 9 MET HE1 1 1
9 3508 1 1 9 MET HE2 H -0.613 7.575 9.655 1.00 . A A . 9 MET HE2 1 1
9 3509 1 1 9 MET HE3 H 0.702 6.435 9.243 1.00 . A A . 9 MET HE3 1 1
9 3510 1 1 9 MET HG2 H -1.528 7.677 7.180 1.00 . A A . 9 MET HG2 1 1
9 3511 1 1 9 MET N N -1.604 7.404 3.108 1.00 . A A . 9 MET N 1 1
9 3512 1 1 9 MET O O -3.975 7.783 5.476 1.00 . A A . 9 MET O 1 1
9 3513 1 1 9 MET SD S 0.678 8.328 7.771 1.00 . A A . 9 MET SD 1 1
9 3514 1 1 10 MET C C -5.226 10.210 4.060 1.00 . A A . 10 MET C 1 1
9 3515 1 1 10 MET CA C -4.021 10.512 4.947 1.00 . A A . 10 MET CA 1 1
9 3516 1 1 10 MET CB C -3.525 11.953 4.775 1.00 . A A . 10 MET CB 1 1
9 3517 1 1 10 MET CE C -3.290 13.600 8.639 1.00 . A A . 10 MET CE 1 1
9 3518 1 1 10 MET CG C -2.975 12.481 6.100 1.00 . A A . 10 MET CG 1 1
9 3519 1 1 10 MET H H -2.121 9.946 4.144 1.00 . A A . 10 MET H 1 1
9 3520 1 1 10 MET HA H -4.340 10.367 5.981 1.00 . A A . 10 MET HA 1 1
9 3521 1 1 10 MET HB2 H -2.739 11.983 4.024 1.00 . A A . 10 MET HB2 1 1
9 3522 1 1 10 MET HE1 H -3.958 14.029 9.386 1.00 . A A . 10 MET HE1 1 1
9 3523 1 1 10 MET HE2 H -2.800 12.719 9.052 1.00 . A A . 10 MET HE2 1 1
9 3524 1 1 10 MET HE3 H -2.547 14.340 8.344 1.00 . A A . 10 MET HE3 1 1
9 3525 1 1 10 MET HG2 H -2.424 11.692 6.612 1.00 . A A . 10 MET HG2 1 1
9 3526 1 1 10 MET N N -2.934 9.596 4.648 1.00 . A A . 10 MET N 1 1
9 3527 1 1 10 MET O O -6.329 9.994 4.559 1.00 . A A . 10 MET O 1 1
9 3528 1 1 10 MET SD S -4.267 13.120 7.201 1.00 . A A . 10 MET SD 1 1
9 3529 1 1 11 MET C C -6.343 8.405 1.774 1.00 . A A . 11 MET C 1 1
9 3530 1 1 11 MET CA C -6.118 9.915 1.827 1.00 . A A . 11 MET CA 1 1
9 3531 1 1 11 MET CB C -5.803 10.504 0.450 1.00 . A A . 11 MET CB 1 1
9 3532 1 1 11 MET CE C -7.572 14.329 0.443 1.00 . A A . 11 MET CE 1 1
9 3533 1 1 11 MET CG C -6.015 12.022 0.419 1.00 . A A . 11 MET CG 1 1
9 3534 1 1 11 MET H H -4.105 10.357 2.352 1.00 . A A . 11 MET H 1 1
9 3535 1 1 11 MET HA H -7.035 10.385 2.186 1.00 . A A . 11 MET HA 1 1
9 3536 1 1 11 MET HB2 H -4.776 10.267 0.183 1.00 . A A . 11 MET HB2 1 1
9 3537 1 1 11 MET HE1 H -8.562 14.781 0.479 1.00 . A A . 11 MET HE1 1 1
9 3538 1 1 11 MET HE2 H -6.987 14.662 1.298 1.00 . A A . 11 MET HE2 1 1
9 3539 1 1 11 MET HE3 H -7.074 14.612 -0.484 1.00 . A A . 11 MET HE3 1 1
9 3540 1 1 11 MET HG2 H -5.472 12.479 1.246 1.00 . A A . 11 MET HG2 1 1
9 3541 1 1 11 MET N N -5.033 10.206 2.740 1.00 . A A . 11 MET N 1 1
9 3542 1 1 11 MET O O -5.575 7.670 1.161 1.00 . A A . 11 MET O 1 1
9 3543 1 1 11 MET SD S -7.753 12.534 0.501 1.00 . A A . 11 MET SD 1 1
9 3544 1 1 12 ASN C C -8.711 6.462 0.964 1.00 . A A . 12 ASN C 1 1
9 3545 1 1 12 ASN CA C -7.877 6.561 2.237 1.00 . A A . 12 ASN CA 1 1
9 3546 1 1 12 ASN CB C -8.707 6.133 3.442 1.00 . A A . 12 ASN CB 1 1
9 3547 1 1 12 ASN CG C -9.053 4.638 3.411 1.00 . A A . 12 ASN CG 1 1
9 3548 1 1 12 ASN H H -7.987 8.579 2.933 1.00 . A A . 12 ASN H 1 1
9 3549 1 1 12 ASN HA H -7.026 5.883 2.181 1.00 . A A . 12 ASN HA 1 1
9 3550 1 1 12 ASN HB2 H -8.152 6.345 4.357 1.00 . A A . 12 ASN HB2 1 1
9 3551 1 1 12 ASN HD21 H -10.072 4.735 1.619 1.00 . A A . 12 ASN HD21 1 1
9 3552 1 1 12 ASN HD22 H -9.977 3.163 2.392 1.00 . A A . 12 ASN HD22 1 1
9 3553 1 1 12 ASN N N -7.426 7.935 2.394 1.00 . A A . 12 ASN N 1 1
9 3554 1 1 12 ASN ND2 N -9.741 4.143 2.382 1.00 . A A . 12 ASN ND2 1 1
9 3555 1 1 12 ASN O O -9.936 6.545 1.008 1.00 . A A . 12 ASN O 1 1
9 3556 1 1 12 ASN OD1 O -8.685 3.906 4.322 1.00 . A A . 12 ASN OD1 1 1
9 3557 1 1 13 TRP C C -9.221 4.431 -1.306 1.00 . A A . 13 TRP C 1 1
9 3558 1 1 13 TRP CA C -8.747 5.884 -1.408 1.00 . A A . 13 TRP CA 1 1
9 3559 1 1 13 TRP CB C -7.827 6.158 -2.617 1.00 . A A . 13 TRP CB 1 1
9 3560 1 1 13 TRP CD1 C -5.631 6.987 -1.710 1.00 . A A . 13 TRP CD1 1 1
9 3561 1 1 13 TRP CD2 C -5.409 4.964 -2.652 1.00 . A A . 13 TRP CD2 1 1
9 3562 1 1 13 TRP CE2 C -4.141 5.304 -2.092 1.00 . A A . 13 TRP CE2 1 1
9 3563 1 1 13 TRP CE3 C -5.508 3.702 -3.276 1.00 . A A . 13 TRP CE3 1 1
9 3564 1 1 13 TRP CG C -6.348 6.052 -2.371 1.00 . A A . 13 TRP CG 1 1
9 3565 1 1 13 TRP CH2 C -3.180 3.185 -2.750 1.00 . A A . 13 TRP CH2 1 1
9 3566 1 1 13 TRP CZ2 C -3.036 4.442 -2.149 1.00 . A A . 13 TRP CZ2 1 1
9 3567 1 1 13 TRP CZ3 C -4.420 2.813 -3.295 1.00 . A A . 13 TRP CZ3 1 1
9 3568 1 1 13 TRP H H -7.053 6.174 -0.116 1.00 . A A . 13 TRP H 1 1
9 3569 1 1 13 TRP HA H -9.636 6.508 -1.522 1.00 . A A . 13 TRP HA 1 1
9 3570 1 1 13 TRP HB2 H -8.111 5.528 -3.460 1.00 . A A . 13 TRP HB2 1 1
9 3571 1 1 13 TRP HE1 H -3.640 7.126 -1.079 1.00 . A A . 13 TRP HE1 1 1
9 3572 1 1 13 TRP HE3 H -6.441 3.394 -3.722 1.00 . A A . 13 TRP HE3 1 1
9 3573 1 1 13 TRP HZ2 H -2.088 4.728 -1.718 1.00 . A A . 13 TRP HZ2 1 1
9 3574 1 1 13 TRP HZ3 H -4.548 1.822 -3.698 1.00 . A A . 13 TRP HZ3 1 1
9 3575 1 1 13 TRP N N -8.061 6.222 -0.167 1.00 . A A . 13 TRP N 1 1
9 3576 1 1 13 TRP NE1 N -4.336 6.555 -1.553 1.00 . A A . 13 TRP NE1 1 1
9 3577 1 1 13 TRP O O -10.305 4.146 -0.807 1.00 . A A . 13 TRP O 1 1
9 3578 1 1 14 SER C C -7.124 1.423 -1.519 1.00 . A A . 14 SER C 1 1
9 3579 1 1 14 SER CA C -8.516 2.073 -1.621 1.00 . A A . 14 SER CA 1 1
9 3580 1 1 14 SER CB C -9.339 1.549 -2.804 1.00 . A A . 14 SER CB 1 1
9 3581 1 1 14 SER H H -7.474 3.862 -2.046 1.00 . A A . 14 SER H 1 1
9 3582 1 1 14 SER HA H -9.075 1.838 -0.716 1.00 . A A . 14 SER HA 1 1
9 3583 1 1 14 SER HB2 H -10.200 2.199 -2.952 1.00 . A A . 14 SER HB2 1 1
9 3584 1 1 14 SER HG H -10.325 -0.056 -3.318 1.00 . A A . 14 SER HG 1 1
9 3585 1 1 14 SER N N -8.364 3.513 -1.744 1.00 . A A . 14 SER N 1 1
9 3586 1 1 14 SER O O -6.762 0.609 -2.365 1.00 . A A . 14 SER O 1 1
9 3587 1 1 14 SER OG O -9.827 0.247 -2.553 1.00 . A A . 14 SER OG 1 1
9 3588 1 1 15 PRO C C -5.187 -0.251 0.381 1.00 . A A . 15 PRO C 1 1
9 3589 1 1 15 PRO CA C -5.024 1.165 -0.193 1.00 . A A . 15 PRO CA 1 1
9 3590 1 1 15 PRO CB C -4.384 2.143 0.809 1.00 . A A . 15 PRO CB 1 1
9 3591 1 1 15 PRO CD C -6.586 2.877 0.404 1.00 . A A . 15 PRO CD 1 1
9 3592 1 1 15 PRO CG C -5.571 2.771 1.529 1.00 . A A . 15 PRO CG 1 1
9 3593 1 1 15 PRO HA H -4.412 1.070 -1.094 1.00 . A A . 15 PRO HA 1 1
9 3594 1 1 15 PRO HB2 H -3.733 1.689 1.550 1.00 . A A . 15 PRO HB2 1 1
9 3595 1 1 15 PRO HD2 H -7.603 2.878 0.783 1.00 . A A . 15 PRO HD2 1 1
9 3596 1 1 15 PRO HG2 H -5.943 2.094 2.300 1.00 . A A . 15 PRO HG2 1 1
9 3597 1 1 15 PRO N N -6.325 1.767 -0.492 1.00 . A A . 15 PRO N 1 1
9 3598 1 1 15 PRO O O -4.562 -0.606 1.382 1.00 . A A . 15 PRO O 1 1
9 3599 1 1 16 THR C C -5.387 -3.284 0.611 1.00 . A A . 16 THR C 1 1
9 3600 1 1 16 THR CA C -6.501 -2.358 0.148 1.00 . A A . 16 THR CA 1 1
9 3601 1 1 16 THR CB C -7.313 -2.986 -0.989 1.00 . A A . 16 THR CB 1 1
9 3602 1 1 16 THR CG2 C -8.729 -2.408 -0.975 1.00 . A A . 16 THR CG2 1 1
9 3603 1 1 16 THR H H -6.387 -0.732 -1.172 1.00 . A A . 16 THR H 1 1
9 3604 1 1 16 THR HA H -7.162 -2.200 1.002 1.00 . A A . 16 THR HA 1 1
9 3605 1 1 16 THR HB H -7.377 -4.068 -0.859 1.00 . A A . 16 THR HB 1 1
9 3606 1 1 16 THR HG1 H -7.286 -2.905 -2.942 1.00 . A A . 16 THR HG1 1 1
9 3607 1 1 16 THR HG21 H -9.244 -2.728 -0.068 1.00 . A A . 16 THR HG21 1 1
9 3608 1 1 16 THR HG22 H -8.683 -1.320 -0.986 1.00 . A A . 16 THR HG22 1 1
9 3609 1 1 16 THR HG23 H -9.291 -2.757 -1.841 1.00 . A A . 16 THR HG23 1 1
9 3610 1 1 16 THR N N -6.013 -1.059 -0.286 1.00 . A A . 16 THR N 1 1
9 3611 1 1 16 THR O O -5.501 -3.868 1.685 1.00 . A A . 16 THR O 1 1
9 3612 1 1 16 THR OG1 O -6.688 -2.684 -2.224 1.00 . A A . 16 THR OG1 1 1
9 3613 1 1 17 ALA C C -2.254 -3.317 1.149 1.00 . A A . 17 ALA C 1 1
9 3614 1 1 17 ALA CA C -3.166 -4.182 0.307 1.00 . A A . 17 ALA CA 1 1
9 3615 1 1 17 ALA CB C -2.320 -4.797 -0.793 1.00 . A A . 17 ALA CB 1 1
9 3616 1 1 17 ALA H H -4.305 -2.978 -1.078 1.00 . A A . 17 ALA H 1 1
9 3617 1 1 17 ALA HA H -3.504 -5.025 0.909 1.00 . A A . 17 ALA HA 1 1
9 3618 1 1 17 ALA HB1 H -1.522 -5.362 -0.299 1.00 . A A . 17 ALA HB1 1 1
9 3619 1 1 17 ALA HB2 H -2.927 -5.475 -1.382 1.00 . A A . 17 ALA HB2 1 1
9 3620 1 1 17 ALA HB3 H -1.874 -4.007 -1.393 1.00 . A A . 17 ALA HB3 1 1
9 3621 1 1 17 ALA N N -4.319 -3.437 -0.179 1.00 . A A . 17 ALA N 1 1
9 3622 1 1 17 ALA O O -1.637 -3.851 2.052 1.00 . A A . 17 ALA O 1 1
9 3623 1 1 18 ALA C C -1.182 -1.275 3.037 1.00 . A A . 18 ALA C 1 1
9 3624 1 1 18 ALA CA C -1.047 -1.234 1.506 1.00 . A A . 18 ALA CA 1 1
9 3625 1 1 18 ALA CB C -1.053 0.182 0.946 1.00 . A A . 18 ALA CB 1 1
9 3626 1 1 18 ALA H H -2.676 -1.597 0.161 1.00 . A A . 18 ALA H 1 1
9 3627 1 1 18 ALA HA H -0.088 -1.665 1.228 1.00 . A A . 18 ALA HA 1 1
9 3628 1 1 18 ALA HB1 H -0.281 0.775 1.435 1.00 . A A . 18 ALA HB1 1 1
9 3629 1 1 18 ALA HB2 H -0.868 0.153 -0.129 1.00 . A A . 18 ALA HB2 1 1
9 3630 1 1 18 ALA HB3 H -2.020 0.628 1.125 1.00 . A A . 18 ALA HB3 1 1
9 3631 1 1 18 ALA N N -2.084 -2.028 0.854 1.00 . A A . 18 ALA N 1 1
9 3632 1 1 18 ALA O O -0.215 -1.526 3.753 1.00 . A A . 18 ALA O 1 1
9 3633 1 1 19 LEU C C -2.338 -2.719 5.472 1.00 . A A . 19 LEU C 1 1
9 3634 1 1 19 LEU CA C -2.737 -1.329 4.949 1.00 . A A . 19 LEU CA 1 1
9 3635 1 1 19 LEU CB C -4.234 -1.070 5.120 1.00 . A A . 19 LEU CB 1 1
9 3636 1 1 19 LEU CD1 C -5.518 -3.262 5.254 1.00 . A A . 19 LEU CD1 1 1
9 3637 1 1 19 LEU CD2 C -6.409 -1.408 3.910 1.00 . A A . 19 LEU CD2 1 1
9 3638 1 1 19 LEU CG C -5.118 -2.081 4.372 1.00 . A A . 19 LEU CG 1 1
9 3639 1 1 19 LEU H H -3.156 -0.813 2.930 1.00 . A A . 19 LEU H 1 1
9 3640 1 1 19 LEU HA H -2.195 -0.587 5.538 1.00 . A A . 19 LEU HA 1 1
9 3641 1 1 19 LEU HB2 H -4.502 -1.031 6.175 1.00 . A A . 19 LEU HB2 1 1
9 3642 1 1 19 LEU HD11 H -4.652 -3.804 5.614 1.00 . A A . 19 LEU HD11 1 1
9 3643 1 1 19 LEU HD12 H -6.089 -2.893 6.105 1.00 . A A . 19 LEU HD12 1 1
9 3644 1 1 19 LEU HD13 H -6.131 -3.941 4.661 1.00 . A A . 19 LEU HD13 1 1
9 3645 1 1 19 LEU HD21 H -7.013 -2.136 3.369 1.00 . A A . 19 LEU HD21 1 1
9 3646 1 1 19 LEU HD22 H -6.960 -1.044 4.775 1.00 . A A . 19 LEU HD22 1 1
9 3647 1 1 19 LEU HD23 H -6.181 -0.573 3.251 1.00 . A A . 19 LEU HD23 1 1
9 3648 1 1 19 LEU HG H -4.596 -2.453 3.495 1.00 . A A . 19 LEU HG 1 1
9 3649 1 1 19 LEU N N -2.404 -1.105 3.545 1.00 . A A . 19 LEU N 1 1
9 3650 1 1 19 LEU O O -2.113 -2.895 6.669 1.00 . A A . 19 LEU O 1 1
9 3651 1 1 20 VAL C C -0.250 -5.003 4.894 1.00 . A A . 20 VAL C 1 1
9 3652 1 1 20 VAL CA C -1.767 -5.053 4.905 1.00 . A A . 20 VAL CA 1 1
9 3653 1 1 20 VAL CB C -2.258 -6.176 3.978 1.00 . A A . 20 VAL CB 1 1
9 3654 1 1 20 VAL CG1 C -1.968 -7.524 4.651 1.00 . A A . 20 VAL CG1 1 1
9 3655 1 1 20 VAL CG2 C -3.746 -6.047 3.649 1.00 . A A . 20 VAL CG2 1 1
9 3656 1 1 20 VAL H H -2.502 -3.492 3.636 1.00 . A A . 20 VAL H 1 1
9 3657 1 1 20 VAL HA H -2.106 -5.316 5.898 1.00 . A A . 20 VAL HA 1 1
9 3658 1 1 20 VAL HB H -1.689 -6.184 3.053 1.00 . A A . 20 VAL HB 1 1
9 3659 1 1 20 VAL HG11 H -0.899 -7.624 4.845 1.00 . A A . 20 VAL HG11 1 1
9 3660 1 1 20 VAL HG12 H -2.503 -7.599 5.598 1.00 . A A . 20 VAL HG12 1 1
9 3661 1 1 20 VAL HG13 H -2.275 -8.337 3.996 1.00 . A A . 20 VAL HG13 1 1
9 3662 1 1 20 VAL HG21 H -4.038 -6.837 2.957 1.00 . A A . 20 VAL HG21 1 1
9 3663 1 1 20 VAL HG22 H -4.340 -6.116 4.560 1.00 . A A . 20 VAL HG22 1 1
9 3664 1 1 20 VAL HG23 H -3.936 -5.087 3.175 1.00 . A A . 20 VAL HG23 1 1
9 3665 1 1 20 VAL N N -2.291 -3.724 4.596 1.00 . A A . 20 VAL N 1 1
9 3666 1 1 20 VAL O O 0.371 -5.286 5.901 1.00 . A A . 20 VAL O 1 1
9 3667 1 1 21 VAL C C 2.409 -3.798 4.775 1.00 . A A . 21 VAL C 1 1
9 3668 1 1 21 VAL CA C 1.777 -4.436 3.546 1.00 . A A . 21 VAL CA 1 1
9 3669 1 1 21 VAL CB C 1.992 -3.607 2.283 1.00 . A A . 21 VAL CB 1 1
9 3670 1 1 21 VAL CG1 C 3.474 -3.283 2.072 1.00 . A A . 21 VAL CG1 1 1
9 3671 1 1 21 VAL CG2 C 1.451 -4.427 1.108 1.00 . A A . 21 VAL CG2 1 1
9 3672 1 1 21 VAL H H -0.269 -4.427 3.010 1.00 . A A . 21 VAL H 1 1
9 3673 1 1 21 VAL HA H 2.254 -5.390 3.331 1.00 . A A . 21 VAL HA 1 1
9 3674 1 1 21 VAL HB H 1.459 -2.666 2.360 1.00 . A A . 21 VAL HB 1 1
9 3675 1 1 21 VAL HG11 H 3.828 -2.616 2.858 1.00 . A A . 21 VAL HG11 1 1
9 3676 1 1 21 VAL HG12 H 4.064 -4.200 2.088 1.00 . A A . 21 VAL HG12 1 1
9 3677 1 1 21 VAL HG13 H 3.604 -2.784 1.113 1.00 . A A . 21 VAL HG13 1 1
9 3678 1 1 21 VAL HG21 H 1.473 -3.821 0.209 1.00 . A A . 21 VAL HG21 1 1
9 3679 1 1 21 VAL HG22 H 2.055 -5.324 0.995 1.00 . A A . 21 VAL HG22 1 1
9 3680 1 1 21 VAL HG23 H 0.428 -4.750 1.274 1.00 . A A . 21 VAL HG23 1 1
9 3681 1 1 21 VAL N N 0.351 -4.637 3.767 1.00 . A A . 21 VAL N 1 1
9 3682 1 1 21 VAL O O 3.440 -4.248 5.242 1.00 . A A . 21 VAL O 1 1
9 3683 1 1 22 ALA C C 2.352 -3.304 7.715 1.00 . A A . 22 ALA C 1 1
9 3684 1 1 22 ALA CA C 2.123 -2.227 6.630 1.00 . A A . 22 ALA CA 1 1
9 3685 1 1 22 ALA CB C 1.060 -1.210 7.056 1.00 . A A . 22 ALA CB 1 1
9 3686 1 1 22 ALA H H 0.891 -2.523 4.859 1.00 . A A . 22 ALA H 1 1
9 3687 1 1 22 ALA HA H 3.051 -1.679 6.476 1.00 . A A . 22 ALA HA 1 1
9 3688 1 1 22 ALA HB1 H 1.364 -0.727 7.984 1.00 . A A . 22 ALA HB1 1 1
9 3689 1 1 22 ALA HB2 H 0.948 -0.453 6.279 1.00 . A A . 22 ALA HB2 1 1
9 3690 1 1 22 ALA HB3 H 0.102 -1.705 7.207 1.00 . A A . 22 ALA HB3 1 1
9 3691 1 1 22 ALA N N 1.738 -2.805 5.347 1.00 . A A . 22 ALA N 1 1
9 3692 1 1 22 ALA O O 3.432 -3.454 8.267 1.00 . A A . 22 ALA O 1 1
9 3693 1 1 23 GLN C C 2.200 -6.340 8.599 1.00 . A A . 23 GLN C 1 1
9 3694 1 1 23 GLN CA C 1.348 -5.137 9.047 1.00 . A A . 23 GLN CA 1 1
9 3695 1 1 23 GLN CB C -0.081 -5.527 9.483 1.00 . A A . 23 GLN CB 1 1
9 3696 1 1 23 GLN CD C -2.494 -5.968 8.635 1.00 . A A . 23 GLN CD 1 1
9 3697 1 1 23 GLN CG C -1.028 -5.737 8.301 1.00 . A A . 23 GLN CG 1 1
9 3698 1 1 23 GLN H H 0.577 -4.052 7.354 1.00 . A A . 23 GLN H 1 1
9 3699 1 1 23 GLN HA H 1.828 -4.739 9.937 1.00 . A A . 23 GLN HA 1 1
9 3700 1 1 23 GLN HB2 H -0.053 -6.424 10.104 1.00 . A A . 23 GLN HB2 1 1
9 3701 1 1 23 GLN HE21 H -3.014 -4.292 7.591 1.00 . A A . 23 GLN HE21 1 1
9 3702 1 1 23 GLN HE22 H -4.343 -5.311 8.127 1.00 . A A . 23 GLN HE22 1 1
9 3703 1 1 23 GLN HG2 H -1.026 -4.806 7.758 1.00 . A A . 23 GLN HG2 1 1
9 3704 1 1 23 GLN N N 1.318 -4.069 8.040 1.00 . A A . 23 GLN N 1 1
9 3705 1 1 23 GLN NE2 N -3.359 -5.107 8.098 1.00 . A A . 23 GLN NE2 1 1
9 3706 1 1 23 GLN O O 2.696 -7.095 9.431 1.00 . A A . 23 GLN O 1 1
9 3707 1 1 23 GLN OE1 O -2.851 -6.930 9.304 1.00 . A A . 23 GLN OE1 1 1
9 3708 1 1 24 LEU C C 4.580 -7.345 6.727 1.00 . A A . 24 LEU C 1 1
9 3709 1 1 24 LEU CA C 3.066 -7.577 6.596 1.00 . A A . 24 LEU CA 1 1
9 3710 1 1 24 LEU CB C 2.498 -7.603 5.152 1.00 . A A . 24 LEU CB 1 1
9 3711 1 1 24 LEU CD1 C 4.389 -8.902 3.962 1.00 . A A . 24 LEU CD1 1 1
9 3712 1 1 24 LEU CD2 C 2.492 -8.011 2.685 1.00 . A A . 24 LEU CD2 1 1
9 3713 1 1 24 LEU CG C 3.385 -7.758 3.911 1.00 . A A . 24 LEU CG 1 1
9 3714 1 1 24 LEU H H 1.897 -5.829 6.699 1.00 . A A . 24 LEU H 1 1
9 3715 1 1 24 LEU HA H 2.833 -8.531 7.070 1.00 . A A . 24 LEU HA 1 1
9 3716 1 1 24 LEU HB2 H 1.643 -8.265 5.090 1.00 . A A . 24 LEU HB2 1 1
9 3717 1 1 24 LEU HD11 H 5.181 -8.696 4.674 1.00 . A A . 24 LEU HD11 1 1
9 3718 1 1 24 LEU HD12 H 3.869 -9.820 4.229 1.00 . A A . 24 LEU HD12 1 1
9 3719 1 1 24 LEU HD13 H 4.841 -9.002 2.975 1.00 . A A . 24 LEU HD13 1 1
9 3720 1 1 24 LEU HD21 H 3.074 -7.871 1.772 1.00 . A A . 24 LEU HD21 1 1
9 3721 1 1 24 LEU HD22 H 2.115 -9.035 2.707 1.00 . A A . 24 LEU HD22 1 1
9 3722 1 1 24 LEU HD23 H 1.635 -7.341 2.660 1.00 . A A . 24 LEU HD23 1 1
9 3723 1 1 24 LEU HG H 3.906 -6.809 3.782 1.00 . A A . 24 LEU HG 1 1
9 3724 1 1 24 LEU N N 2.354 -6.511 7.288 1.00 . A A . 24 LEU N 1 1
9 3725 1 1 24 LEU O O 5.292 -8.148 7.324 1.00 . A A . 24 LEU O 1 1
9 3726 1 1 25 LEU C C 6.329 -4.223 6.235 1.00 . A A . 25 LEU C 1 1
9 3727 1 1 25 LEU CA C 6.429 -5.747 6.169 1.00 . A A . 25 LEU CA 1 1
9 3728 1 1 25 LEU CB C 7.152 -6.187 4.884 1.00 . A A . 25 LEU CB 1 1
9 3729 1 1 25 LEU CD1 C 9.612 -6.684 5.212 1.00 . A A . 25 LEU CD1 1 1
9 3730 1 1 25 LEU CD2 C 8.884 -5.144 3.362 1.00 . A A . 25 LEU CD2 1 1
9 3731 1 1 25 LEU CG C 8.588 -5.629 4.785 1.00 . A A . 25 LEU CG 1 1
9 3732 1 1 25 LEU H H 4.372 -5.655 5.706 1.00 . A A . 25 LEU H 1 1
9 3733 1 1 25 LEU HA H 6.972 -6.121 7.039 1.00 . A A . 25 LEU HA 1 1
9 3734 1 1 25 LEU HB2 H 7.181 -7.276 4.842 1.00 . A A . 25 LEU HB2 1 1
9 3735 1 1 25 LEU HD11 H 9.394 -7.017 6.227 1.00 . A A . 25 LEU HD11 1 1
9 3736 1 1 25 LEU HD12 H 9.578 -7.538 4.534 1.00 . A A . 25 LEU HD12 1 1
9 3737 1 1 25 LEU HD13 H 10.612 -6.250 5.192 1.00 . A A . 25 LEU HD13 1 1
9 3738 1 1 25 LEU HD21 H 9.901 -4.753 3.314 1.00 . A A . 25 LEU HD21 1 1
9 3739 1 1 25 LEU HD22 H 8.773 -5.962 2.652 1.00 . A A . 25 LEU HD22 1 1
9 3740 1 1 25 LEU HD23 H 8.193 -4.340 3.103 1.00 . A A . 25 LEU HD23 1 1
9 3741 1 1 25 LEU HG H 8.721 -4.765 5.435 1.00 . A A . 25 LEU HG 1 1
9 3742 1 1 25 LEU N N 5.058 -6.244 6.156 1.00 . A A . 25 LEU N 1 1
9 3743 1 1 25 LEU O O 6.197 -3.568 5.201 1.00 . A A . 25 LEU O 1 1
9 3744 1 1 26 ARG C C 7.172 -1.422 6.928 1.00 . A A . 26 ARG C 1 1
9 3745 1 1 26 ARG CA C 6.079 -2.242 7.604 1.00 . A A . 26 ARG CA 1 1
9 3746 1 1 26 ARG CB C 5.940 -1.908 9.096 1.00 . A A . 26 ARG CB 1 1
9 3747 1 1 26 ARG CD C 4.975 -0.216 10.650 1.00 . A A . 26 ARG CD 1 1
9 3748 1 1 26 ARG CG C 4.783 -0.931 9.316 1.00 . A A . 26 ARG CG 1 1
9 3749 1 1 26 ARG CZ C 2.656 0.032 11.541 1.00 . A A . 26 ARG CZ 1 1
9 3750 1 1 26 ARG H H 6.412 -4.189 8.286 1.00 . A A . 26 ARG H 1 1
9 3751 1 1 26 ARG HA H 5.137 -2.030 7.105 1.00 . A A . 26 ARG HA 1 1
9 3752 1 1 26 ARG HB2 H 5.723 -2.807 9.675 1.00 . A A . 26 ARG HB2 1 1
9 3753 1 1 26 ARG HD2 H 5.225 -0.934 11.434 1.00 . A A . 26 ARG HD2 1 1
9 3754 1 1 26 ARG HE H 3.856 1.565 10.927 1.00 . A A . 26 ARG HE 1 1
9 3755 1 1 26 ARG HG2 H 4.712 -0.235 8.481 1.00 . A A . 26 ARG HG2 1 1
9 3756 1 1 26 ARG HH11 H 3.294 -1.883 11.335 1.00 . A A . 26 ARG HH11 1 1
9 3757 1 1 26 ARG HH12 H 1.717 -1.735 12.044 1.00 . A A . 26 ARG HH12 1 1
9 3758 1 1 26 ARG HH21 H 1.727 1.830 11.843 1.00 . A A . 26 ARG HH21 1 1
9 3759 1 1 26 ARG HH22 H 0.799 0.442 12.310 1.00 . A A . 26 ARG HH22 1 1
9 3760 1 1 26 ARG N N 6.321 -3.652 7.441 1.00 . A A . 26 ARG N 1 1
9 3761 1 1 26 ARG NE N 3.785 0.563 11.035 1.00 . A A . 26 ARG NE 1 1
9 3762 1 1 26 ARG NH1 N 2.540 -1.296 11.662 1.00 . A A . 26 ARG NH1 1 1
9 3763 1 1 26 ARG NH2 N 1.651 0.827 11.925 1.00 . A A . 26 ARG NH2 1 1
9 3764 1 1 26 ARG O O 8.273 -1.280 7.458 1.00 . A A . 26 ARG O 1 1
9 3765 1 1 27 ILE C C 8.973 -0.629 4.742 1.00 . A A . 27 ILE C 1 1
9 3766 1 1 27 ILE CA C 7.727 0.197 5.183 1.00 . A A . 27 ILE CA 1 1
9 3767 1 1 27 ILE CB C 7.872 1.463 6.080 1.00 . A A . 27 ILE CB 1 1
9 3768 1 1 27 ILE CD1 C 6.561 2.788 7.915 1.00 . A A . 27 ILE CD1 1 1
9 3769 1 1 27 ILE CG1 C 6.703 1.528 7.093 1.00 . A A . 27 ILE CG1 1 1
9 3770 1 1 27 ILE CG2 C 7.754 2.765 5.262 1.00 . A A . 27 ILE CG2 1 1
9 3771 1 1 27 ILE H H 5.896 -0.878 5.448 1.00 . A A . 27 ILE H 1 1
9 3772 1 1 27 ILE HA H 7.238 0.562 4.292 1.00 . A A . 27 ILE HA 1 1
9 3773 1 1 27 ILE HB H 8.816 1.430 6.626 1.00 . A A . 27 ILE HB 1 1
9 3774 1 1 27 ILE HD11 H 5.786 2.586 8.658 1.00 . A A . 27 ILE HD11 1 1
9 3775 1 1 27 ILE HD12 H 7.511 2.987 8.404 1.00 . A A . 27 ILE HD12 1 1
9 3776 1 1 27 ILE HD13 H 6.245 3.607 7.276 1.00 . A A . 27 ILE HD13 1 1
9 3777 1 1 27 ILE HG12 H 5.747 1.376 6.590 1.00 . A A . 27 ILE HG12 1 1
9 3778 1 1 27 ILE HG21 H 8.289 2.729 4.320 1.00 . A A . 27 ILE HG21 1 1
9 3779 1 1 27 ILE HG22 H 6.709 2.959 5.019 1.00 . A A . 27 ILE HG22 1 1
9 3780 1 1 27 ILE HG23 H 8.145 3.600 5.845 1.00 . A A . 27 ILE HG23 1 1
9 3781 1 1 27 ILE N N 6.820 -0.748 5.827 1.00 . A A . 27 ILE N 1 1
9 3782 1 1 27 ILE O O 8.884 -1.858 4.712 1.00 . A A . 27 ILE O 1 1
9 3783 1 1 28 PRO C C 12.014 -1.474 5.085 1.00 . A A . 28 PRO C 1 1
9 3784 1 1 28 PRO CA C 11.231 -0.916 3.885 1.00 . A A . 28 PRO CA 1 1
9 3785 1 1 28 PRO CB C 12.071 -0.014 2.977 1.00 . A A . 28 PRO CB 1 1
9 3786 1 1 28 PRO CD C 10.397 1.312 4.038 1.00 . A A . 28 PRO CD 1 1
9 3787 1 1 28 PRO CG C 11.858 1.364 3.595 1.00 . A A . 28 PRO CG 1 1
9 3788 1 1 28 PRO HA H 10.886 -1.743 3.269 1.00 . A A . 28 PRO HA 1 1
9 3789 1 1 28 PRO HB2 H 13.124 -0.296 2.917 1.00 . A A . 28 PRO HB2 1 1
9 3790 1 1 28 PRO HD2 H 10.235 1.939 4.909 1.00 . A A . 28 PRO HD2 1 1
9 3791 1 1 28 PRO HG2 H 12.502 1.487 4.465 1.00 . A A . 28 PRO HG2 1 1
9 3792 1 1 28 PRO N N 10.121 -0.078 4.325 1.00 . A A . 28 PRO N 1 1
9 3793 1 1 28 PRO O O 13.209 -1.203 5.189 1.00 . A A . 28 PRO O 1 1
9 3794 1 1 29 GLN C C 10.743 -3.380 8.041 1.00 . A A . 29 GLN C 1 1
9 3795 1 1 29 GLN CA C 11.900 -2.886 7.165 1.00 . A A . 29 GLN CA 1 1
9 3796 1 1 29 GLN CB C 12.908 -2.013 7.940 1.00 . A A . 29 GLN CB 1 1
9 3797 1 1 29 GLN CD C 13.355 0.468 8.293 1.00 . A A . 29 GLN CD 1 1
9 3798 1 1 29 GLN CG C 12.320 -0.649 8.330 1.00 . A A . 29 GLN CG 1 1
9 3799 1 1 29 GLN H H 10.361 -2.417 5.829 1.00 . A A . 29 GLN H 1 1
9 3800 1 1 29 GLN HA H 12.419 -3.780 6.834 1.00 . A A . 29 GLN HA 1 1
9 3801 1 1 29 GLN HB2 H 13.207 -2.535 8.850 1.00 . A A . 29 GLN HB2 1 1
9 3802 1 1 29 GLN HE21 H 13.785 0.063 6.353 1.00 . A A . 29 GLN HE21 1 1
9 3803 1 1 29 GLN HE22 H 14.666 1.413 7.072 1.00 . A A . 29 GLN HE22 1 1
9 3804 1 1 29 GLN HG2 H 11.505 -0.362 7.670 1.00 . A A . 29 GLN HG2 1 1
9 3805 1 1 29 GLN N N 11.353 -2.229 5.976 1.00 . A A . 29 GLN N 1 1
9 3806 1 1 29 GLN NE2 N 13.977 0.683 7.137 1.00 . A A . 29 GLN NE2 1 1
9 3807 1 1 29 GLN OE1 O 13.590 1.151 9.283 1.00 . A A . 29 GLN OE1 1 1
10 3808 1 1 1 THR C C 0.348 15.738 8.933 1.00 . A A . 1 THR C 1 1
10 3809 1 1 1 THR CA C 0.089 14.814 10.115 1.00 . A A . 1 THR CA 1 1
10 3810 1 1 1 THR CB C -0.620 15.545 11.259 1.00 . A A . 1 THR CB 1 1
10 3811 1 1 1 THR CG2 C -2.130 15.636 11.035 1.00 . A A . 1 THR CG2 1 1
10 3812 1 1 1 THR HA H -0.500 13.945 9.819 1.00 . A A . 1 THR HA 1 1
10 3813 1 1 1 THR HB H -0.213 16.554 11.374 1.00 . A A . 1 THR HB 1 1
10 3814 1 1 1 THR HG1 H -0.818 15.166 13.168 1.00 . A A . 1 THR HG1 1 1
10 3815 1 1 1 THR HG21 H -2.337 16.205 10.127 1.00 . A A . 1 THR HG21 1 1
10 3816 1 1 1 THR HG22 H -2.563 14.639 10.940 1.00 . A A . 1 THR HG22 1 1
10 3817 1 1 1 THR HG23 H -2.596 16.147 11.878 1.00 . A A . 1 THR HG23 1 1
10 3818 1 1 1 THR N N 1.368 14.343 10.649 1.00 . A A . 1 THR N 1 1
10 3819 1 1 1 THR O O 1.214 16.600 9.063 1.00 . A A . 1 THR O 1 1
10 3820 1 1 1 THR OG1 O -0.321 14.800 12.427 1.00 . A A . 1 THR OG1 1 1
10 3821 1 1 2 GLY C C 1.000 16.195 5.843 1.00 . A A . 2 GLY C 1 1
10 3822 1 1 2 GLY CA C -0.278 16.413 6.653 1.00 . A A . 2 GLY CA 1 1
10 3823 1 1 2 GLY H H -1.033 14.792 7.784 1.00 . A A . 2 GLY H 1 1
10 3824 1 1 2 GLY HA2 H -1.143 16.201 6.026 1.00 . A A . 2 GLY HA2 1 1
10 3825 1 1 2 GLY N N -0.361 15.546 7.817 1.00 . A A . 2 GLY N 1 1
10 3826 1 1 2 GLY O O 2.108 16.280 6.369 1.00 . A A . 2 GLY O 1 1
10 3827 1 1 3 HIS C C 2.807 14.545 4.086 1.00 . A A . 3 HIS C 1 1
10 3828 1 1 3 HIS CA C 1.946 15.717 3.610 1.00 . A A . 3 HIS CA 1 1
10 3829 1 1 3 HIS CB C 2.817 16.982 3.381 1.00 . A A . 3 HIS CB 1 1
10 3830 1 1 3 HIS CD2 C 3.059 18.900 5.049 1.00 . A A . 3 HIS CD2 1 1
10 3831 1 1 3 HIS CE1 C 1.175 20.000 4.696 1.00 . A A . 3 HIS CE1 1 1
10 3832 1 1 3 HIS CG C 2.384 18.281 4.030 1.00 . A A . 3 HIS CG 1 1
10 3833 1 1 3 HIS H H -0.095 15.879 4.172 1.00 . A A . 3 HIS H 1 1
10 3834 1 1 3 HIS HA H 1.533 15.383 2.654 1.00 . A A . 3 HIS HA 1 1
10 3835 1 1 3 HIS HB2 H 3.796 16.827 3.823 1.00 . A A . 3 HIS HB2 1 1
10 3836 1 1 3 HIS HD1 H 0.497 18.752 3.137 1.00 . A A . 3 HIS HD1 1 1
10 3837 1 1 3 HIS HD2 H 3.992 18.581 5.492 1.00 . A A . 3 HIS HD2 1 1
10 3838 1 1 3 HIS HE1 H 0.375 20.719 4.797 1.00 . A A . 3 HIS HE1 1 1
10 3839 1 1 3 HIS HE2 H 2.520 20.610 6.203 1.00 . A A . 3 HIS HE2 1 1
10 3840 1 1 3 HIS N N 0.843 15.970 4.532 1.00 . A A . 3 HIS N 1 1
10 3841 1 1 3 HIS ND1 N 1.208 18.978 3.817 1.00 . A A . 3 HIS ND1 1 1
10 3842 1 1 3 HIS NE2 N 2.291 19.971 5.451 1.00 . A A . 3 HIS NE2 1 1
10 3843 1 1 3 HIS O O 2.395 13.741 4.921 1.00 . A A . 3 HIS O 1 1
10 3844 1 1 4 ARG C C 4.910 12.170 3.688 1.00 . A A . 4 ARG C 1 1
10 3845 1 1 4 ARG CA C 5.129 13.657 3.937 1.00 . A A . 4 ARG CA 1 1
10 3846 1 1 4 ARG CB C 5.565 13.961 5.368 1.00 . A A . 4 ARG CB 1 1
10 3847 1 1 4 ARG CD C 6.821 15.729 6.646 1.00 . A A . 4 ARG CD 1 1
10 3848 1 1 4 ARG CG C 5.825 15.455 5.526 1.00 . A A . 4 ARG CG 1 1
10 3849 1 1 4 ARG CZ C 6.304 14.639 8.851 1.00 . A A . 4 ARG CZ 1 1
10 3850 1 1 4 ARG H H 4.219 15.103 2.770 1.00 . A A . 4 ARG H 1 1
10 3851 1 1 4 ARG HA H 5.928 14.029 3.299 1.00 . A A . 4 ARG HA 1 1
10 3852 1 1 4 ARG HB2 H 4.832 13.643 6.105 1.00 . A A . 4 ARG HB2 1 1
10 3853 1 1 4 ARG HD2 H 7.718 15.114 6.552 1.00 . A A . 4 ARG HD2 1 1
10 3854 1 1 4 ARG HE H 5.755 16.512 8.293 1.00 . A A . 4 ARG HE 1 1
10 3855 1 1 4 ARG HG2 H 6.262 15.845 4.604 1.00 . A A . 4 ARG HG2 1 1
10 3856 1 1 4 ARG HH11 H 7.134 13.363 7.507 1.00 . A A . 4 ARG HH11 1 1
10 3857 1 1 4 ARG HH12 H 6.920 12.686 9.089 1.00 . A A . 4 ARG HH12 1 1
10 3858 1 1 4 ARG HH21 H 5.550 15.689 10.434 1.00 . A A . 4 ARG HH21 1 1
10 3859 1 1 4 ARG HH22 H 5.975 14.045 10.785 1.00 . A A . 4 ARG HH22 1 1
10 3860 1 1 4 ARG N N 4.010 14.467 3.521 1.00 . A A . 4 ARG N 1 1
10 3861 1 1 4 ARG NE N 6.213 15.665 7.987 1.00 . A A . 4 ARG NE 1 1
10 3862 1 1 4 ARG NH1 N 6.822 13.469 8.460 1.00 . A A . 4 ARG NH1 1 1
10 3863 1 1 4 ARG NH2 N 5.874 14.789 10.110 1.00 . A A . 4 ARG NH2 1 1
10 3864 1 1 4 ARG O O 5.648 11.581 2.905 1.00 . A A . 4 ARG O 1 1
10 3865 1 1 5 MET C C 1.898 10.205 3.836 1.00 . A A . 5 MET C 1 1
10 3866 1 1 5 MET CA C 3.412 10.242 4.107 1.00 . A A . 5 MET CA 1 1
10 3867 1 1 5 MET CB C 3.978 9.295 5.174 1.00 . A A . 5 MET CB 1 1
10 3868 1 1 5 MET CE C 4.016 5.123 5.544 1.00 . A A . 5 MET CE 1 1
10 3869 1 1 5 MET CG C 3.543 7.833 5.086 1.00 . A A . 5 MET CG 1 1
10 3870 1 1 5 MET H H 3.367 12.180 4.977 1.00 . A A . 5 MET H 1 1
10 3871 1 1 5 MET HA H 3.832 9.904 3.179 1.00 . A A . 5 MET HA 1 1
10 3872 1 1 5 MET HB2 H 5.062 9.317 5.077 1.00 . A A . 5 MET HB2 1 1
10 3873 1 1 5 MET HE1 H 4.527 4.349 6.121 1.00 . A A . 5 MET HE1 1 1
10 3874 1 1 5 MET HE2 H 2.938 5.027 5.679 1.00 . A A . 5 MET HE2 1 1
10 3875 1 1 5 MET HE3 H 4.265 5.004 4.487 1.00 . A A . 5 MET HE3 1 1
10 3876 1 1 5 MET HG2 H 2.510 7.723 5.406 1.00 . A A . 5 MET HG2 1 1
10 3877 1 1 5 MET N N 3.899 11.593 4.345 1.00 . A A . 5 MET N 1 1
10 3878 1 1 5 MET O O 1.355 9.133 3.607 1.00 . A A . 5 MET O 1 1
10 3879 1 1 5 MET SD S 4.565 6.737 6.112 1.00 . A A . 5 MET SD 1 1
10 3880 1 1 6 ALA C C -0.549 10.643 2.147 1.00 . A A . 6 ALA C 1 1
10 3881 1 1 6 ALA CA C -0.144 11.555 3.292 1.00 . A A . 6 ALA CA 1 1
10 3882 1 1 6 ALA CB C -0.316 12.952 2.707 1.00 . A A . 6 ALA CB 1 1
10 3883 1 1 6 ALA H H 1.733 12.216 4.023 1.00 . A A . 6 ALA H 1 1
10 3884 1 1 6 ALA HA H -0.818 11.415 4.136 1.00 . A A . 6 ALA HA 1 1
10 3885 1 1 6 ALA HB1 H -1.324 13.033 2.293 1.00 . A A . 6 ALA HB1 1 1
10 3886 1 1 6 ALA HB2 H -0.165 13.694 3.479 1.00 . A A . 6 ALA HB2 1 1
10 3887 1 1 6 ALA HB3 H 0.394 13.093 1.888 1.00 . A A . 6 ALA HB3 1 1
10 3888 1 1 6 ALA N N 1.241 11.377 3.748 1.00 . A A . 6 ALA N 1 1
10 3889 1 1 6 ALA O O -1.685 10.176 2.088 1.00 . A A . 6 ALA O 1 1
10 3890 1 1 7 TRP C C -0.348 8.275 0.329 1.00 . A A . 7 TRP C 1 1
10 3891 1 1 7 TRP CA C 0.184 9.679 0.001 1.00 . A A . 7 TRP CA 1 1
10 3892 1 1 7 TRP CB C 1.415 9.711 -0.905 1.00 . A A . 7 TRP CB 1 1
10 3893 1 1 7 TRP CD1 C 3.513 10.772 0.016 1.00 . A A . 7 TRP CD1 1 1
10 3894 1 1 7 TRP CD2 C 3.433 8.557 0.380 1.00 . A A . 7 TRP CD2 1 1
10 3895 1 1 7 TRP CE2 C 4.598 9.047 1.031 1.00 . A A . 7 TRP CE2 1 1
10 3896 1 1 7 TRP CE3 C 3.147 7.184 0.529 1.00 . A A . 7 TRP CE3 1 1
10 3897 1 1 7 TRP CG C 2.747 9.686 -0.235 1.00 . A A . 7 TRP CG 1 1
10 3898 1 1 7 TRP CH2 C 5.048 6.901 2.037 1.00 . A A . 7 TRP CH2 1 1
10 3899 1 1 7 TRP CZ2 C 5.383 8.251 1.873 1.00 . A A . 7 TRP CZ2 1 1
10 3900 1 1 7 TRP CZ3 C 3.952 6.361 1.340 1.00 . A A . 7 TRP CZ3 1 1
10 3901 1 1 7 TRP H H 1.218 11.045 1.291 1.00 . A A . 7 TRP H 1 1
10 3902 1 1 7 TRP HA H -0.572 10.168 -0.594 1.00 . A A . 7 TRP HA 1 1
10 3903 1 1 7 TRP HB2 H 1.353 8.899 -1.630 1.00 . A A . 7 TRP HB2 1 1
10 3904 1 1 7 TRP HE1 H 5.269 11.048 1.158 1.00 . A A . 7 TRP HE1 1 1
10 3905 1 1 7 TRP HE3 H 2.275 6.772 0.043 1.00 . A A . 7 TRP HE3 1 1
10 3906 1 1 7 TRP HZ2 H 6.135 8.706 2.505 1.00 . A A . 7 TRP HZ2 1 1
10 3907 1 1 7 TRP HZ3 H 3.683 5.323 1.477 1.00 . A A . 7 TRP HZ3 1 1
10 3908 1 1 7 TRP N N 0.366 10.510 1.184 1.00 . A A . 7 TRP N 1 1
10 3909 1 1 7 TRP NE1 N 4.612 10.393 0.746 1.00 . A A . 7 TRP NE1 1 1
10 3910 1 1 7 TRP O O -0.997 7.664 -0.520 1.00 . A A . 7 TRP O 1 1
10 3911 1 1 8 ASP C C -1.555 7.007 3.405 1.00 . A A . 8 ASP C 1 1
10 3912 1 1 8 ASP CA C -0.790 6.638 2.125 1.00 . A A . 8 ASP CA 1 1
10 3913 1 1 8 ASP CB C 0.260 5.550 2.382 1.00 . A A . 8 ASP CB 1 1
10 3914 1 1 8 ASP CG C -0.308 4.137 2.381 1.00 . A A . 8 ASP CG 1 1
10 3915 1 1 8 ASP H H 0.400 8.386 2.204 1.00 . A A . 8 ASP H 1 1
10 3916 1 1 8 ASP HA H -1.525 6.263 1.418 1.00 . A A . 8 ASP HA 1 1
10 3917 1 1 8 ASP HB2 H 1.002 5.576 1.583 1.00 . A A . 8 ASP HB2 1 1
10 3918 1 1 8 ASP N N -0.130 7.808 1.562 1.00 . A A . 8 ASP N 1 1
10 3919 1 1 8 ASP O O -1.351 8.074 3.984 1.00 . A A . 8 ASP O 1 1
10 3920 1 1 8 ASP OD1 O -1.546 4.000 2.542 1.00 . A A . 8 ASP OD1 1 1
10 3921 1 1 8 ASP OD2 O 0.521 3.220 2.210 1.00 . A A . 8 ASP OD2 1 1
10 3922 1 1 9 MET C C -4.219 7.231 5.201 1.00 . A A . 9 MET C 1 1
10 3923 1 1 9 MET CA C -3.147 6.133 5.120 1.00 . A A . 9 MET CA 1 1
10 3924 1 1 9 MET CB C -2.143 6.188 6.279 1.00 . A A . 9 MET CB 1 1
10 3925 1 1 9 MET CE C -2.266 4.273 9.997 1.00 . A A . 9 MET CE 1 1
10 3926 1 1 9 MET CG C -2.659 5.442 7.512 1.00 . A A . 9 MET CG 1 1
10 3927 1 1 9 MET H H -2.423 5.225 3.340 1.00 . A A . 9 MET H 1 1
10 3928 1 1 9 MET HA H -3.660 5.172 5.174 1.00 . A A . 9 MET HA 1 1
10 3929 1 1 9 MET HB2 H -1.211 5.703 5.986 1.00 . A A . 9 MET HB2 1 1
10 3930 1 1 9 MET HE1 H -1.767 4.281 10.964 1.00 . A A . 9 MET HE1 1 1
10 3931 1 1 9 MET HE2 H -3.337 4.395 10.136 1.00 . A A . 9 MET HE2 1 1
10 3932 1 1 9 MET HE3 H -2.064 3.328 9.496 1.00 . A A . 9 MET HE3 1 1
10 3933 1 1 9 MET HG2 H -3.666 5.778 7.763 1.00 . A A . 9 MET HG2 1 1
10 3934 1 1 9 MET N N -2.431 6.108 3.852 1.00 . A A . 9 MET N 1 1
10 3935 1 1 9 MET O O -5.389 6.928 5.413 1.00 . A A . 9 MET O 1 1
10 3936 1 1 9 MET SD S -1.619 5.624 8.987 1.00 . A A . 9 MET SD 1 1
10 3937 1 1 10 MET C C -5.587 9.524 3.696 1.00 . A A . 10 MET C 1 1
10 3938 1 1 10 MET CA C -4.751 9.627 4.969 1.00 . A A . 10 MET CA 1 1
10 3939 1 1 10 MET CB C -3.939 10.927 4.960 1.00 . A A . 10 MET CB 1 1
10 3940 1 1 10 MET CE C -5.197 13.953 5.594 1.00 . A A . 10 MET CE 1 1
10 3941 1 1 10 MET CG C -3.902 11.567 6.349 1.00 . A A . 10 MET CG 1 1
10 3942 1 1 10 MET H H -2.843 8.683 4.894 1.00 . A A . 10 MET H 1 1
10 3943 1 1 10 MET HA H -5.436 9.615 5.819 1.00 . A A . 10 MET HA 1 1
10 3944 1 1 10 MET HB2 H -2.919 10.716 4.640 1.00 . A A . 10 MET HB2 1 1
10 3945 1 1 10 MET HE1 H -5.982 14.679 5.797 1.00 . A A . 10 MET HE1 1 1
10 3946 1 1 10 MET HE2 H -4.227 14.431 5.694 1.00 . A A . 10 MET HE2 1 1
10 3947 1 1 10 MET HE3 H -5.324 13.581 4.579 1.00 . A A . 10 MET HE3 1 1
10 3948 1 1 10 MET HG2 H -3.817 10.779 7.098 1.00 . A A . 10 MET HG2 1 1
10 3949 1 1 10 MET N N -3.829 8.502 5.060 1.00 . A A . 10 MET N 1 1
10 3950 1 1 10 MET O O -6.802 9.710 3.726 1.00 . A A . 10 MET O 1 1
10 3951 1 1 10 MET SD S -5.337 12.597 6.791 1.00 . A A . 10 MET SD 1 1
10 3952 1 1 11 MET C C -6.553 7.835 1.433 1.00 . A A . 11 MET C 1 1
10 3953 1 1 11 MET CA C -5.603 9.034 1.315 1.00 . A A . 11 MET CA 1 1
10 3954 1 1 11 MET CB C -4.567 8.703 0.253 1.00 . A A . 11 MET CB 1 1
10 3955 1 1 11 MET CE C -2.486 11.035 -2.458 1.00 . A A . 11 MET CE 1 1
10 3956 1 1 11 MET CG C -3.655 9.838 -0.227 1.00 . A A . 11 MET CG 1 1
10 3957 1 1 11 MET H H -3.920 9.139 2.597 1.00 . A A . 11 MET H 1 1
10 3958 1 1 11 MET HA H -6.166 9.925 1.030 1.00 . A A . 11 MET HA 1 1
10 3959 1 1 11 MET HB2 H -3.957 7.869 0.602 1.00 . A A . 11 MET HB2 1 1
10 3960 1 1 11 MET HE1 H -2.610 11.465 -3.450 1.00 . A A . 11 MET HE1 1 1
10 3961 1 1 11 MET HE2 H -2.096 11.787 -1.776 1.00 . A A . 11 MET HE2 1 1
10 3962 1 1 11 MET HE3 H -1.798 10.191 -2.523 1.00 . A A . 11 MET HE3 1 1
10 3963 1 1 11 MET HG2 H -3.674 10.678 0.467 1.00 . A A . 11 MET HG2 1 1
10 3964 1 1 11 MET N N -4.922 9.271 2.569 1.00 . A A . 11 MET N 1 1
10 3965 1 1 11 MET O O -6.334 6.941 2.245 1.00 . A A . 11 MET O 1 1
10 3966 1 1 11 MET SD S -4.092 10.446 -1.881 1.00 . A A . 11 MET SD 1 1
10 3967 1 1 12 ASN C C -8.843 6.341 -0.945 1.00 . A A . 12 ASN C 1 1
10 3968 1 1 12 ASN CA C -8.519 6.678 0.510 1.00 . A A . 12 ASN CA 1 1
10 3969 1 1 12 ASN CB C -9.780 7.046 1.291 1.00 . A A . 12 ASN CB 1 1
10 3970 1 1 12 ASN CG C -10.621 5.827 1.697 1.00 . A A . 12 ASN CG 1 1
10 3971 1 1 12 ASN H H -7.697 8.548 -0.078 1.00 . A A . 12 ASN H 1 1
10 3972 1 1 12 ASN HA H -8.093 5.789 0.973 1.00 . A A . 12 ASN HA 1 1
10 3973 1 1 12 ASN HB2 H -9.495 7.563 2.209 1.00 . A A . 12 ASN HB2 1 1
10 3974 1 1 12 ASN HD21 H -10.530 4.951 -0.153 1.00 . A A . 12 ASN HD21 1 1
10 3975 1 1 12 ASN HD22 H -11.393 4.063 1.102 1.00 . A A . 12 ASN HD22 1 1
10 3976 1 1 12 ASN N N -7.571 7.785 0.569 1.00 . A A . 12 ASN N 1 1
10 3977 1 1 12 ASN ND2 N -10.832 4.850 0.815 1.00 . A A . 12 ASN ND2 1 1
10 3978 1 1 12 ASN O O -10.006 6.271 -1.332 1.00 . A A . 12 ASN O 1 1
10 3979 1 1 12 ASN OD1 O -11.079 5.749 2.833 1.00 . A A . 12 ASN OD1 1 1
10 3980 1 1 13 TRP C C -8.464 4.101 -2.954 1.00 . A A . 13 TRP C 1 1
10 3981 1 1 13 TRP CA C -8.012 5.554 -3.095 1.00 . A A . 13 TRP CA 1 1
10 3982 1 1 13 TRP CB C -6.721 5.703 -3.928 1.00 . A A . 13 TRP CB 1 1
10 3983 1 1 13 TRP CD1 C -4.954 6.936 -2.642 1.00 . A A . 13 TRP CD1 1 1
10 3984 1 1 13 TRP CD2 C -4.475 4.752 -2.770 1.00 . A A . 13 TRP CD2 1 1
10 3985 1 1 13 TRP CE2 C -3.507 5.342 -1.906 1.00 . A A . 13 TRP CE2 1 1
10 3986 1 1 13 TRP CE3 C -4.360 3.364 -2.994 1.00 . A A . 13 TRP CE3 1 1
10 3987 1 1 13 TRP CG C -5.422 5.791 -3.177 1.00 . A A . 13 TRP CG 1 1
10 3988 1 1 13 TRP CH2 C -2.452 3.211 -1.475 1.00 . A A . 13 TRP CH2 1 1
10 3989 1 1 13 TRP CZ2 C -2.521 4.590 -1.253 1.00 . A A . 13 TRP CZ2 1 1
10 3990 1 1 13 TRP CZ3 C -3.366 2.603 -2.352 1.00 . A A . 13 TRP CZ3 1 1
10 3991 1 1 13 TRP H H -6.885 6.170 -1.380 1.00 . A A . 13 TRP H 1 1
10 3992 1 1 13 TRP HA H -8.809 6.098 -3.606 1.00 . A A . 13 TRP HA 1 1
10 3993 1 1 13 TRP HB2 H -6.663 4.914 -4.680 1.00 . A A . 13 TRP HB2 1 1
10 3994 1 1 13 TRP HE1 H -3.287 7.392 -1.418 1.00 . A A . 13 TRP HE1 1 1
10 3995 1 1 13 TRP HE3 H -5.057 2.879 -3.658 1.00 . A A . 13 TRP HE3 1 1
10 3996 1 1 13 TRP HZ2 H -1.846 5.059 -0.556 1.00 . A A . 13 TRP HZ2 1 1
10 3997 1 1 13 TRP HZ3 H -3.321 1.537 -2.507 1.00 . A A . 13 TRP HZ3 1 1
10 3998 1 1 13 TRP N N -7.818 6.097 -1.755 1.00 . A A . 13 TRP N 1 1
10 3999 1 1 13 TRP NE1 N -3.810 6.682 -1.916 1.00 . A A . 13 TRP NE1 1 1
10 4000 1 1 13 TRP O O -9.643 3.780 -3.079 1.00 . A A . 13 TRP O 1 1
10 4001 1 1 14 SER C C -6.394 1.386 -1.505 1.00 . A A . 14 SER C 1 1
10 4002 1 1 14 SER CA C -7.596 1.840 -2.344 1.00 . A A . 14 SER CA 1 1
10 4003 1 1 14 SER CB C -7.654 1.032 -3.655 1.00 . A A . 14 SER CB 1 1
10 4004 1 1 14 SER H H -6.618 3.705 -2.405 1.00 . A A . 14 SER H 1 1
10 4005 1 1 14 SER HA H -8.505 1.651 -1.772 1.00 . A A . 14 SER HA 1 1
10 4006 1 1 14 SER HB2 H -6.742 1.197 -4.231 1.00 . A A . 14 SER HB2 1 1
10 4007 1 1 14 SER HG H -8.792 0.843 -5.234 1.00 . A A . 14 SER HG 1 1
10 4008 1 1 14 SER N N -7.491 3.261 -2.618 1.00 . A A . 14 SER N 1 1
10 4009 1 1 14 SER O O -5.724 0.423 -1.880 1.00 . A A . 14 SER O 1 1
10 4010 1 1 14 SER OG O -8.775 1.384 -4.441 1.00 . A A . 14 SER OG 1 1
10 4011 1 1 15 PRO C C -5.622 0.196 1.287 1.00 . A A . 15 PRO C 1 1
10 4012 1 1 15 PRO CA C -5.151 1.498 0.619 1.00 . A A . 15 PRO CA 1 1
10 4013 1 1 15 PRO CB C -4.961 2.629 1.634 1.00 . A A . 15 PRO CB 1 1
10 4014 1 1 15 PRO CD C -6.767 3.198 0.183 1.00 . A A . 15 PRO CD 1 1
10 4015 1 1 15 PRO CG C -6.322 3.310 1.640 1.00 . A A . 15 PRO CG 1 1
10 4016 1 1 15 PRO HA H -4.202 1.303 0.120 1.00 . A A . 15 PRO HA 1 1
10 4017 1 1 15 PRO HB2 H -4.690 2.287 2.633 1.00 . A A . 15 PRO HB2 1 1
10 4018 1 1 15 PRO HD2 H -7.850 3.146 0.098 1.00 . A A . 15 PRO HD2 1 1
10 4019 1 1 15 PRO HG2 H -6.993 2.748 2.293 1.00 . A A . 15 PRO HG2 1 1
10 4020 1 1 15 PRO N N -6.127 2.003 -0.339 1.00 . A A . 15 PRO N 1 1
10 4021 1 1 15 PRO O O -5.010 -0.248 2.254 1.00 . A A . 15 PRO O 1 1
10 4022 1 1 16 THR C C -6.102 -2.739 1.403 1.00 . A A . 16 THR C 1 1
10 4023 1 1 16 THR CA C -7.201 -1.749 1.020 1.00 . A A . 16 THR CA 1 1
10 4024 1 1 16 THR CB C -7.943 -2.181 -0.258 1.00 . A A . 16 THR CB 1 1
10 4025 1 1 16 THR CG2 C -9.107 -3.104 0.081 1.00 . A A . 16 THR CG2 1 1
10 4026 1 1 16 THR H H -7.184 -0.010 -0.009 1.00 . A A . 16 THR H 1 1
10 4027 1 1 16 THR HA H -7.925 -1.658 1.832 1.00 . A A . 16 THR HA 1 1
10 4028 1 1 16 THR HB H -7.263 -2.694 -0.942 1.00 . A A . 16 THR HB 1 1
10 4029 1 1 16 THR HG1 H -9.041 -1.330 -1.631 1.00 . A A . 16 THR HG1 1 1
10 4030 1 1 16 THR HG21 H -8.733 -3.977 0.614 1.00 . A A . 16 THR HG21 1 1
10 4031 1 1 16 THR HG22 H -9.821 -2.567 0.708 1.00 . A A . 16 THR HG22 1 1
10 4032 1 1 16 THR HG23 H -9.599 -3.418 -0.840 1.00 . A A . 16 THR HG23 1 1
10 4033 1 1 16 THR N N -6.675 -0.431 0.752 1.00 . A A . 16 THR N 1 1
10 4034 1 1 16 THR O O -6.202 -3.395 2.436 1.00 . A A . 16 THR O 1 1
10 4035 1 1 16 THR OG1 O -8.463 -1.037 -0.920 1.00 . A A . 16 THR OG1 1 1
10 4036 1 1 17 ALA C C -2.958 -2.749 1.866 1.00 . A A . 17 ALA C 1 1
10 4037 1 1 17 ALA CA C -3.874 -3.590 1.004 1.00 . A A . 17 ALA CA 1 1
10 4038 1 1 17 ALA CB C -3.060 -4.138 -0.153 1.00 . A A . 17 ALA CB 1 1
10 4039 1 1 17 ALA H H -5.001 -2.272 -0.248 1.00 . A A . 17 ALA H 1 1
10 4040 1 1 17 ALA HA H -4.185 -4.466 1.576 1.00 . A A . 17 ALA HA 1 1
10 4041 1 1 17 ALA HB1 H -2.242 -4.722 0.280 1.00 . A A . 17 ALA HB1 1 1
10 4042 1 1 17 ALA HB2 H -3.684 -4.790 -0.758 1.00 . A A . 17 ALA HB2 1 1
10 4043 1 1 17 ALA HB3 H -2.646 -3.314 -0.730 1.00 . A A . 17 ALA HB3 1 1
10 4044 1 1 17 ALA N N -5.044 -2.839 0.587 1.00 . A A . 17 ALA N 1 1
10 4045 1 1 17 ALA O O -2.400 -3.298 2.790 1.00 . A A . 17 ALA O 1 1
10 4046 1 1 18 ALA C C -1.739 -0.774 3.745 1.00 . A A . 18 ALA C 1 1
10 4047 1 1 18 ALA CA C -1.724 -0.646 2.220 1.00 . A A . 18 ALA CA 1 1
10 4048 1 1 18 ALA CB C -1.848 0.813 1.813 1.00 . A A . 18 ALA CB 1 1
10 4049 1 1 18 ALA H H -3.347 -1.034 0.899 1.00 . A A . 18 ALA H 1 1
10 4050 1 1 18 ALA HA H -0.764 -0.973 1.835 1.00 . A A . 18 ALA HA 1 1
10 4051 1 1 18 ALA HB1 H -1.021 1.349 2.272 1.00 . A A . 18 ALA HB1 1 1
10 4052 1 1 18 ALA HB2 H -1.786 0.917 0.731 1.00 . A A . 18 ALA HB2 1 1
10 4053 1 1 18 ALA HB3 H -2.775 1.231 2.188 1.00 . A A . 18 ALA HB3 1 1
10 4054 1 1 18 ALA N N -2.732 -1.471 1.562 1.00 . A A . 18 ALA N 1 1
10 4055 1 1 18 ALA O O -0.694 -0.982 4.352 1.00 . A A . 18 ALA O 1 1
10 4056 1 1 19 LEU C C -2.441 -2.374 6.183 1.00 . A A . 19 LEU C 1 1
10 4057 1 1 19 LEU CA C -3.045 -1.018 5.803 1.00 . A A . 19 LEU CA 1 1
10 4058 1 1 19 LEU CB C -4.514 -0.965 6.219 1.00 . A A . 19 LEU CB 1 1
10 4059 1 1 19 LEU CD1 C -6.136 -2.879 5.868 1.00 . A A . 19 LEU CD1 1 1
10 4060 1 1 19 LEU CD2 C -6.538 -0.680 4.771 1.00 . A A . 19 LEU CD2 1 1
10 4061 1 1 19 LEU CG C -5.467 -1.669 5.239 1.00 . A A . 19 LEU CG 1 1
10 4062 1 1 19 LEU H H -3.742 -0.489 3.820 1.00 . A A . 19 LEU H 1 1
10 4063 1 1 19 LEU HA H -2.510 -0.256 6.372 1.00 . A A . 19 LEU HA 1 1
10 4064 1 1 19 LEU HB2 H -4.628 -1.375 7.224 1.00 . A A . 19 LEU HB2 1 1
10 4065 1 1 19 LEU HD11 H -5.367 -3.585 6.178 1.00 . A A . 19 LEU HD11 1 1
10 4066 1 1 19 LEU HD12 H -6.727 -2.564 6.725 1.00 . A A . 19 LEU HD12 1 1
10 4067 1 1 19 LEU HD13 H -6.776 -3.341 5.118 1.00 . A A . 19 LEU HD13 1 1
10 4068 1 1 19 LEU HD21 H -7.123 -1.129 3.971 1.00 . A A . 19 LEU HD21 1 1
10 4069 1 1 19 LEU HD22 H -7.194 -0.423 5.601 1.00 . A A . 19 LEU HD22 1 1
10 4070 1 1 19 LEU HD23 H -6.070 0.233 4.404 1.00 . A A . 19 LEU HD23 1 1
10 4071 1 1 19 LEU HG H -4.932 -2.069 4.384 1.00 . A A . 19 LEU HG 1 1
10 4072 1 1 19 LEU N N -2.912 -0.702 4.375 1.00 . A A . 19 LEU N 1 1
10 4073 1 1 19 LEU O O -1.780 -2.522 7.209 1.00 . A A . 19 LEU O 1 1
10 4074 1 1 20 VAL C C -0.478 -4.503 5.168 1.00 . A A . 20 VAL C 1 1
10 4075 1 1 20 VAL CA C -1.976 -4.663 5.459 1.00 . A A . 20 VAL CA 1 1
10 4076 1 1 20 VAL CB C -2.572 -5.747 4.550 1.00 . A A . 20 VAL CB 1 1
10 4077 1 1 20 VAL CG1 C -2.172 -7.139 5.057 1.00 . A A . 20 VAL CG1 1 1
10 4078 1 1 20 VAL CG2 C -4.091 -5.687 4.370 1.00 . A A . 20 VAL CG2 1 1
10 4079 1 1 20 VAL H H -3.226 -3.151 4.528 1.00 . A A . 20 VAL H 1 1
10 4080 1 1 20 VAL HA H -2.062 -5.007 6.482 1.00 . A A . 20 VAL HA 1 1
10 4081 1 1 20 VAL HB H -2.130 -5.613 3.575 1.00 . A A . 20 VAL HB 1 1
10 4082 1 1 20 VAL HG11 H -1.104 -7.184 5.251 1.00 . A A . 20 VAL HG11 1 1
10 4083 1 1 20 VAL HG12 H -2.697 -7.365 5.984 1.00 . A A . 20 VAL HG12 1 1
10 4084 1 1 20 VAL HG13 H -2.416 -7.891 4.305 1.00 . A A . 20 VAL HG13 1 1
10 4085 1 1 20 VAL HG21 H -4.397 -6.483 3.689 1.00 . A A . 20 VAL HG21 1 1
10 4086 1 1 20 VAL HG22 H -4.588 -5.816 5.329 1.00 . A A . 20 VAL HG22 1 1
10 4087 1 1 20 VAL HG23 H -4.388 -4.737 3.928 1.00 . A A . 20 VAL HG23 1 1
10 4088 1 1 20 VAL N N -2.676 -3.382 5.355 1.00 . A A . 20 VAL N 1 1
10 4089 1 1 20 VAL O O 0.367 -4.977 5.909 1.00 . A A . 20 VAL O 1 1
10 4090 1 1 21 VAL C C 2.066 -2.998 4.874 1.00 . A A . 21 VAL C 1 1
10 4091 1 1 21 VAL CA C 1.302 -3.647 3.738 1.00 . A A . 21 VAL CA 1 1
10 4092 1 1 21 VAL CB C 1.415 -2.835 2.457 1.00 . A A . 21 VAL CB 1 1
10 4093 1 1 21 VAL CG1 C 2.877 -2.576 2.093 1.00 . A A . 21 VAL CG1 1 1
10 4094 1 1 21 VAL CG2 C 0.699 -3.636 1.374 1.00 . A A . 21 VAL CG2 1 1
10 4095 1 1 21 VAL H H -0.795 -3.454 3.489 1.00 . A A . 21 VAL H 1 1
10 4096 1 1 21 VAL HA H 1.722 -4.624 3.543 1.00 . A A . 21 VAL HA 1 1
10 4097 1 1 21 VAL HB H 0.953 -1.865 2.597 1.00 . A A . 21 VAL HB 1 1
10 4098 1 1 21 VAL HG11 H 3.314 -1.887 2.817 1.00 . A A . 21 VAL HG11 1 1
10 4099 1 1 21 VAL HG12 H 3.433 -3.513 2.099 1.00 . A A . 21 VAL HG12 1 1
10 4100 1 1 21 VAL HG13 H 2.924 -2.113 1.110 1.00 . A A . 21 VAL HG13 1 1
10 4101 1 1 21 VAL HG21 H 0.759 -3.105 0.433 1.00 . A A . 21 VAL HG21 1 1
10 4102 1 1 21 VAL HG22 H 1.153 -4.624 1.308 1.00 . A A . 21 VAL HG22 1 1
10 4103 1 1 21 VAL HG23 H -0.349 -3.773 1.624 1.00 . A A . 21 VAL HG23 1 1
10 4104 1 1 21 VAL N N -0.092 -3.840 4.091 1.00 . A A . 21 VAL N 1 1
10 4105 1 1 21 VAL O O 3.248 -3.297 5.064 1.00 . A A . 21 VAL O 1 1
10 4106 1 1 22 ALA C C 2.643 -2.504 7.734 1.00 . A A . 22 ALA C 1 1
10 4107 1 1 22 ALA CA C 1.994 -1.494 6.780 1.00 . A A . 22 ALA CA 1 1
10 4108 1 1 22 ALA CB C 0.957 -0.650 7.517 1.00 . A A . 22 ALA CB 1 1
10 4109 1 1 22 ALA H H 0.385 -1.961 5.425 1.00 . A A . 22 ALA H 1 1
10 4110 1 1 22 ALA HA H 2.747 -0.838 6.359 1.00 . A A . 22 ALA HA 1 1
10 4111 1 1 22 ALA HB1 H 1.457 -0.043 8.269 1.00 . A A . 22 ALA HB1 1 1
10 4112 1 1 22 ALA HB2 H 0.438 0.000 6.810 1.00 . A A . 22 ALA HB2 1 1
10 4113 1 1 22 ALA HB3 H 0.238 -1.302 8.010 1.00 . A A . 22 ALA HB3 1 1
10 4114 1 1 22 ALA N N 1.374 -2.155 5.648 1.00 . A A . 22 ALA N 1 1
10 4115 1 1 22 ALA O O 3.666 -2.208 8.354 1.00 . A A . 22 ALA O 1 1
10 4116 1 1 23 GLN C C 3.140 -5.853 7.895 1.00 . A A . 23 GLN C 1 1
10 4117 1 1 23 GLN CA C 2.364 -4.800 8.694 1.00 . A A . 23 GLN CA 1 1
10 4118 1 1 23 GLN CB C 1.117 -5.339 9.438 1.00 . A A . 23 GLN CB 1 1
10 4119 1 1 23 GLN CD C -1.474 -5.654 9.215 1.00 . A A . 23 GLN CD 1 1
10 4120 1 1 23 GLN CG C -0.123 -5.439 8.545 1.00 . A A . 23 GLN CG 1 1
10 4121 1 1 23 GLN H H 1.289 -3.843 7.149 1.00 . A A . 23 GLN H 1 1
10 4122 1 1 23 GLN HA H 3.038 -4.452 9.472 1.00 . A A . 23 GLN HA 1 1
10 4123 1 1 23 GLN HB2 H 1.337 -6.309 9.887 1.00 . A A . 23 GLN HB2 1 1
10 4124 1 1 23 GLN HE21 H -2.173 -3.943 8.350 1.00 . A A . 23 GLN HE21 1 1
10 4125 1 1 23 GLN HE22 H -3.390 -4.943 9.102 1.00 . A A . 23 GLN HE22 1 1
10 4126 1 1 23 GLN HG2 H -0.239 -4.473 8.073 1.00 . A A . 23 GLN HG2 1 1
10 4127 1 1 23 GLN N N 2.017 -3.679 7.834 1.00 . A A . 23 GLN N 1 1
10 4128 1 1 23 GLN NE2 N -2.419 -4.761 8.906 1.00 . A A . 23 GLN NE2 1 1
10 4129 1 1 23 GLN O O 4.038 -6.481 8.449 1.00 . A A . 23 GLN O 1 1
10 4130 1 1 23 GLN OE1 O -1.689 -6.633 9.922 1.00 . A A . 23 GLN OE1 1 1
10 4131 1 1 24 LEU C C 5.088 -6.426 5.585 1.00 . A A . 24 LEU C 1 1
10 4132 1 1 24 LEU CA C 3.641 -6.907 5.750 1.00 . A A . 24 LEU CA 1 1
10 4133 1 1 24 LEU CB C 3.046 -7.086 4.350 1.00 . A A . 24 LEU CB 1 1
10 4134 1 1 24 LEU CD1 C 1.343 -7.911 2.771 1.00 . A A . 24 LEU CD1 1 1
10 4135 1 1 24 LEU CD2 C 1.483 -8.991 5.035 1.00 . A A . 24 LEU CD2 1 1
10 4136 1 1 24 LEU CG C 1.648 -7.684 4.254 1.00 . A A . 24 LEU CG 1 1
10 4137 1 1 24 LEU H H 2.021 -5.552 6.223 1.00 . A A . 24 LEU H 1 1
10 4138 1 1 24 LEU HA H 3.688 -7.890 6.219 1.00 . A A . 24 LEU HA 1 1
10 4139 1 1 24 LEU HB2 H 3.017 -6.128 3.847 1.00 . A A . 24 LEU HB2 1 1
10 4140 1 1 24 LEU HD11 H 1.484 -6.980 2.220 1.00 . A A . 24 LEU HD11 1 1
10 4141 1 1 24 LEU HD12 H 2.018 -8.667 2.366 1.00 . A A . 24 LEU HD12 1 1
10 4142 1 1 24 LEU HD13 H 0.312 -8.243 2.651 1.00 . A A . 24 LEU HD13 1 1
10 4143 1 1 24 LEU HD21 H 0.491 -9.406 4.849 1.00 . A A . 24 LEU HD21 1 1
10 4144 1 1 24 LEU HD22 H 2.235 -9.715 4.723 1.00 . A A . 24 LEU HD22 1 1
10 4145 1 1 24 LEU HD23 H 1.579 -8.803 6.104 1.00 . A A . 24 LEU HD23 1 1
10 4146 1 1 24 LEU HG H 0.961 -6.941 4.634 1.00 . A A . 24 LEU HG 1 1
10 4147 1 1 24 LEU N N 2.840 -6.027 6.601 1.00 . A A . 24 LEU N 1 1
10 4148 1 1 24 LEU O O 6.002 -7.038 6.131 1.00 . A A . 24 LEU O 1 1
10 4149 1 1 25 LEU C C 6.642 -3.739 3.481 1.00 . A A . 25 LEU C 1 1
10 4150 1 1 25 LEU CA C 6.663 -5.031 4.307 1.00 . A A . 25 LEU CA 1 1
10 4151 1 1 25 LEU CB C 7.345 -6.187 3.527 1.00 . A A . 25 LEU CB 1 1
10 4152 1 1 25 LEU CD1 C 9.084 -7.004 5.169 1.00 . A A . 25 LEU CD1 1 1
10 4153 1 1 25 LEU CD2 C 9.545 -7.119 2.723 1.00 . A A . 25 LEU CD2 1 1
10 4154 1 1 25 LEU CG C 8.855 -6.304 3.823 1.00 . A A . 25 LEU CG 1 1
10 4155 1 1 25 LEU H H 4.501 -4.832 4.478 1.00 . A A . 25 LEU H 1 1
10 4156 1 1 25 LEU HA H 7.252 -4.837 5.203 1.00 . A A . 25 LEU HA 1 1
10 4157 1 1 25 LEU HB2 H 6.887 -7.148 3.760 1.00 . A A . 25 LEU HB2 1 1
10 4158 1 1 25 LEU HD11 H 8.698 -6.396 5.987 1.00 . A A . 25 LEU HD11 1 1
10 4159 1 1 25 LEU HD12 H 8.587 -7.973 5.179 1.00 . A A . 25 LEU HD12 1 1
10 4160 1 1 25 LEU HD13 H 10.151 -7.155 5.330 1.00 . A A . 25 LEU HD13 1 1
10 4161 1 1 25 LEU HD21 H 10.605 -7.225 2.959 1.00 . A A . 25 LEU HD21 1 1
10 4162 1 1 25 LEU HD22 H 9.094 -8.108 2.645 1.00 . A A . 25 LEU HD22 1 1
10 4163 1 1 25 LEU HD23 H 9.451 -6.601 1.768 1.00 . A A . 25 LEU HD23 1 1
10 4164 1 1 25 LEU HG H 9.336 -5.323 3.847 1.00 . A A . 25 LEU HG 1 1
10 4165 1 1 25 LEU N N 5.309 -5.394 4.758 1.00 . A A . 25 LEU N 1 1
10 4166 1 1 25 LEU O O 6.645 -3.750 2.252 1.00 . A A . 25 LEU O 1 1
10 4167 1 1 26 ARG C C 7.899 -0.618 3.323 1.00 . A A . 26 ARG C 1 1
10 4168 1 1 26 ARG CA C 6.523 -1.278 3.575 1.00 . A A . 26 ARG CA 1 1
10 4169 1 1 26 ARG CB C 5.626 -0.427 4.496 1.00 . A A . 26 ARG CB 1 1
10 4170 1 1 26 ARG CD C 5.350 0.545 6.841 1.00 . A A . 26 ARG CD 1 1
10 4171 1 1 26 ARG CG C 6.284 -0.172 5.861 1.00 . A A . 26 ARG CG 1 1
10 4172 1 1 26 ARG CZ C 6.197 0.420 9.212 1.00 . A A . 26 ARG CZ 1 1
10 4173 1 1 26 ARG H H 6.499 -2.704 5.172 1.00 . A A . 26 ARG H 1 1
10 4174 1 1 26 ARG HA H 6.014 -1.332 2.616 1.00 . A A . 26 ARG HA 1 1
10 4175 1 1 26 ARG HB2 H 5.418 0.529 4.013 1.00 . A A . 26 ARG HB2 1 1
10 4176 1 1 26 ARG HD2 H 4.909 1.406 6.333 1.00 . A A . 26 ARG HD2 1 1
10 4177 1 1 26 ARG HE H 6.527 1.933 7.899 1.00 . A A . 26 ARG HE 1 1
10 4178 1 1 26 ARG HG2 H 6.657 -1.111 6.294 1.00 . A A . 26 ARG HG2 1 1
10 4179 1 1 26 ARG HH11 H 5.017 -1.226 8.771 1.00 . A A . 26 ARG HH11 1 1
10 4180 1 1 26 ARG HH12 H 5.750 -1.247 10.329 1.00 . A A . 26 ARG HH12 1 1
10 4181 1 1 26 ARG HH21 H 7.324 1.918 10.032 1.00 . A A . 26 ARG HH21 1 1
10 4182 1 1 26 ARG HH22 H 7.001 0.585 11.090 1.00 . A A . 26 ARG HH22 1 1
10 4183 1 1 26 ARG N N 6.609 -2.607 4.174 1.00 . A A . 26 ARG N 1 1
10 4184 1 1 26 ARG NE N 6.077 1.037 8.022 1.00 . A A . 26 ARG NE 1 1
10 4185 1 1 26 ARG NH1 N 5.633 -0.771 9.448 1.00 . A A . 26 ARG NH1 1 1
10 4186 1 1 26 ARG NH2 N 6.897 1.017 10.185 1.00 . A A . 26 ARG NH2 1 1
10 4187 1 1 26 ARG O O 7.967 0.608 3.274 1.00 . A A . 26 ARG O 1 1
10 4188 1 1 27 ILE C C 11.290 -1.861 2.651 1.00 . A A . 27 ILE C 1 1
10 4189 1 1 27 ILE CA C 10.363 -0.861 3.335 1.00 . A A . 27 ILE CA 1 1
10 4190 1 1 27 ILE CB C 10.712 -0.644 4.827 1.00 . A A . 27 ILE CB 1 1
10 4191 1 1 27 ILE CD1 C 10.056 -1.412 7.177 1.00 . A A . 27 ILE CD1 1 1
10 4192 1 1 27 ILE CG1 C 9.684 -1.350 5.719 1.00 . A A . 27 ILE CG1 1 1
10 4193 1 1 27 ILE CG2 C 10.752 0.854 5.169 1.00 . A A . 27 ILE CG2 1 1
10 4194 1 1 27 ILE H H 8.999 -2.392 3.208 1.00 . A A . 27 ILE H 1 1
10 4195 1 1 27 ILE HA H 10.492 0.070 2.806 1.00 . A A . 27 ILE HA 1 1
10 4196 1 1 27 ILE HB H 11.687 -1.078 5.045 1.00 . A A . 27 ILE HB 1 1
10 4197 1 1 27 ILE HD11 H 9.299 -2.030 7.660 1.00 . A A . 27 ILE HD11 1 1
10 4198 1 1 27 ILE HD12 H 11.042 -1.865 7.252 1.00 . A A . 27 ILE HD12 1 1
10 4199 1 1 27 ILE HD13 H 10.032 -0.401 7.577 1.00 . A A . 27 ILE HD13 1 1
10 4200 1 1 27 ILE HG12 H 8.752 -0.813 5.698 1.00 . A A . 27 ILE HG12 1 1
10 4201 1 1 27 ILE HG21 H 11.422 1.381 4.491 1.00 . A A . 27 ILE HG21 1 1
10 4202 1 1 27 ILE HG22 H 9.757 1.290 5.085 1.00 . A A . 27 ILE HG22 1 1
10 4203 1 1 27 ILE HG23 H 11.119 1.002 6.183 1.00 . A A . 27 ILE HG23 1 1
10 4204 1 1 27 ILE N N 9.002 -1.376 3.217 1.00 . A A . 27 ILE N 1 1
10 4205 1 1 27 ILE O O 10.840 -2.949 2.291 1.00 . A A . 27 ILE O 1 1
10 4206 1 1 28 PRO C C 14.064 -3.451 2.570 1.00 . A A . 28 PRO C 1 1
10 4207 1 1 28 PRO CA C 13.478 -2.361 1.663 1.00 . A A . 28 PRO CA 1 1
10 4208 1 1 28 PRO CB C 14.535 -1.397 1.121 1.00 . A A . 28 PRO CB 1 1
10 4209 1 1 28 PRO CD C 13.201 -0.242 2.735 1.00 . A A . 28 PRO CD 1 1
10 4210 1 1 28 PRO CG C 14.639 -0.361 2.235 1.00 . A A . 28 PRO CG 1 1
10 4211 1 1 28 PRO HA H 12.979 -2.819 0.814 1.00 . A A . 28 PRO HA 1 1
10 4212 1 1 28 PRO HB2 H 15.493 -1.865 0.891 1.00 . A A . 28 PRO HB2 1 1
10 4213 1 1 28 PRO HD2 H 13.214 -0.037 3.805 1.00 . A A . 28 PRO HD2 1 1
10 4214 1 1 28 PRO HG2 H 15.279 -0.739 3.034 1.00 . A A . 28 PRO HG2 1 1
10 4215 1 1 28 PRO N N 12.565 -1.512 2.412 1.00 . A A . 28 PRO N 1 1
10 4216 1 1 28 PRO O O 15.275 -3.656 2.561 1.00 . A A . 28 PRO O 1 1
10 4217 1 1 29 GLN C C 12.199 -4.880 5.354 1.00 . A A . 29 GLN C 1 1
10 4218 1 1 29 GLN CA C 13.428 -5.043 4.453 1.00 . A A . 29 GLN CA 1 1
10 4219 1 1 29 GLN CB C 14.716 -4.739 5.237 1.00 . A A . 29 GLN CB 1 1
10 4220 1 1 29 GLN CD C 17.229 -4.771 5.003 1.00 . A A . 29 GLN CD 1 1
10 4221 1 1 29 GLN CG C 15.934 -5.530 4.734 1.00 . A A . 29 GLN CG 1 1
10 4222 1 1 29 GLN H H 12.223 -3.843 3.356 1.00 . A A . 29 GLN H 1 1
10 4223 1 1 29 GLN HA H 13.407 -6.067 4.078 1.00 . A A . 29 GLN HA 1 1
10 4224 1 1 29 GLN HB2 H 14.900 -3.664 5.219 1.00 . A A . 29 GLN HB2 1 1
10 4225 1 1 29 GLN HE21 H 16.733 -3.422 3.593 1.00 . A A . 29 GLN HE21 1 1
10 4226 1 1 29 GLN HE22 H 18.256 -3.107 4.438 1.00 . A A . 29 GLN HE22 1 1
10 4227 1 1 29 GLN HG2 H 15.965 -6.494 5.242 1.00 . A A . 29 GLN HG2 1 1
10 4228 1 1 29 GLN N N 13.205 -4.113 3.355 1.00 . A A . 29 GLN N 1 1
10 4229 1 1 29 GLN NE2 N 17.434 -3.668 4.290 1.00 . A A . 29 GLN NE2 1 1
10 4230 1 1 29 GLN OE1 O 18.035 -5.163 5.840 1.00 . A A . 29 GLN OE1 1 1
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